# 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_microtus-rbd-human-asct1-popc20
#
_entry.id microtus-rbd-human-asct1-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n GLY 23  
1 n ALA 24  
1 n PRO 25  
1 n GLY 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n VAL 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n CYS 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n SER 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n PRO 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n ALA 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n THR 190 
1 n TYR 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n LYS 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLN 200 
1 n ASN 201 
1 n SER 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n ILE 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n SER 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n ILE 316 
1 n TYR 317 
1 n PHE 318 
1 n VAL 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n ARG 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n ALA 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n GLU 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n PRO 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n HIS 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n ALA 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n CYS 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n SER 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n ASN 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n GLY 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n GLY 23  
2 n ALA 24  
2 n PRO 25  
2 n GLY 26  
2 n THR 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n ARG 31  
2 n ALA 32  
2 n ARG 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n ALA 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n LEU 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n SER 66  
2 n LEU 67  
2 n SER 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n VAL 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n CYS 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n SER 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n ASP 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n PRO 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n ALA 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n ARG 189 
2 n THR 190 
2 n TYR 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n LYS 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n GLN 200 
2 n ASN 201 
2 n SER 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n HIS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n ILE 214 
2 n GLY 215 
2 n THR 216 
2 n GLU 217 
2 n ILE 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n SER 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n LEU 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n VAL 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n VAL 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n ILE 288 
2 n VAL 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n ILE 316 
2 n TYR 317 
2 n PHE 318 
2 n VAL 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n ARG 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n ALA 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n GLU 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n PRO 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n HIS 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n ALA 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n CYS 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n SER 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n ASN 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n GLY 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n GLY 23  
3 n ALA 24  
3 n PRO 25  
3 n GLY 26  
3 n THR 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n ARG 31  
3 n ALA 32  
3 n ARG 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n ALA 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n LEU 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n SER 66  
3 n LEU 67  
3 n SER 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n VAL 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n CYS 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n SER 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n ASP 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASP 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n PRO 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n ALA 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n ARG 189 
3 n THR 190 
3 n TYR 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n LYS 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n GLN 200 
3 n ASN 201 
3 n SER 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n HIS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n ILE 214 
3 n GLY 215 
3 n THR 216 
3 n GLU 217 
3 n ILE 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n SER 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n LEU 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n VAL 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n VAL 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n ILE 288 
3 n VAL 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n ILE 316 
3 n TYR 317 
3 n PHE 318 
3 n VAL 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n ARG 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n ALA 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n GLU 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n PRO 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n HIS 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n ALA 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n CYS 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n SER 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n THR 1   
4 n ALA 2   
4 n LEU 3   
4 n VAL 4   
4 n THR 5   
4 n HIS 6   
4 n HIS 7   
4 n TRP 8   
4 n LYS 9   
4 n GLY 10  
4 n ASN 11  
4 n ALA 12  
4 n GLY 13  
4 n GLY 14  
4 n ASP 15  
4 n TRP 16  
4 n SER 17  
4 n VAL 18  
4 n GLN 19  
4 n PRO 20  
4 n GLN 21  
4 n ILE 22  
4 n LEU 23  
4 n GLY 24  
4 n SER 25  
4 n THR 26  
4 n ASN 27  
4 n LYS 28  
4 n LEU 29  
4 n SER 30  
4 n GLN 31  
4 n ALA 32  
4 n SER 33  
4 n CYS 34  
4 n THR 35  
4 n VAL 36  
4 n PRO 37  
4 n ILE 38  
4 n GLY 39  
4 n LYS 40  
4 n LEU 41  
4 n ALA 42  
4 n CYS 43  
4 n TRP 44  
4 n ASN 45  
4 n LYS 46  
4 n ASN 47  
4 n ALA 48  
4 n PRO 49  
4 n ILE 50  
4 n HIS 51  
4 n VAL 52  
4 n SER 53  
4 n ASP 54  
4 n GLY 55  
4 n GLY 56  
4 n GLY 57  
4 n PRO 58  
4 n THR 59  
4 n ASP 60  
4 n THR 61  
4 n VAL 62  
4 n ARG 63  
4 n GLU 64  
4 n VAL 65  
4 n GLN 66  
4 n ILE 67  
4 n GLN 68  
4 n GLU 69  
4 n GLU 70  
4 n VAL 71  
4 n GLN 72  
4 n LYS 73  
4 n TRP 74  
4 n ILE 75  
4 n ASP 76  
4 n SER 77  
4 n GLN 78  
4 n ILE 79  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 14:02:46)"
_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 67.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 22.65 1 1    
A GLU 2   2 24.26 1 2    
A LYS 3   2 25.32 1 3    
A SER 4   2 24.67 1 4    
A ASN 5   2 26.41 1 5    
A GLU 6   2 24.83 1 6    
A THR 7   2 24.30 1 7    
A ASN 8   2 23.69 1 8    
A GLY 9   2 27.43 1 9    
A TYR 10  2 24.42 1 10   
A LEU 11  2 26.25 1 11   
A ASP 12  2 27.43 1 12   
A SER 13  2 29.18 1 13   
A ALA 14  2 31.22 1 14   
A GLN 15  2 29.40 1 15   
A ALA 16  2 33.05 1 16   
A GLY 17  2 33.72 1 17   
A PRO 18  2 32.19 1 18   
A ALA 19  2 33.67 1 19   
A ALA 20  2 35.91 1 20   
A GLY 21  2 34.60 1 21   
A PRO 22  2 37.53 1 22   
A GLY 23  2 41.09 1 23   
A ALA 24  2 40.51 1 24   
A PRO 25  2 43.98 1 25   
A GLY 26  2 52.04 1 26   
A THR 27  2 54.00 1 27   
A ALA 28  2 65.00 1 28   
A ALA 29  2 66.45 1 29   
A GLY 30  2 68.06 1 30   
A ARG 31  2 60.43 1 31   
A ALA 32  2 72.79 1 32   
A ARG 33  2 58.08 1 33   
A ARG 34  2 57.74 1 34   
A CYS 35  2 67.34 1 35   
A ALA 36  2 70.33 1 36   
A GLY 37  2 66.26 1 37   
A PHE 38  2 60.63 1 38   
A LEU 39  2 66.65 1 39   
A ARG 40  2 54.80 1 40   
A ARG 41  2 53.12 1 41   
A GLN 42  2 62.47 1 42   
A ALA 43  2 78.18 1 43   
A LEU 44  2 76.04 1 44   
A VAL 45  2 75.89 1 45   
A LEU 46  2 79.10 1 46   
A LEU 47  2 85.05 1 47   
A THR 48  2 81.19 1 48   
A VAL 49  2 82.61 1 49   
A SER 50  2 87.12 1 50   
A GLY 51  2 89.70 1 51   
A VAL 52  2 85.31 1 52   
A LEU 53  2 86.71 1 53   
A ALA 54  2 92.09 1 54   
A GLY 55  2 90.70 1 55   
A ALA 56  2 88.41 1 56   
A GLY 57  2 91.34 1 57   
A LEU 58  2 88.12 1 58   
A GLY 59  2 89.86 1 59   
A ALA 60  2 88.78 1 60   
A ALA 61  2 89.77 1 61   
A LEU 62  2 86.53 1 62   
A ARG 63  2 75.59 1 63   
A GLY 64  2 80.35 1 64   
A LEU 65  2 77.10 1 65   
A SER 66  2 75.78 1 66   
A LEU 67  2 77.43 1 67   
A SER 68  2 77.19 1 68   
A ARG 69  2 61.88 1 69   
A THR 70  2 76.52 1 70   
A GLN 71  2 80.18 1 71   
A VAL 72  2 82.11 1 72   
A THR 73  2 79.60 1 73   
A TYR 74  2 82.89 1 74   
A LEU 75  2 86.56 1 75   
A ALA 76  2 86.33 1 76   
A PHE 77  2 85.94 1 77   
A PRO 78  2 89.87 1 78   
A GLY 79  2 87.81 1 79   
A GLU 80  2 81.47 1 80   
A MET 81  2 83.84 1 81   
A LEU 82  2 84.72 1 82   
A LEU 83  2 80.25 1 83   
A ARG 84  2 81.64 1 84   
A MET 85  2 84.35 1 85   
A LEU 86  2 80.99 1 86   
A ARG 87  2 74.50 1 87   
A MET 88  2 84.02 1 88   
A ILE 89  2 82.10 1 89   
A ILE 90  2 80.36 1 90   
A LEU 91  2 84.59 1 91   
A PRO 92  2 86.48 1 92   
A LEU 93  2 80.08 1 93   
A VAL 94  2 82.58 1 94   
A VAL 95  2 86.76 1 95   
A CYS 96  2 85.33 1 96   
A SER 97  2 80.00 1 97   
A LEU 98  2 82.11 1 98   
A VAL 99  2 87.13 1 99   
A SER 100 2 82.12 1 100  
A GLY 101 2 80.21 1 101  
A ALA 102 2 81.68 1 102  
A ALA 103 2 82.39 1 103  
A SER 104 2 73.07 1 104  
A LEU 105 2 67.70 1 105  
A ASP 106 2 60.08 1 106  
A ALA 107 2 59.01 1 107  
A SER 108 2 56.68 1 108  
A CYS 109 2 59.41 1 109  
A LEU 110 2 60.49 1 110  
A GLY 111 2 72.74 1 111  
A ARG 112 2 64.23 1 112  
A LEU 113 2 76.45 1 113  
A GLY 114 2 79.20 1 114  
A GLY 115 2 83.19 1 115  
A ILE 116 2 83.58 1 116  
A ALA 117 2 85.24 1 117  
A VAL 118 2 82.07 1 118  
A ALA 119 2 89.04 1 119  
A TYR 120 2 90.86 1 120  
A PHE 121 2 85.06 1 121  
A GLY 122 2 89.91 1 122  
A LEU 123 2 87.65 1 123  
A THR 124 2 90.35 1 124  
A THR 125 2 89.08 1 125  
A LEU 126 2 92.49 1 126  
A SER 127 2 92.32 1 127  
A ALA 128 2 95.17 1 128  
A SER 129 2 93.41 1 129  
A ALA 130 2 95.76 1 130  
A LEU 131 2 94.08 1 131  
A ALA 132 2 95.28 1 132  
A VAL 133 2 93.90 1 133  
A ALA 134 2 95.55 1 134  
A LEU 135 2 92.62 1 135  
A ALA 136 2 93.99 1 136  
A PHE 137 2 89.69 1 137  
A ILE 138 2 91.81 1 138  
A ILE 139 2 90.25 1 139  
A LYS 140 2 83.76 1 140  
A PRO 141 2 88.12 1 141  
A GLY 142 2 83.58 1 142  
A SER 143 2 75.97 1 143  
A GLY 144 2 70.82 1 144  
A ALA 145 2 63.11 1 145  
A GLN 146 2 48.14 1 146  
A THR 147 2 48.70 1 147  
A LEU 148 2 35.40 1 148  
A GLN 149 2 30.79 1 149  
A SER 150 2 32.29 1 150  
A SER 151 2 29.16 1 151  
A ASP 152 2 27.50 1 152  
A LEU 153 2 29.63 1 153  
A GLY 154 2 30.90 1 154  
A LEU 155 2 30.17 1 155  
A GLU 156 2 26.72 1 156  
A ASP 157 2 30.84 1 157  
A SER 158 2 32.53 1 158  
A GLY 159 2 38.61 1 159  
A PRO 160 2 41.43 1 160  
A PRO 161 2 43.36 1 161  
A PRO 162 2 46.77 1 162  
A VAL 163 2 52.88 1 163  
A PRO 164 2 60.19 1 164  
A LYS 165 2 64.90 1 165  
A GLU 166 2 68.33 1 166  
A THR 167 2 74.18 1 167  
A VAL 168 2 78.06 1 168  
A ASP 169 2 77.94 1 169  
A SER 170 2 77.54 1 170  
A PHE 171 2 73.13 1 171  
A LEU 172 2 82.13 1 172  
A ASP 173 2 82.05 1 173  
A LEU 174 2 80.52 1 174  
A ALA 175 2 86.08 1 175  
A ARG 176 2 83.51 1 176  
A ASN 177 2 86.23 1 177  
A LEU 178 2 86.80 1 178  
A PHE 179 2 87.27 1 179  
A PRO 180 2 88.71 1 180  
A SER 181 2 84.03 1 181  
A ASN 182 2 83.78 1 182  
A LEU 183 2 86.91 1 183  
A VAL 184 2 86.08 1 184  
A VAL 185 2 85.56 1 185  
A ALA 186 2 89.88 1 186  
A ALA 187 2 88.87 1 187  
A PHE 188 2 85.98 1 188  
A ARG 189 2 79.66 1 189  
A THR 190 2 81.69 1 190  
A TYR 191 2 82.33 1 191  
A ALA 192 2 80.40 1 192  
A THR 193 2 76.91 1 193  
A ASP 194 2 71.21 1 194  
A TYR 195 2 72.40 1 195  
A LYS 196 2 61.32 1 196  
A VAL 197 2 67.37 1 197  
A VAL 198 2 63.71 1 198  
A THR 199 2 61.58 1 199  
A GLN 200 2 55.92 1 200  
A ASN 201 2 55.02 1 201  
A SER 202 2 53.90 1 202  
A SER 203 2 55.62 1 203  
A SER 204 2 54.98 1 204  
A GLY 205 2 58.96 1 205  
A ASN 206 2 54.24 1 206  
A VAL 207 2 57.65 1 207  
A THR 208 2 60.66 1 208  
A HIS 209 2 58.01 1 209  
A GLU 210 2 61.93 1 210  
A LYS 211 2 65.68 1 211  
A ILE 212 2 68.20 1 212  
A PRO 213 2 74.28 1 213  
A ILE 214 2 69.92 1 214  
A GLY 215 2 77.60 1 215  
A THR 216 2 75.66 1 216  
A GLU 217 2 74.53 1 217  
A ILE 218 2 75.63 1 218  
A GLU 219 2 74.15 1 219  
A GLY 220 2 83.19 1 220  
A MET 221 2 81.90 1 221  
A ASN 222 2 86.75 1 222  
A ILE 223 2 82.05 1 223  
A LEU 224 2 81.96 1 224  
A GLY 225 2 90.25 1 225  
A LEU 226 2 88.33 1 226  
A VAL 227 2 84.89 1 227  
A LEU 228 2 87.49 1 228  
A PHE 229 2 89.31 1 229  
A ALA 230 2 90.83 1 230  
A LEU 231 2 84.82 1 231  
A VAL 232 2 87.79 1 232  
A LEU 233 2 89.72 1 233  
A GLY 234 2 89.99 1 234  
A VAL 235 2 85.57 1 235  
A ALA 236 2 89.75 1 236  
A LEU 237 2 88.05 1 237  
A LYS 238 2 76.72 1 238  
A LYS 239 2 79.18 1 239  
A LEU 240 2 83.76 1 240  
A GLY 241 2 83.72 1 241  
A SER 242 2 81.12 1 242  
A GLU 243 2 74.11 1 243  
A GLY 244 2 86.44 1 244  
A GLU 245 2 75.42 1 245  
A ASP 246 2 80.14 1 246  
A LEU 247 2 85.22 1 247  
A ILE 248 2 86.68 1 248  
A ARG 249 2 77.26 1 249  
A PHE 250 2 88.11 1 250  
A PHE 251 2 89.37 1 251  
A ASN 252 2 81.79 1 252  
A SER 253 2 86.02 1 253  
A LEU 254 2 85.46 1 254  
A ASN 255 2 81.78 1 255  
A GLU 256 2 76.84 1 256  
A ALA 257 2 88.53 1 257  
A THR 258 2 84.74 1 258  
A MET 259 2 76.10 1 259  
A VAL 260 2 84.42 1 260  
A LEU 261 2 85.30 1 261  
A VAL 262 2 82.41 1 262  
A SER 263 2 80.80 1 263  
A TRP 264 2 85.26 1 264  
A ILE 265 2 85.34 1 265  
A MET 266 2 77.69 1 266  
A TRP 267 2 80.44 1 267  
A TYR 268 2 89.15 1 268  
A VAL 269 2 83.52 1 269  
A PRO 270 2 87.97 1 270  
A VAL 271 2 89.48 1 271  
A GLY 272 2 89.59 1 272  
A ILE 273 2 81.24 1 273  
A MET 274 2 86.53 1 274  
A PHE 275 2 89.11 1 275  
A LEU 276 2 82.29 1 276  
A VAL 277 2 83.60 1 277  
A GLY 278 2 87.25 1 278  
A SER 279 2 83.63 1 279  
A LYS 280 2 74.74 1 280  
A ILE 281 2 81.24 1 281  
A VAL 282 2 83.07 1 282  
A GLU 283 2 72.05 1 283  
A MET 284 2 69.22 1 284  
A LYS 285 2 63.09 1 285  
A ASP 286 2 70.55 1 286  
A ILE 287 2 72.67 1 287  
A ILE 288 2 76.33 1 288  
A VAL 289 2 78.62 1 289  
A LEU 290 2 77.27 1 290  
A VAL 291 2 81.71 1 291  
A THR 292 2 83.10 1 292  
A SER 293 2 86.08 1 293  
A LEU 294 2 85.01 1 294  
A GLY 295 2 92.01 1 295  
A LYS 296 2 87.75 1 296  
A TYR 297 2 90.72 1 297  
A ILE 298 2 91.56 1 298  
A PHE 299 2 92.41 1 299  
A ALA 300 2 95.10 1 300  
A SER 301 2 92.84 1 301  
A ILE 302 2 92.70 1 302  
A LEU 303 2 93.81 1 303  
A GLY 304 2 96.03 1 304  
A HIS 305 2 91.11 1 305  
A VAL 306 2 94.27 1 306  
A ILE 307 2 94.36 1 307  
A HIS 308 2 92.71 1 308  
A GLY 309 2 94.54 1 309  
A GLY 310 2 94.62 1 310  
A ILE 311 2 92.42 1 311  
A VAL 312 2 94.19 1 312  
A LEU 313 2 93.38 1 313  
A PRO 314 2 95.18 1 314  
A LEU 315 2 91.22 1 315  
A ILE 316 2 92.61 1 316  
A TYR 317 2 93.37 1 317  
A PHE 318 2 92.64 1 318  
A VAL 319 2 92.77 1 319  
A PHE 320 2 87.45 1 320  
A THR 321 2 87.33 1 321  
A ARG 322 2 80.40 1 322  
A LYS 323 2 85.26 1 323  
A ASN 324 2 89.22 1 324  
A PRO 325 2 92.72 1 325  
A PHE 326 2 91.39 1 326  
A ARG 327 2 77.86 1 327  
A PHE 328 2 91.05 1 328  
A LEU 329 2 91.11 1 329  
A LEU 330 2 87.62 1 330  
A GLY 331 2 89.85 1 331  
A LEU 332 2 89.23 1 332  
A LEU 333 2 88.03 1 333  
A ALA 334 2 89.84 1 334  
A PRO 335 2 90.72 1 335  
A PHE 336 2 90.23 1 336  
A ALA 337 2 89.33 1 337  
A THR 338 2 82.70 1 338  
A ALA 339 2 86.73 1 339  
A PHE 340 2 84.34 1 340  
A ALA 341 2 79.86 1 341  
A THR 342 2 73.64 1 342  
A CYS 343 2 74.80 1 343  
A SER 344 2 74.03 1 344  
A SER 345 2 75.97 1 345  
A SER 346 2 71.77 1 346  
A ALA 347 2 76.37 1 347  
A THR 348 2 80.67 1 348  
A LEU 349 2 79.71 1 349  
A PRO 350 2 81.65 1 350  
A SER 351 2 83.93 1 351  
A MET 352 2 86.60 1 352  
A MET 353 2 81.66 1 353  
A LYS 354 2 80.55 1 354  
A CYS 355 2 88.19 1 355  
A ILE 356 2 86.37 1 356  
A GLU 357 2 83.47 1 357  
A GLU 358 2 81.52 1 358  
A ASN 359 2 85.64 1 359  
A ASN 360 2 85.33 1 360  
A GLY 361 2 87.13 1 361  
A VAL 362 2 85.60 1 362  
A ASP 363 2 79.38 1 363  
A LYS 364 2 74.46 1 364  
A ARG 365 2 69.29 1 365  
A ILE 366 2 80.86 1 366  
A SER 367 2 81.98 1 367  
A ARG 368 2 70.07 1 368  
A PHE 369 2 66.32 1 369  
A ILE 370 2 77.93 1 370  
A LEU 371 2 83.42 1 371  
A PRO 372 2 75.47 1 372  
A ILE 373 2 73.15 1 373  
A GLY 374 2 78.94 1 374  
A ALA 375 2 76.20 1 375  
A THR 376 2 69.22 1 376  
A VAL 377 2 72.60 1 377  
A ASN 378 2 72.02 1 378  
A MET 379 2 74.17 1 379  
A ASP 380 2 86.69 1 380  
A GLY 381 2 90.53 1 381  
A ALA 382 2 89.42 1 382  
A ALA 383 2 91.50 1 383  
A ILE 384 2 91.78 1 384  
A PHE 385 2 81.41 1 385  
A GLN 386 2 85.64 1 386  
A CYS 387 2 93.14 1 387  
A VAL 388 2 92.90 1 388  
A ALA 389 2 92.77 1 389  
A ALA 390 2 92.31 1 390  
A VAL 391 2 92.24 1 391  
A PHE 392 2 89.77 1 392  
A ILE 393 2 86.47 1 393  
A ALA 394 2 87.95 1 394  
A GLN 395 2 87.13 1 395  
A LEU 396 2 81.32 1 396  
A ASN 397 2 77.19 1 397  
A ASN 398 2 72.98 1 398  
A VAL 399 2 78.94 1 399  
A GLU 400 2 71.02 1 400  
A LEU 401 2 84.81 1 401  
A ASN 402 2 77.99 1 402  
A ALA 403 2 84.21 1 403  
A GLY 404 2 85.34 1 404  
A GLN 405 2 83.10 1 405  
A ILE 406 2 89.17 1 406  
A PHE 407 2 84.85 1 407  
A THR 408 2 86.34 1 408  
A ILE 409 2 90.75 1 409  
A LEU 410 2 90.66 1 410  
A VAL 411 2 86.25 1 411  
A THR 412 2 85.17 1 412  
A ALA 413 2 88.26 1 413  
A THR 414 2 85.12 1 414  
A ALA 415 2 82.52 1 415  
A SER 416 2 77.34 1 416  
A SER 417 2 73.61 1 417  
A VAL 418 2 68.17 1 418  
A GLY 419 2 60.71 1 419  
A ALA 420 2 54.15 1 420  
A ALA 421 2 51.89 1 421  
A GLY 422 2 49.34 1 422  
A VAL 423 2 47.68 1 423  
A PRO 424 2 45.46 1 424  
A ALA 425 2 56.23 1 425  
A GLY 426 2 64.25 1 426  
A GLY 427 2 72.35 1 427  
A VAL 428 2 74.83 1 428  
A LEU 429 2 75.59 1 429  
A THR 430 2 78.64 1 430  
A ILE 431 2 83.41 1 431  
A ALA 432 2 83.89 1 432  
A ILE 433 2 81.55 1 433  
A ILE 434 2 85.57 1 434  
A LEU 435 2 84.23 1 435  
A GLU 436 2 77.24 1 436  
A ALA 437 2 83.83 1 437  
A ILE 438 2 80.69 1 438  
A GLY 439 2 78.24 1 439  
A LEU 440 2 79.42 1 440  
A PRO 441 2 75.03 1 441  
A THR 442 2 74.47 1 442  
A HIS 443 2 66.25 1 443  
A ASP 444 2 74.69 1 444  
A LEU 445 2 77.70 1 445  
A PRO 446 2 75.82 1 446  
A LEU 447 2 77.66 1 447  
A ILE 448 2 81.47 1 448  
A LEU 449 2 75.02 1 449  
A ALA 450 2 78.93 1 450  
A VAL 451 2 80.18 1 451  
A ASP 452 2 74.69 1 452  
A TRP 453 2 68.98 1 453  
A ILE 454 2 80.27 1 454  
A VAL 455 2 84.88 1 455  
A ASP 456 2 78.07 1 456  
A ARG 457 2 75.63 1 457  
A THR 458 2 88.11 1 458  
A THR 459 2 86.39 1 459  
A THR 460 2 85.32 1 460  
A VAL 461 2 91.11 1 461  
A VAL 462 2 91.71 1 462  
A ASN 463 2 88.14 1 463  
A VAL 464 2 88.58 1 464  
A GLU 465 2 90.03 1 465  
A GLY 466 2 92.33 1 466  
A ASP 467 2 87.32 1 467  
A ALA 468 2 93.17 1 468  
A LEU 469 2 92.33 1 469  
A GLY 470 2 92.70 1 470  
A ALA 471 2 91.70 1 471  
A GLY 472 2 93.30 1 472  
A ILE 473 2 91.31 1 473  
A LEU 474 2 86.54 1 474  
A HIS 475 2 87.59 1 475  
A HIS 476 2 87.56 1 476  
A LEU 477 2 87.04 1 477  
A ASN 478 2 81.10 1 478  
A GLN 479 2 79.45 1 479  
A LYS 480 2 77.18 1 480  
A ALA 481 2 79.56 1 481  
A THR 482 2 75.15 1 482  
A LYS 483 2 70.70 1 483  
A LYS 484 2 66.20 1 484  
A GLY 485 2 69.45 1 485  
A GLU 486 2 60.61 1 486  
A GLN 487 2 55.32 1 487  
A GLU 488 2 52.42 1 488  
A LEU 489 2 52.06 1 489  
A ALA 490 2 55.43 1 490  
A GLU 491 2 50.61 1 491  
A VAL 492 2 50.64 1 492  
A LYS 493 2 45.04 1 493  
A VAL 494 2 47.60 1 494  
A GLU 495 2 41.81 1 495  
A ALA 496 2 41.85 1 496  
A ILE 497 2 38.42 1 497  
A PRO 498 2 37.22 1 498  
A ASN 499 2 33.95 1 499  
A CYS 500 2 32.49 1 500  
A LYS 501 2 28.65 1 501  
A SER 502 2 30.97 1 502  
A GLU 503 2 28.86 1 503  
A GLU 504 2 29.36 1 504  
A GLU 505 2 30.80 1 505  
A THR 506 2 29.33 1 506  
A SER 507 2 32.19 1 507  
A PRO 508 2 32.44 1 508  
A LEU 509 2 31.48 1 509  
A VAL 510 2 31.99 1 510  
A THR 511 2 31.72 1 511  
A HIS 512 2 29.60 1 512  
A GLN 513 2 30.31 1 513  
A ASN 514 2 29.87 1 514  
A PRO 515 2 29.82 1 515  
A ALA 516 2 30.64 1 516  
A GLY 517 2 29.58 1 517  
A PRO 518 2 29.84 1 518  
A VAL 519 2 27.77 1 519  
A ALA 520 2 28.51 1 520  
A SER 521 2 26.96 1 521  
A ALA 522 2 27.21 1 522  
A PRO 523 2 27.40 1 523  
A GLU 524 2 26.88 1 524  
A LEU 525 2 28.00 1 525  
A GLU 526 2 27.93 1 526  
A SER 527 2 27.49 1 527  
A LYS 528 2 28.21 1 528  
A GLU 529 2 27.47 1 529  
A SER 530 2 27.29 1 530  
A VAL 531 2 25.68 1 531  
A LEU 532 2 19.78 1 532  
B MET 1   2 22.84 1 533  
B GLU 2   2 25.60 1 534  
B LYS 3   2 26.40 1 535  
B SER 4   2 25.27 1 536  
B ASN 5   2 27.28 1 537  
B GLU 6   2 25.72 1 538  
B THR 7   2 25.17 1 539  
B ASN 8   2 24.26 1 540  
B GLY 9   2 27.46 1 541  
B TYR 10  2 24.58 1 542  
B LEU 11  2 25.76 1 543  
B ASP 12  2 27.95 1 544  
B SER 13  2 29.23 1 545  
B ALA 14  2 31.78 1 546  
B GLN 15  2 30.08 1 547  
B ALA 16  2 33.65 1 548  
B GLY 17  2 32.88 1 549  
B PRO 18  2 32.96 1 550  
B ALA 19  2 33.70 1 551  
B ALA 20  2 34.99 1 552  
B GLY 21  2 34.42 1 553  
B PRO 22  2 37.37 1 554  
B GLY 23  2 40.76 1 555  
B ALA 24  2 41.15 1 556  
B PRO 25  2 44.75 1 557  
B GLY 26  2 52.52 1 558  
B THR 27  2 55.19 1 559  
B ALA 28  2 66.31 1 560  
B ALA 29  2 67.48 1 561  
B GLY 30  2 68.77 1 562  
B ARG 31  2 61.26 1 563  
B ALA 32  2 73.04 1 564  
B ARG 33  2 58.24 1 565  
B ARG 34  2 58.21 1 566  
B CYS 35  2 68.61 1 567  
B ALA 36  2 70.74 1 568  
B GLY 37  2 67.36 1 569  
B PHE 38  2 61.58 1 570  
B LEU 39  2 67.40 1 571  
B ARG 40  2 55.04 1 572  
B ARG 41  2 53.61 1 573  
B GLN 42  2 63.55 1 574  
B ALA 43  2 79.19 1 575  
B LEU 44  2 76.90 1 576  
B VAL 45  2 76.89 1 577  
B LEU 46  2 79.64 1 578  
B LEU 47  2 85.36 1 579  
B THR 48  2 81.68 1 580  
B VAL 49  2 82.92 1 581  
B SER 50  2 87.33 1 582  
B GLY 51  2 89.98 1 583  
B VAL 52  2 85.57 1 584  
B LEU 53  2 86.58 1 585  
B ALA 54  2 92.13 1 586  
B GLY 55  2 90.95 1 587  
B ALA 56  2 88.57 1 588  
B GLY 57  2 91.59 1 589  
B LEU 58  2 88.15 1 590  
B GLY 59  2 90.15 1 591  
B ALA 60  2 88.84 1 592  
B ALA 61  2 90.02 1 593  
B LEU 62  2 86.61 1 594  
B ARG 63  2 75.58 1 595  
B GLY 64  2 80.46 1 596  
B LEU 65  2 77.07 1 597  
B SER 66  2 75.69 1 598  
B LEU 67  2 78.12 1 599  
B SER 68  2 77.98 1 600  
B ARG 69  2 63.03 1 601  
B THR 70  2 77.28 1 602  
B GLN 71  2 80.92 1 603  
B VAL 72  2 83.03 1 604  
B THR 73  2 80.20 1 605  
B TYR 74  2 83.34 1 606  
B LEU 75  2 87.07 1 607  
B ALA 76  2 86.82 1 608  
B PHE 77  2 86.44 1 609  
B PRO 78  2 90.50 1 610  
B GLY 79  2 88.49 1 611  
B GLU 80  2 82.09 1 612  
B MET 81  2 84.03 1 613  
B LEU 82  2 84.98 1 614  
B LEU 83  2 80.57 1 615  
B ARG 84  2 81.81 1 616  
B MET 85  2 84.64 1 617  
B LEU 86  2 81.33 1 618  
B ARG 87  2 73.97 1 619  
B MET 88  2 84.10 1 620  
B ILE 89  2 82.07 1 621  
B ILE 90  2 80.28 1 622  
B LEU 91  2 84.47 1 623  
B PRO 92  2 86.43 1 624  
B LEU 93  2 79.94 1 625  
B VAL 94  2 82.68 1 626  
B VAL 95  2 86.38 1 627  
B CYS 96  2 85.02 1 628  
B SER 97  2 79.92 1 629  
B LEU 98  2 81.81 1 630  
B VAL 99  2 86.92 1 631  
B SER 100 2 81.87 1 632  
B GLY 101 2 79.59 1 633  
B ALA 102 2 81.14 1 634  
B ALA 103 2 82.23 1 635  
B SER 104 2 72.96 1 636  
B LEU 105 2 66.82 1 637  
B ASP 106 2 59.50 1 638  
B ALA 107 2 58.69 1 639  
B SER 108 2 56.09 1 640  
B CYS 109 2 58.58 1 641  
B LEU 110 2 59.83 1 642  
B GLY 111 2 71.73 1 643  
B ARG 112 2 63.35 1 644  
B LEU 113 2 76.04 1 645  
B GLY 114 2 78.69 1 646  
B GLY 115 2 82.35 1 647  
B ILE 116 2 83.06 1 648  
B ALA 117 2 84.95 1 649  
B VAL 118 2 81.72 1 650  
B ALA 119 2 88.32 1 651  
B TYR 120 2 90.34 1 652  
B PHE 121 2 84.59 1 653  
B GLY 122 2 89.54 1 654  
B LEU 123 2 87.12 1 655  
B THR 124 2 90.45 1 656  
B THR 125 2 88.91 1 657  
B LEU 126 2 92.03 1 658  
B SER 127 2 92.05 1 659  
B ALA 128 2 95.15 1 660  
B SER 129 2 93.26 1 661  
B ALA 130 2 95.47 1 662  
B LEU 131 2 93.87 1 663  
B ALA 132 2 95.20 1 664  
B VAL 133 2 93.65 1 665  
B ALA 134 2 95.28 1 666  
B LEU 135 2 92.36 1 667  
B ALA 136 2 93.98 1 668  
B PHE 137 2 89.43 1 669  
B ILE 138 2 91.49 1 670  
B ILE 139 2 89.93 1 671  
B LYS 140 2 83.28 1 672  
B PRO 141 2 87.97 1 673  
B GLY 142 2 83.77 1 674  
B SER 143 2 75.84 1 675  
B GLY 144 2 70.67 1 676  
B ALA 145 2 63.78 1 677  
B GLN 146 2 49.33 1 678  
B THR 147 2 49.63 1 679  
B LEU 148 2 35.89 1 680  
B GLN 149 2 34.28 1 681  
B SER 150 2 33.27 1 682  
B SER 151 2 30.02 1 683  
B ASP 152 2 27.85 1 684  
B LEU 153 2 29.95 1 685  
B GLY 154 2 30.57 1 686  
B LEU 155 2 29.42 1 687  
B GLU 156 2 26.09 1 688  
B ASP 157 2 30.39 1 689  
B SER 158 2 32.48 1 690  
B GLY 159 2 38.25 1 691  
B PRO 160 2 41.39 1 692  
B PRO 161 2 43.85 1 693  
B PRO 162 2 46.87 1 694  
B VAL 163 2 53.57 1 695  
B PRO 164 2 60.97 1 696  
B LYS 165 2 64.71 1 697  
B GLU 166 2 68.57 1 698  
B THR 167 2 74.27 1 699  
B VAL 168 2 77.72 1 700  
B ASP 169 2 77.33 1 701  
B SER 170 2 77.31 1 702  
B PHE 171 2 72.68 1 703  
B LEU 172 2 81.41 1 704  
B ASP 173 2 81.63 1 705  
B LEU 174 2 80.05 1 706  
B ALA 175 2 85.69 1 707  
B ARG 176 2 82.90 1 708  
B ASN 177 2 86.03 1 709  
B LEU 178 2 86.53 1 710  
B PHE 179 2 87.13 1 711  
B PRO 180 2 88.74 1 712  
B SER 181 2 83.70 1 713  
B ASN 182 2 83.64 1 714  
B LEU 183 2 87.06 1 715  
B VAL 184 2 86.33 1 716  
B VAL 185 2 85.75 1 717  
B ALA 186 2 89.88 1 718  
B ALA 187 2 88.83 1 719  
B PHE 188 2 85.85 1 720  
B ARG 189 2 79.50 1 721  
B THR 190 2 81.70 1 722  
B TYR 191 2 81.81 1 723  
B ALA 192 2 80.61 1 724  
B THR 193 2 76.42 1 725  
B ASP 194 2 70.83 1 726  
B TYR 195 2 71.79 1 727  
B LYS 196 2 61.16 1 728  
B VAL 197 2 66.97 1 729  
B VAL 198 2 62.99 1 730  
B THR 199 2 60.81 1 731  
B GLN 200 2 55.20 1 732  
B ASN 201 2 54.46 1 733  
B SER 202 2 52.85 1 734  
B SER 203 2 53.43 1 735  
B SER 204 2 53.55 1 736  
B GLY 205 2 58.02 1 737  
B ASN 206 2 53.75 1 738  
B VAL 207 2 57.39 1 739  
B THR 208 2 60.23 1 740  
B HIS 209 2 57.14 1 741  
B GLU 210 2 61.34 1 742  
B LYS 211 2 65.25 1 743  
B ILE 212 2 67.68 1 744  
B PRO 213 2 73.42 1 745  
B ILE 214 2 69.80 1 746  
B GLY 215 2 77.05 1 747  
B THR 216 2 75.62 1 748  
B GLU 217 2 74.83 1 749  
B ILE 218 2 76.05 1 750  
B GLU 219 2 74.16 1 751  
B GLY 220 2 83.36 1 752  
B MET 221 2 81.89 1 753  
B ASN 222 2 86.50 1 754  
B ILE 223 2 81.82 1 755  
B LEU 224 2 81.49 1 756  
B GLY 225 2 89.87 1 757  
B LEU 226 2 88.07 1 758  
B VAL 227 2 84.72 1 759  
B LEU 228 2 87.14 1 760  
B PHE 229 2 89.03 1 761  
B ALA 230 2 90.69 1 762  
B LEU 231 2 84.48 1 763  
B VAL 232 2 87.46 1 764  
B LEU 233 2 89.75 1 765  
B GLY 234 2 89.81 1 766  
B VAL 235 2 85.21 1 767  
B ALA 236 2 89.39 1 768  
B LEU 237 2 87.99 1 769  
B LYS 238 2 76.52 1 770  
B LYS 239 2 78.65 1 771  
B LEU 240 2 83.57 1 772  
B GLY 241 2 83.28 1 773  
B SER 242 2 80.87 1 774  
B GLU 243 2 73.55 1 775  
B GLY 244 2 86.20 1 776  
B GLU 245 2 75.47 1 777  
B ASP 246 2 80.38 1 778  
B LEU 247 2 85.51 1 779  
B ILE 248 2 86.70 1 780  
B ARG 249 2 77.21 1 781  
B PHE 250 2 88.04 1 782  
B PHE 251 2 89.09 1 783  
B ASN 252 2 81.80 1 784  
B SER 253 2 86.02 1 785  
B LEU 254 2 85.36 1 786  
B ASN 255 2 81.61 1 787  
B GLU 256 2 77.14 1 788  
B ALA 257 2 88.46 1 789  
B THR 258 2 84.69 1 790  
B MET 259 2 76.64 1 791  
B VAL 260 2 84.87 1 792  
B LEU 261 2 85.90 1 793  
B VAL 262 2 82.90 1 794  
B SER 263 2 81.56 1 795  
B TRP 264 2 85.61 1 796  
B ILE 265 2 85.57 1 797  
B MET 266 2 78.34 1 798  
B TRP 267 2 80.77 1 799  
B TYR 268 2 89.30 1 800  
B VAL 269 2 83.91 1 801  
B PRO 270 2 88.35 1 802  
B VAL 271 2 89.97 1 803  
B GLY 272 2 90.27 1 804  
B ILE 273 2 81.31 1 805  
B MET 274 2 86.87 1 806  
B PHE 275 2 89.35 1 807  
B LEU 276 2 82.55 1 808  
B VAL 277 2 83.92 1 809  
B GLY 278 2 87.78 1 810  
B SER 279 2 84.33 1 811  
B LYS 280 2 75.38 1 812  
B ILE 281 2 81.58 1 813  
B VAL 282 2 83.66 1 814  
B GLU 283 2 72.69 1 815  
B MET 284 2 69.70 1 816  
B LYS 285 2 63.63 1 817  
B ASP 286 2 70.73 1 818  
B ILE 287 2 73.13 1 819  
B ILE 288 2 76.68 1 820  
B VAL 289 2 78.73 1 821  
B LEU 290 2 77.30 1 822  
B VAL 291 2 81.78 1 823  
B THR 292 2 83.14 1 824  
B SER 293 2 86.16 1 825  
B LEU 294 2 84.76 1 826  
B GLY 295 2 91.90 1 827  
B LYS 296 2 87.69 1 828  
B TYR 297 2 90.43 1 829  
B ILE 298 2 91.42 1 830  
B PHE 299 2 92.13 1 831  
B ALA 300 2 94.95 1 832  
B SER 301 2 92.77 1 833  
B ILE 302 2 92.48 1 834  
B LEU 303 2 93.67 1 835  
B GLY 304 2 95.82 1 836  
B HIS 305 2 91.25 1 837  
B VAL 306 2 93.88 1 838  
B ILE 307 2 94.17 1 839  
B HIS 308 2 92.78 1 840  
B GLY 309 2 94.37 1 841  
B GLY 310 2 94.37 1 842  
B ILE 311 2 92.15 1 843  
B VAL 312 2 93.91 1 844  
B LEU 313 2 93.14 1 845  
B PRO 314 2 94.99 1 846  
B LEU 315 2 90.77 1 847  
B ILE 316 2 92.35 1 848  
B TYR 317 2 92.97 1 849  
B PHE 318 2 92.30 1 850  
B VAL 319 2 92.20 1 851  
B PHE 320 2 87.24 1 852  
B THR 321 2 87.21 1 853  
B ARG 322 2 80.62 1 854  
B LYS 323 2 84.96 1 855  
B ASN 324 2 88.84 1 856  
B PRO 325 2 92.49 1 857  
B PHE 326 2 91.23 1 858  
B ARG 327 2 77.92 1 859  
B PHE 328 2 90.52 1 860  
B LEU 329 2 90.93 1 861  
B LEU 330 2 87.51 1 862  
B GLY 331 2 90.06 1 863  
B LEU 332 2 89.05 1 864  
B LEU 333 2 87.78 1 865  
B ALA 334 2 90.15 1 866  
B PRO 335 2 90.91 1 867  
B PHE 336 2 90.08 1 868  
B ALA 337 2 89.71 1 869  
B THR 338 2 83.09 1 870  
B ALA 339 2 87.16 1 871  
B PHE 340 2 84.27 1 872  
B ALA 341 2 80.51 1 873  
B THR 342 2 74.64 1 874  
B CYS 343 2 75.61 1 875  
B SER 344 2 74.92 1 876  
B SER 345 2 76.48 1 877  
B SER 346 2 72.65 1 878  
B ALA 347 2 77.30 1 879  
B THR 348 2 81.47 1 880  
B LEU 349 2 79.91 1 881  
B PRO 350 2 82.04 1 882  
B SER 351 2 84.70 1 883  
B MET 352 2 86.42 1 884  
B MET 353 2 81.76 1 885  
B LYS 354 2 80.86 1 886  
B CYS 355 2 88.52 1 887  
B ILE 356 2 86.33 1 888  
B GLU 357 2 83.76 1 889  
B GLU 358 2 81.61 1 890  
B ASN 359 2 85.72 1 891  
B ASN 360 2 85.31 1 892  
B GLY 361 2 87.08 1 893  
B VAL 362 2 85.38 1 894  
B ASP 363 2 79.36 1 895  
B LYS 364 2 75.02 1 896  
B ARG 365 2 69.36 1 897  
B ILE 366 2 80.83 1 898  
B SER 367 2 82.35 1 899  
B ARG 368 2 70.48 1 900  
B PHE 369 2 66.17 1 901  
B ILE 370 2 78.03 1 902  
B LEU 371 2 83.38 1 903  
B PRO 372 2 75.74 1 904  
B ILE 373 2 73.16 1 905  
B GLY 374 2 78.75 1 906  
B ALA 375 2 76.61 1 907  
B THR 376 2 69.86 1 908  
B VAL 377 2 72.55 1 909  
B ASN 378 2 71.84 1 910  
B MET 379 2 74.03 1 911  
B ASP 380 2 86.55 1 912  
B GLY 381 2 90.38 1 913  
B ALA 382 2 89.30 1 914  
B ALA 383 2 91.32 1 915  
B ILE 384 2 91.50 1 916  
B PHE 385 2 81.19 1 917  
B GLN 386 2 85.21 1 918  
B CYS 387 2 93.08 1 919  
B VAL 388 2 92.64 1 920  
B ALA 389 2 92.72 1 921  
B ALA 390 2 92.26 1 922  
B VAL 391 2 92.08 1 923  
B PHE 392 2 89.56 1 924  
B ILE 393 2 86.75 1 925  
B ALA 394 2 88.29 1 926  
B GLN 395 2 87.21 1 927  
B LEU 396 2 81.84 1 928  
B ASN 397 2 78.12 1 929  
B ASN 398 2 73.74 1 930  
B VAL 399 2 79.41 1 931  
B GLU 400 2 71.38 1 932  
B LEU 401 2 84.93 1 933  
B ASN 402 2 77.67 1 934  
B ALA 403 2 83.84 1 935  
B GLY 404 2 84.80 1 936  
B GLN 405 2 82.78 1 937  
B ILE 406 2 88.89 1 938  
B PHE 407 2 84.37 1 939  
B THR 408 2 85.84 1 940  
B ILE 409 2 90.56 1 941  
B LEU 410 2 90.33 1 942  
B VAL 411 2 85.88 1 943  
B THR 412 2 84.72 1 944  
B ALA 413 2 87.92 1 945  
B THR 414 2 84.75 1 946  
B ALA 415 2 81.89 1 947  
B SER 416 2 77.23 1 948  
B SER 417 2 73.42 1 949  
B VAL 418 2 68.18 1 950  
B GLY 419 2 61.56 1 951  
B ALA 420 2 55.63 1 952  
B ALA 421 2 52.25 1 953  
B GLY 422 2 50.12 1 954  
B VAL 423 2 48.57 1 955  
B PRO 424 2 46.33 1 956  
B ALA 425 2 56.53 1 957  
B GLY 426 2 64.39 1 958  
B GLY 427 2 72.43 1 959  
B VAL 428 2 75.00 1 960  
B LEU 429 2 75.67 1 961  
B THR 430 2 78.36 1 962  
B ILE 431 2 83.17 1 963  
B ALA 432 2 83.86 1 964  
B ILE 433 2 81.16 1 965  
B ILE 434 2 85.45 1 966  
B LEU 435 2 84.17 1 967  
B GLU 436 2 77.13 1 968  
B ALA 437 2 83.44 1 969  
B ILE 438 2 80.84 1 970  
B GLY 439 2 78.93 1 971  
B LEU 440 2 79.94 1 972  
B PRO 441 2 75.97 1 973  
B THR 442 2 75.21 1 974  
B HIS 443 2 67.22 1 975  
B ASP 444 2 75.53 1 976  
B LEU 445 2 77.69 1 977  
B PRO 446 2 76.05 1 978  
B LEU 447 2 77.78 1 979  
B ILE 448 2 81.49 1 980  
B LEU 449 2 75.28 1 981  
B ALA 450 2 79.35 1 982  
B VAL 451 2 80.25 1 983  
B ASP 452 2 74.89 1 984  
B TRP 453 2 69.24 1 985  
B ILE 454 2 80.72 1 986  
B VAL 455 2 85.05 1 987  
B ASP 456 2 78.55 1 988  
B ARG 457 2 75.91 1 989  
B THR 458 2 88.33 1 990  
B THR 459 2 86.33 1 991  
B THR 460 2 85.59 1 992  
B VAL 461 2 90.94 1 993  
B VAL 462 2 91.54 1 994  
B ASN 463 2 88.04 1 995  
B VAL 464 2 88.59 1 996  
B GLU 465 2 89.71 1 997  
B GLY 466 2 92.21 1 998  
B ASP 467 2 87.17 1 999  
B ALA 468 2 93.04 1 1000 
B LEU 469 2 91.97 1 1001 
B GLY 470 2 92.50 1 1002 
B ALA 471 2 91.62 1 1003 
B GLY 472 2 93.06 1 1004 
B ILE 473 2 90.94 1 1005 
B LEU 474 2 86.27 1 1006 
B HIS 475 2 87.44 1 1007 
B HIS 476 2 87.30 1 1008 
B LEU 477 2 86.41 1 1009 
B ASN 478 2 80.67 1 1010 
B GLN 479 2 78.92 1 1011 
B LYS 480 2 77.10 1 1012 
B ALA 481 2 79.07 1 1013 
B THR 482 2 74.94 1 1014 
B LYS 483 2 71.19 1 1015 
B LYS 484 2 65.81 1 1016 
B GLY 485 2 67.72 1 1017 
B GLU 486 2 60.34 1 1018 
B GLN 487 2 55.32 1 1019 
B GLU 488 2 51.23 1 1020 
B LEU 489 2 50.89 1 1021 
B ALA 490 2 54.40 1 1022 
B GLU 491 2 49.47 1 1023 
B VAL 492 2 49.34 1 1024 
B LYS 493 2 43.58 1 1025 
B VAL 494 2 47.36 1 1026 
B GLU 495 2 40.91 1 1027 
B ALA 496 2 41.90 1 1028 
B ILE 497 2 38.16 1 1029 
B PRO 498 2 37.64 1 1030 
B ASN 499 2 33.76 1 1031 
B CYS 500 2 33.31 1 1032 
B LYS 501 2 28.58 1 1033 
B SER 502 2 30.90 1 1034 
B GLU 503 2 28.83 1 1035 
B GLU 504 2 29.39 1 1036 
B GLU 505 2 30.12 1 1037 
B THR 506 2 28.75 1 1038 
B SER 507 2 31.70 1 1039 
B PRO 508 2 31.80 1 1040 
B LEU 509 2 29.95 1 1041 
B VAL 510 2 31.09 1 1042 
B THR 511 2 31.47 1 1043 
B HIS 512 2 29.56 1 1044 
B GLN 513 2 30.10 1 1045 
B ASN 514 2 29.66 1 1046 
B PRO 515 2 29.95 1 1047 
B ALA 516 2 30.01 1 1048 
B GLY 517 2 28.72 1 1049 
B PRO 518 2 29.21 1 1050 
B VAL 519 2 27.69 1 1051 
B ALA 520 2 28.21 1 1052 
B SER 521 2 26.94 1 1053 
B ALA 522 2 27.10 1 1054 
B PRO 523 2 26.84 1 1055 
B GLU 524 2 26.14 1 1056 
B LEU 525 2 26.88 1 1057 
B GLU 526 2 27.86 1 1058 
B SER 527 2 27.25 1 1059 
B LYS 528 2 26.66 1 1060 
B GLU 529 2 26.98 1 1061 
B SER 530 2 27.55 1 1062 
B VAL 531 2 25.82 1 1063 
B LEU 532 2 19.73 1 1064 
C MET 1   2 22.83 1 1065 
C GLU 2   2 24.87 1 1066 
C LYS 3   2 25.98 1 1067 
C SER 4   2 24.91 1 1068 
C ASN 5   2 26.96 1 1069 
C GLU 6   2 25.12 1 1070 
C THR 7   2 25.13 1 1071 
C ASN 8   2 24.60 1 1072 
C GLY 9   2 27.74 1 1073 
C TYR 10  2 24.44 1 1074 
C LEU 11  2 26.33 1 1075 
C ASP 12  2 27.21 1 1076 
C SER 13  2 29.34 1 1077 
C ALA 14  2 31.18 1 1078 
C GLN 15  2 29.66 1 1079 
C ALA 16  2 33.30 1 1080 
C GLY 17  2 33.91 1 1081 
C PRO 18  2 32.58 1 1082 
C ALA 19  2 34.04 1 1083 
C ALA 20  2 36.12 1 1084 
C GLY 21  2 34.82 1 1085 
C PRO 22  2 39.59 1 1086 
C GLY 23  2 42.14 1 1087 
C ALA 24  2 42.66 1 1088 
C PRO 25  2 45.94 1 1089 
C GLY 26  2 53.70 1 1090 
C THR 27  2 54.68 1 1091 
C ALA 28  2 66.65 1 1092 
C ALA 29  2 67.38 1 1093 
C GLY 30  2 69.49 1 1094 
C ARG 31  2 61.03 1 1095 
C ALA 32  2 72.63 1 1096 
C ARG 33  2 58.72 1 1097 
C ARG 34  2 58.56 1 1098 
C CYS 35  2 69.00 1 1099 
C ALA 36  2 71.48 1 1100 
C GLY 37  2 67.88 1 1101 
C PHE 38  2 61.95 1 1102 
C LEU 39  2 67.73 1 1103 
C ARG 40  2 55.63 1 1104 
C ARG 41  2 54.02 1 1105 
C GLN 42  2 63.89 1 1106 
C ALA 43  2 79.13 1 1107 
C LEU 44  2 77.14 1 1108 
C VAL 45  2 77.09 1 1109 
C LEU 46  2 80.07 1 1110 
C LEU 47  2 85.55 1 1111 
C THR 48  2 82.01 1 1112 
C VAL 49  2 83.25 1 1113 
C SER 50  2 87.80 1 1114 
C GLY 51  2 90.30 1 1115 
C VAL 52  2 85.83 1 1116 
C LEU 53  2 86.80 1 1117 
C ALA 54  2 92.39 1 1118 
C GLY 55  2 91.21 1 1119 
C ALA 56  2 88.95 1 1120 
C GLY 57  2 91.71 1 1121 
C LEU 58  2 88.21 1 1122 
C GLY 59  2 90.34 1 1123 
C ALA 60  2 89.13 1 1124 
C ALA 61  2 90.06 1 1125 
C LEU 62  2 86.67 1 1126 
C ARG 63  2 75.86 1 1127 
C GLY 64  2 80.89 1 1128 
C LEU 65  2 76.94 1 1129 
C SER 66  2 75.95 1 1130 
C LEU 67  2 78.01 1 1131 
C SER 68  2 77.73 1 1132 
C ARG 69  2 62.55 1 1133 
C THR 70  2 76.83 1 1134 
C GLN 71  2 80.59 1 1135 
C VAL 72  2 82.86 1 1136 
C THR 73  2 80.09 1 1137 
C TYR 74  2 83.24 1 1138 
C LEU 75  2 86.96 1 1139 
C ALA 76  2 86.84 1 1140 
C PHE 77  2 86.49 1 1141 
C PRO 78  2 90.31 1 1142 
C GLY 79  2 88.50 1 1143 
C GLU 80  2 82.01 1 1144 
C MET 81  2 84.09 1 1145 
C LEU 82  2 85.20 1 1146 
C LEU 83  2 81.03 1 1147 
C ARG 84  2 81.81 1 1148 
C MET 85  2 84.71 1 1149 
C LEU 86  2 81.67 1 1150 
C ARG 87  2 74.76 1 1151 
C MET 88  2 84.18 1 1152 
C ILE 89  2 82.18 1 1153 
C ILE 90  2 81.15 1 1154 
C LEU 91  2 84.79 1 1155 
C PRO 92  2 86.73 1 1156 
C LEU 93  2 80.62 1 1157 
C VAL 94  2 83.27 1 1158 
C VAL 95  2 86.78 1 1159 
C CYS 96  2 85.39 1 1160 
C SER 97  2 80.71 1 1161 
C LEU 98  2 82.36 1 1162 
C VAL 99  2 87.36 1 1163 
C SER 100 2 82.45 1 1164 
C GLY 101 2 80.84 1 1165 
C ALA 102 2 81.92 1 1166 
C ALA 103 2 82.63 1 1167 
C SER 104 2 73.63 1 1168 
C LEU 105 2 67.83 1 1169 
C ASP 106 2 60.14 1 1170 
C ALA 107 2 59.48 1 1171 
C SER 108 2 57.07 1 1172 
C CYS 109 2 59.50 1 1173 
C LEU 110 2 60.77 1 1174 
C GLY 111 2 72.60 1 1175 
C ARG 112 2 63.90 1 1176 
C LEU 113 2 76.79 1 1177 
C GLY 114 2 79.58 1 1178 
C GLY 115 2 83.25 1 1179 
C ILE 116 2 83.75 1 1180 
C ALA 117 2 85.55 1 1181 
C VAL 118 2 82.16 1 1182 
C ALA 119 2 89.10 1 1183 
C TYR 120 2 90.72 1 1184 
C PHE 121 2 85.29 1 1185 
C GLY 122 2 90.17 1 1186 
C LEU 123 2 87.60 1 1187 
C THR 124 2 90.77 1 1188 
C THR 125 2 89.28 1 1189 
C LEU 126 2 92.45 1 1190 
C SER 127 2 92.44 1 1191 
C ALA 128 2 95.47 1 1192 
C SER 129 2 93.61 1 1193 
C ALA 130 2 95.90 1 1194 
C LEU 131 2 94.14 1 1195 
C ALA 132 2 95.58 1 1196 
C VAL 133 2 94.13 1 1197 
C ALA 134 2 95.73 1 1198 
C LEU 135 2 92.64 1 1199 
C ALA 136 2 94.40 1 1200 
C PHE 137 2 89.73 1 1201 
C ILE 138 2 91.97 1 1202 
C ILE 139 2 90.50 1 1203 
C LYS 140 2 84.17 1 1204 
C PRO 141 2 88.66 1 1205 
C GLY 142 2 84.50 1 1206 
C SER 143 2 76.20 1 1207 
C GLY 144 2 71.38 1 1208 
C ALA 145 2 64.64 1 1209 
C GLN 146 2 49.67 1 1210 
C THR 147 2 49.78 1 1211 
C LEU 148 2 35.96 1 1212 
C GLN 149 2 33.55 1 1213 
C SER 150 2 33.61 1 1214 
C SER 151 2 30.47 1 1215 
C ASP 152 2 28.11 1 1216 
C LEU 153 2 29.64 1 1217 
C GLY 154 2 30.66 1 1218 
C LEU 155 2 29.08 1 1219 
C GLU 156 2 26.31 1 1220 
C ASP 157 2 29.49 1 1221 
C SER 158 2 32.38 1 1222 
C GLY 159 2 38.94 1 1223 
C PRO 160 2 41.70 1 1224 
C PRO 161 2 44.09 1 1225 
C PRO 162 2 47.08 1 1226 
C VAL 163 2 54.07 1 1227 
C PRO 164 2 61.76 1 1228 
C LYS 165 2 65.51 1 1229 
C GLU 166 2 68.75 1 1230 
C THR 167 2 74.64 1 1231 
C VAL 168 2 77.97 1 1232 
C ASP 169 2 78.00 1 1233 
C SER 170 2 78.13 1 1234 
C PHE 171 2 73.12 1 1235 
C LEU 172 2 82.26 1 1236 
C ASP 173 2 82.41 1 1237 
C LEU 174 2 80.77 1 1238 
C ALA 175 2 86.67 1 1239 
C ARG 176 2 83.54 1 1240 
C ASN 177 2 86.53 1 1241 
C LEU 178 2 87.08 1 1242 
C PHE 179 2 87.71 1 1243 
C PRO 180 2 89.23 1 1244 
C SER 181 2 84.33 1 1245 
C ASN 182 2 84.11 1 1246 
C LEU 183 2 87.61 1 1247 
C VAL 184 2 86.92 1 1248 
C VAL 185 2 86.39 1 1249 
C ALA 186 2 90.28 1 1250 
C ALA 187 2 89.24 1 1251 
C PHE 188 2 86.18 1 1252 
C ARG 189 2 79.76 1 1253 
C THR 190 2 82.25 1 1254 
C TYR 191 2 82.59 1 1255 
C ALA 192 2 81.33 1 1256 
C THR 193 2 77.28 1 1257 
C ASP 194 2 71.78 1 1258 
C TYR 195 2 73.11 1 1259 
C LYS 196 2 61.89 1 1260 
C VAL 197 2 68.24 1 1261 
C VAL 198 2 63.99 1 1262 
C THR 199 2 61.56 1 1263 
C GLN 200 2 56.10 1 1264 
C ASN 201 2 54.75 1 1265 
C SER 202 2 54.01 1 1266 
C SER 203 2 54.47 1 1267 
C SER 204 2 55.15 1 1268 
C GLY 205 2 58.56 1 1269 
C ASN 206 2 54.68 1 1270 
C VAL 207 2 57.22 1 1271 
C THR 208 2 60.93 1 1272 
C HIS 209 2 57.71 1 1273 
C GLU 210 2 62.28 1 1274 
C LYS 211 2 66.26 1 1275 
C ILE 212 2 68.69 1 1276 
C PRO 213 2 74.66 1 1277 
C ILE 214 2 70.63 1 1278 
C GLY 215 2 77.94 1 1279 
C THR 216 2 75.97 1 1280 
C GLU 217 2 75.17 1 1281 
C ILE 218 2 76.37 1 1282 
C GLU 219 2 74.08 1 1283 
C GLY 220 2 83.89 1 1284 
C MET 221 2 82.50 1 1285 
C ASN 222 2 87.01 1 1286 
C ILE 223 2 82.41 1 1287 
C LEU 224 2 82.32 1 1288 
C GLY 225 2 90.59 1 1289 
C LEU 226 2 88.48 1 1290 
C VAL 227 2 85.40 1 1291 
C LEU 228 2 87.56 1 1292 
C PHE 229 2 89.09 1 1293 
C ALA 230 2 90.92 1 1294 
C LEU 231 2 85.18 1 1295 
C VAL 232 2 87.80 1 1296 
C LEU 233 2 90.07 1 1297 
C GLY 234 2 90.27 1 1298 
C VAL 235 2 85.93 1 1299 
C ALA 236 2 89.86 1 1300 
C LEU 237 2 88.29 1 1301 
C LYS 238 2 77.14 1 1302 
C LYS 239 2 78.97 1 1303 
C LEU 240 2 83.97 1 1304 
C GLY 241 2 83.83 1 1305 
C SER 242 2 81.55 1 1306 
C GLU 243 2 74.30 1 1307 
C GLY 244 2 86.57 1 1308 
C GLU 245 2 75.98 1 1309 
C ASP 246 2 80.33 1 1310 
C LEU 247 2 85.59 1 1311 
C ILE 248 2 86.94 1 1312 
C ARG 249 2 77.60 1 1313 
C PHE 250 2 88.10 1 1314 
C PHE 251 2 89.33 1 1315 
C ASN 252 2 82.28 1 1316 
C SER 253 2 86.16 1 1317 
C LEU 254 2 85.47 1 1318 
C ASN 255 2 81.98 1 1319 
C GLU 256 2 77.24 1 1320 
C ALA 257 2 88.79 1 1321 
C THR 258 2 84.97 1 1322 
C MET 259 2 76.90 1 1323 
C VAL 260 2 84.77 1 1324 
C LEU 261 2 85.58 1 1325 
C VAL 262 2 83.28 1 1326 
C SER 263 2 81.75 1 1327 
C TRP 264 2 85.38 1 1328 
C ILE 265 2 85.53 1 1329 
C MET 266 2 78.67 1 1330 
C TRP 267 2 80.42 1 1331 
C TYR 268 2 89.42 1 1332 
C VAL 269 2 84.01 1 1333 
C PRO 270 2 88.37 1 1334 
C VAL 271 2 89.84 1 1335 
C GLY 272 2 90.13 1 1336 
C ILE 273 2 81.50 1 1337 
C MET 274 2 86.94 1 1338 
C PHE 275 2 89.44 1 1339 
C LEU 276 2 83.02 1 1340 
C VAL 277 2 84.25 1 1341 
C GLY 278 2 87.86 1 1342 
C SER 279 2 84.30 1 1343 
C LYS 280 2 75.56 1 1344 
C ILE 281 2 81.73 1 1345 
C VAL 282 2 83.90 1 1346 
C GLU 283 2 72.79 1 1347 
C MET 284 2 70.11 1 1348 
C LYS 285 2 64.18 1 1349 
C ASP 286 2 71.28 1 1350 
C ILE 287 2 73.52 1 1351 
C ILE 288 2 77.06 1 1352 
C VAL 289 2 79.47 1 1353 
C LEU 290 2 78.00 1 1354 
C VAL 291 2 82.38 1 1355 
C THR 292 2 83.57 1 1356 
C SER 293 2 86.63 1 1357 
C LEU 294 2 85.50 1 1358 
C GLY 295 2 92.56 1 1359 
C LYS 296 2 88.16 1 1360 
C TYR 297 2 91.13 1 1361 
C ILE 298 2 92.01 1 1362 
C PHE 299 2 92.50 1 1363 
C ALA 300 2 95.38 1 1364 
C SER 301 2 93.29 1 1365 
C ILE 302 2 93.05 1 1366 
C LEU 303 2 93.98 1 1367 
C GLY 304 2 96.30 1 1368 
C HIS 305 2 91.49 1 1369 
C VAL 306 2 94.40 1 1370 
C ILE 307 2 94.55 1 1371 
C HIS 308 2 93.19 1 1372 
C GLY 309 2 94.85 1 1373 
C GLY 310 2 94.84 1 1374 
C ILE 311 2 92.45 1 1375 
C VAL 312 2 94.37 1 1376 
C LEU 313 2 93.58 1 1377 
C PRO 314 2 95.30 1 1378 
C LEU 315 2 91.10 1 1379 
C ILE 316 2 92.93 1 1380 
C TYR 317 2 93.36 1 1381 
C PHE 318 2 92.53 1 1382 
C VAL 319 2 92.86 1 1383 
C PHE 320 2 87.30 1 1384 
C THR 321 2 87.87 1 1385 
C ARG 322 2 80.92 1 1386 
C LYS 323 2 85.46 1 1387 
C ASN 324 2 89.49 1 1388 
C PRO 325 2 93.02 1 1389 
C PHE 326 2 91.51 1 1390 
C ARG 327 2 78.34 1 1391 
C PHE 328 2 91.16 1 1392 
C LEU 329 2 91.49 1 1393 
C LEU 330 2 87.85 1 1394 
C GLY 331 2 90.59 1 1395 
C LEU 332 2 89.61 1 1396 
C LEU 333 2 88.31 1 1397 
C ALA 334 2 90.54 1 1398 
C PRO 335 2 91.40 1 1399 
C PHE 336 2 90.55 1 1400 
C ALA 337 2 90.34 1 1401 
C THR 338 2 83.59 1 1402 
C ALA 339 2 87.72 1 1403 
C PHE 340 2 85.15 1 1404 
C ALA 341 2 81.14 1 1405 
C THR 342 2 75.08 1 1406 
C CYS 343 2 75.81 1 1407 
C SER 344 2 75.24 1 1408 
C SER 345 2 77.24 1 1409 
C SER 346 2 73.09 1 1410 
C ALA 347 2 77.74 1 1411 
C THR 348 2 81.78 1 1412 
C LEU 349 2 80.56 1 1413 
C PRO 350 2 82.74 1 1414 
C SER 351 2 85.27 1 1415 
C MET 352 2 87.37 1 1416 
C MET 353 2 82.65 1 1417 
C LYS 354 2 81.54 1 1418 
C CYS 355 2 89.19 1 1419 
C ILE 356 2 87.13 1 1420 
C GLU 357 2 84.53 1 1421 
C GLU 358 2 82.13 1 1422 
C ASN 359 2 86.29 1 1423 
C ASN 360 2 86.02 1 1424 
C GLY 361 2 87.83 1 1425 
C VAL 362 2 86.45 1 1426 
C ASP 363 2 80.00 1 1427 
C LYS 364 2 75.54 1 1428 
C ARG 365 2 70.09 1 1429 
C ILE 366 2 81.78 1 1430 
C SER 367 2 83.06 1 1431 
C ARG 368 2 71.41 1 1432 
C PHE 369 2 67.09 1 1433 
C ILE 370 2 78.75 1 1434 
C LEU 371 2 84.28 1 1435 
C PRO 372 2 76.77 1 1436 
C ILE 373 2 74.17 1 1437 
C GLY 374 2 79.80 1 1438 
C ALA 375 2 77.62 1 1439 
C THR 376 2 70.64 1 1440 
C VAL 377 2 73.86 1 1441 
C ASN 378 2 73.11 1 1442 
C MET 379 2 75.25 1 1443 
C ASP 380 2 87.25 1 1444 
C GLY 381 2 91.01 1 1445 
C ALA 382 2 89.89 1 1446 
C ALA 383 2 91.79 1 1447 
C ILE 384 2 92.06 1 1448 
C PHE 385 2 82.10 1 1449 
C GLN 386 2 85.86 1 1450 
C CYS 387 2 93.43 1 1451 
C VAL 388 2 93.08 1 1452 
C ALA 389 2 93.22 1 1453 
C ALA 390 2 92.75 1 1454 
C VAL 391 2 92.51 1 1455 
C PHE 392 2 90.17 1 1456 
C ILE 393 2 87.26 1 1457 
C ALA 394 2 88.79 1 1458 
C GLN 395 2 87.87 1 1459 
C LEU 396 2 82.15 1 1460 
C ASN 397 2 78.37 1 1461 
C ASN 398 2 74.00 1 1462 
C VAL 399 2 80.08 1 1463 
C GLU 400 2 72.06 1 1464 
C LEU 401 2 85.63 1 1465 
C ASN 402 2 78.49 1 1466 
C ALA 403 2 84.66 1 1467 
C GLY 404 2 85.57 1 1468 
C GLN 405 2 83.58 1 1469 
C ILE 406 2 89.58 1 1470 
C PHE 407 2 84.94 1 1471 
C THR 408 2 86.69 1 1472 
C ILE 409 2 91.13 1 1473 
C LEU 410 2 90.84 1 1474 
C VAL 411 2 86.59 1 1475 
C THR 412 2 85.19 1 1476 
C ALA 413 2 88.48 1 1477 
C THR 414 2 85.21 1 1478 
C ALA 415 2 82.61 1 1479 
C SER 416 2 77.59 1 1480 
C SER 417 2 74.25 1 1481 
C VAL 418 2 69.19 1 1482 
C GLY 419 2 61.61 1 1483 
C ALA 420 2 56.10 1 1484 
C ALA 421 2 52.92 1 1485 
C GLY 422 2 50.12 1 1486 
C VAL 423 2 48.89 1 1487 
C PRO 424 2 46.43 1 1488 
C ALA 425 2 57.40 1 1489 
C GLY 426 2 65.61 1 1490 
C GLY 427 2 73.52 1 1491 
C VAL 428 2 75.80 1 1492 
C LEU 429 2 76.24 1 1493 
C THR 430 2 79.07 1 1494 
C ILE 431 2 83.93 1 1495 
C ALA 432 2 84.36 1 1496 
C ILE 433 2 81.82 1 1497 
C ILE 434 2 86.12 1 1498 
C LEU 435 2 84.77 1 1499 
C GLU 436 2 77.31 1 1500 
C ALA 437 2 84.24 1 1501 
C ILE 438 2 81.55 1 1502 
C GLY 439 2 79.38 1 1503 
C LEU 440 2 80.52 1 1504 
C PRO 441 2 76.54 1 1505 
C THR 442 2 75.52 1 1506 
C HIS 443 2 67.62 1 1507 
C ASP 444 2 75.91 1 1508 
C LEU 445 2 78.68 1 1509 
C PRO 446 2 76.79 1 1510 
C LEU 447 2 78.67 1 1511 
C ILE 448 2 82.28 1 1512 
C LEU 449 2 75.93 1 1513 
C ALA 450 2 79.83 1 1514 
C VAL 451 2 80.71 1 1515 
C ASP 452 2 75.51 1 1516 
C TRP 453 2 69.70 1 1517 
C ILE 454 2 81.21 1 1518 
C VAL 455 2 85.69 1 1519 
C ASP 456 2 78.99 1 1520 
C ARG 457 2 76.31 1 1521 
C THR 458 2 88.92 1 1522 
C THR 459 2 86.94 1 1523 
C THR 460 2 85.97 1 1524 
C VAL 461 2 91.58 1 1525 
C VAL 462 2 92.09 1 1526 
C ASN 463 2 88.85 1 1527 
C VAL 464 2 89.20 1 1528 
C GLU 465 2 90.44 1 1529 
C GLY 466 2 92.91 1 1530 
C ASP 467 2 87.78 1 1531 
C ALA 468 2 93.62 1 1532 
C LEU 469 2 92.45 1 1533 
C GLY 470 2 93.09 1 1534 
C ALA 471 2 92.13 1 1535 
C GLY 472 2 93.57 1 1536 
C ILE 473 2 91.60 1 1537 
C LEU 474 2 86.77 1 1538 
C HIS 475 2 87.96 1 1539 
C HIS 476 2 87.83 1 1540 
C LEU 477 2 87.08 1 1541 
C ASN 478 2 81.40 1 1542 
C GLN 479 2 79.55 1 1543 
C LYS 480 2 77.67 1 1544 
C ALA 481 2 80.20 1 1545 
C THR 482 2 75.60 1 1546 
C LYS 483 2 71.50 1 1547 
C LYS 484 2 66.81 1 1548 
C GLY 485 2 68.52 1 1549 
C GLU 486 2 61.05 1 1550 
C GLN 487 2 56.04 1 1551 
C GLU 488 2 52.57 1 1552 
C LEU 489 2 51.79 1 1553 
C ALA 490 2 55.92 1 1554 
C GLU 491 2 51.04 1 1555 
C VAL 492 2 50.96 1 1556 
C LYS 493 2 44.89 1 1557 
C VAL 494 2 48.25 1 1558 
C GLU 495 2 41.65 1 1559 
C ALA 496 2 41.80 1 1560 
C ILE 497 2 38.95 1 1561 
C PRO 498 2 37.73 1 1562 
C ASN 499 2 34.17 1 1563 
C CYS 500 2 33.85 1 1564 
C LYS 501 2 28.59 1 1565 
C SER 502 2 30.96 1 1566 
C GLU 503 2 29.10 1 1567 
C GLU 504 2 29.33 1 1568 
C GLU 505 2 29.99 1 1569 
C THR 506 2 29.17 1 1570 
C SER 507 2 31.62 1 1571 
C PRO 508 2 31.96 1 1572 
C LEU 509 2 30.17 1 1573 
C VAL 510 2 30.71 1 1574 
C THR 511 2 31.89 1 1575 
C HIS 512 2 29.49 1 1576 
C GLN 513 2 29.73 1 1577 
C ASN 514 2 29.41 1 1578 
C PRO 515 2 29.47 1 1579 
C ALA 516 2 29.47 1 1580 
C GLY 517 2 27.79 1 1581 
C PRO 518 2 28.40 1 1582 
C VAL 519 2 26.56 1 1583 
C ALA 520 2 27.14 1 1584 
C SER 521 2 25.84 1 1585 
C ALA 522 2 26.36 1 1586 
C PRO 523 2 26.16 1 1587 
C GLU 524 2 25.97 1 1588 
C LEU 525 2 26.62 1 1589 
C GLU 526 2 27.24 1 1590 
C SER 527 2 27.03 1 1591 
C LYS 528 2 26.61 1 1592 
C GLU 529 2 27.08 1 1593 
C SER 530 2 27.15 1 1594 
C VAL 531 2 25.62 1 1595 
C LEU 532 2 19.87 1 1596 
D THR 1   2 43.34 1 1597 
D ALA 2   2 51.07 1 1598 
D LEU 3   2 53.15 1 1599 
D VAL 4   2 54.16 1 1600 
D THR 5   2 52.97 1 1601 
D HIS 6   2 44.19 1 1602 
D HIS 7   2 44.19 1 1603 
D TRP 8   2 32.29 1 1604 
D LYS 9   2 32.12 1 1605 
D GLY 10  2 29.07 1 1606 
D ASN 11  2 24.90 1 1607 
D ALA 12  2 25.78 1 1608 
D GLY 13  2 25.09 1 1609 
D GLY 14  2 24.78 1 1610 
D ASP 15  2 22.62 1 1611 
D TRP 16  2 21.81 1 1612 
D SER 17  2 25.70 1 1613 
D VAL 18  2 28.86 1 1614 
D GLN 19  2 28.75 1 1615 
D PRO 20  2 27.75 1 1616 
D GLN 21  2 24.64 1 1617 
D ILE 22  2 23.34 1 1618 
D LEU 23  2 23.41 1 1619 
D GLY 24  2 23.09 1 1620 
D SER 25  2 21.69 1 1621 
D THR 26  2 21.92 1 1622 
D ASN 27  2 21.72 1 1623 
D LYS 28  2 20.95 1 1624 
D LEU 29  2 23.12 1 1625 
D SER 30  2 25.93 1 1626 
D GLN 31  2 25.50 1 1627 
D ALA 32  2 30.86 1 1628 
D SER 33  2 32.76 1 1629 
D CYS 34  2 38.74 1 1630 
D THR 35  2 44.14 1 1631 
D VAL 36  2 52.47 1 1632 
D PRO 37  2 56.16 1 1633 
D ILE 38  2 56.58 1 1634 
D GLY 39  2 59.31 1 1635 
D LYS 40  2 55.19 1 1636 
D LEU 41  2 53.91 1 1637 
D ALA 42  2 50.22 1 1638 
D CYS 43  2 42.97 1 1639 
D TRP 44  2 35.69 1 1640 
D ASN 45  2 38.45 1 1641 
D LYS 46  2 35.90 1 1642 
D ASN 47  2 34.09 1 1643 
D ALA 48  2 32.41 1 1644 
D PRO 49  2 31.02 1 1645 
D ILE 50  2 28.86 1 1646 
D HIS 51  2 29.06 1 1647 
D VAL 52  2 30.79 1 1648 
D SER 53  2 29.34 1 1649 
D ASP 54  2 29.20 1 1650 
D GLY 55  2 35.44 1 1651 
D GLY 56  2 37.59 1 1652 
D GLY 57  2 36.87 1 1653 
D PRO 58  2 40.00 1 1654 
D THR 59  2 42.37 1 1655 
D ASP 60  2 42.87 1 1656 
D THR 61  2 46.86 1 1657 
D VAL 62  2 48.98 1 1658 
D ARG 63  2 44.88 1 1659 
D GLU 64  2 47.66 1 1660 
D VAL 65  2 56.35 1 1661 
D GLN 66  2 50.80 1 1662 
D ILE 67  2 52.41 1 1663 
D GLN 68  2 52.93 1 1664 
D GLU 69  2 57.58 1 1665 
D GLU 70  2 56.13 1 1666 
D VAL 71  2 58.83 1 1667 
D GLN 72  2 58.44 1 1668 
D LYS 73  2 62.89 1 1669 
D TRP 74  2 51.89 1 1670 
D ILE 75  2 62.82 1 1671 
D ASP 76  2 67.93 1 1672 
D SER 77  2 65.97 1 1673 
D GLN 78  2 55.26 1 1674 
D ILE 79  2 46.78 1 1675 
E POV .   2 35.00 1 1676 
F POV .   2 34.25 1 1677 
G POV .   2 33.98 1 1678 
H POV .   2 24.11 1 1679 
I POV .   2 24.73 1 1680 
J POV .   2 25.71 1 1681 
K POV .   2 22.68 1 1682 
L POV .   2 26.13 1 1683 
M POV .   2 19.74 1 1684 
N POV .   2 24.10 1 1685 
O POV .   2 17.85 1 1686 
P POV .   2 16.80 1 1687 
Q POV .   2 17.78 1 1688 
R POV .   2 16.22 1 1689 
S POV .   2 16.17 1 1690 
T POV .   2 10.39 1 1691 
U POV .   2 10.03 1 1692 
V POV .   2 8.27  1 1693 
W POV .   2 9.88  1 1694 
X POV .   2 4.09  1 1695 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n CYS . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ASP . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n HIS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n CYS . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n SER . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n SER . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n CYS . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n ASP . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASP . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n PRO . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n TYR . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n GLN . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n HIS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n GLU . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n SER . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n VAL . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n ILE . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n ALA . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n GLU . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n PRO . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n ALA . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n CYS . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n THR . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n LEU . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n HIS . 6   D 6   
D 7   4 n HIS . 7   D 7   
D 8   4 n TRP . 8   D 8   
D 9   4 n LYS . 9   D 9   
D 10  4 n GLY . 10  D 10  
D 11  4 n ASN . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n GLY . 13  D 13  
D 14  4 n GLY . 14  D 14  
D 15  4 n ASP . 15  D 15  
D 16  4 n TRP . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n VAL . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n GLN . 21  D 21  
D 22  4 n ILE . 22  D 22  
D 23  4 n LEU . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n LYS . 28  D 28  
D 29  4 n LEU . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n GLN . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n VAL . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ILE . 38  D 38  
D 39  4 n GLY . 39  D 39  
D 40  4 n LYS . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n CYS . 43  D 43  
D 44  4 n TRP . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n LYS . 46  D 46  
D 47  4 n ASN . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n VAL . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n PRO . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n ASP . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n ARG . 63  D 63  
D 64  4 n GLU . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n GLN . 66  D 66  
D 67  4 n ILE . 67  D 67  
D 68  4 n GLN . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n GLU . 70  D 70  
D 71  4 n VAL . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n LYS . 73  D 73  
D 74  4 n TRP . 74  D 74  
D 75  4 n ILE . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ILE . 79  D 79  
#
_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   ? -52.062 -9.330  14.806  1.00 19.56 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -52.709 -8.178  14.153  1.00 25.11 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -52.039 -6.864  14.551  1.00 25.80 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -52.731 -5.867  14.722  1.00 24.53 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -54.205 -8.116  14.490  1.00 24.53 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -55.069 -9.113  13.720  1.00 22.58 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -56.820 -8.962  14.184  1.00 20.72 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -57.604 -9.991  12.920  1.00 18.36 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -50.734 -6.874  14.784  1.00 23.55 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -50.046 -5.687  15.283  1.00 26.27 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -50.149 -4.579  14.243  1.00 25.81 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -49.744 -4.739  13.095  1.00 25.13 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -48.605 -6.015  15.663  1.00 25.62 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -48.568 -6.798  16.982  1.00 23.96 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -47.150 -7.107  17.459  1.00 22.73 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -46.998 -7.240  18.691  1.00 20.31 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -46.255 -7.229  16.591  1.00 24.94 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -50.803 -3.499  14.643  1.00 25.43 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -51.027 -2.340  13.794  1.00 28.75 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -49.666 -1.707  13.545  1.00 27.88 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -49.190 -0.943  14.379  1.00 26.00 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -51.975 -1.344  14.476  1.00 27.44 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -53.442 -1.785  14.470  1.00 25.49 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -54.304 -0.726  15.164  1.00 24.25 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -55.792 -1.065  15.059  1.00 21.82 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -56.630 -0.056  15.734  1.00 20.86 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -49.055 -2.046  12.424  1.00 25.32 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -47.938 -1.280  11.905  1.00 26.05 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -48.449 0.139   11.718  1.00 25.44 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -49.213 0.402   10.791  1.00 24.21 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -47.420 -1.879  10.592  1.00 24.47 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -48.462 -2.034  9.649   1.00 22.53 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? -48.115 1.010   12.648  1.00 26.09 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? -48.404 2.424   12.519  1.00 29.24 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? -47.569 2.916   11.343  1.00 28.69 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? -46.424 3.318   11.497  1.00 26.73 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? -48.097 3.164   13.834  1.00 27.54 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? -49.262 3.217   14.812  1.00 24.34 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? -50.420 3.040   14.477  1.00 23.67 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? -48.991 3.517   16.061  1.00 24.94 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? -48.157 2.815   10.168  1.00 25.96 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? -47.721 3.536   8.992   1.00 26.74 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? -47.885 5.015   9.322   1.00 25.82 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? -48.926 5.620   9.081   1.00 25.06 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? -48.544 3.140   7.758   1.00 25.72 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? -48.240 1.729   7.246   1.00 24.20 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? -49.029 1.372   5.978   1.00 22.99 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? -48.610 0.413   5.294   1.00 21.51 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? -50.060 2.033   5.693   1.00 25.43 6   A 1 
ATOM   50    N N    . THR A 1  7   ? -46.874 5.575   9.961   1.00 25.32 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? -46.751 7.015   10.065  1.00 25.92 7   A 1 
ATOM   52    C C    . THR A 1  7   ? -46.571 7.514   8.643   1.00 25.45 7   A 1 
ATOM   53    O O    . THR A 1  7   ? -45.457 7.579   8.131   1.00 24.11 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? -45.586 7.436   10.973  1.00 24.05 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? -44.454 6.632   10.755  1.00 22.31 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? -45.956 7.305   12.453  1.00 22.93 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? -47.701 7.786   8.008   1.00 24.87 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? -47.770 8.503   6.752   1.00 25.80 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? -47.118 9.858   6.997   1.00 25.26 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? -47.766 10.791  7.461   1.00 24.27 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? -49.237 8.641   6.310   1.00 24.35 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? -49.740 7.454   5.504   1.00 21.34 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? -49.020 6.836   4.749   1.00 21.15 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? -51.012 7.139   5.596   1.00 22.44 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? -45.819 9.906   6.764   1.00 26.84 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? -45.103 11.161  6.761   1.00 28.03 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? -45.738 11.998  5.672   1.00 28.13 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? -45.507 11.747  4.493   1.00 26.70 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? -46.593 12.923  6.090   1.00 24.54 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? -47.132 13.925  5.200   1.00 25.96 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? -45.931 14.668  4.635   1.00 25.04 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? -45.321 15.485  5.316   1.00 24.04 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? -48.097 14.850  5.948   1.00 24.98 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? -49.524 14.339  6.006   1.00 24.11 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? -50.469 14.806  5.073   1.00 23.77 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? -49.917 13.406  6.982   1.00 24.18 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? -51.797 14.354  5.119   1.00 22.35 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? -51.244 12.942  7.030   1.00 24.06 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? -52.186 13.421  6.100   1.00 24.60 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? -53.486 12.984  6.151   1.00 25.39 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? -45.565 14.310  3.415   1.00 25.31 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? -44.693 15.138  2.603   1.00 27.90 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? -45.436 16.450  2.415   1.00 27.61 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? -46.332 16.541  1.575   1.00 26.92 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? -44.390 14.446  1.265   1.00 26.66 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? -43.209 13.467  1.331   1.00 24.37 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? -43.203 12.557  0.110   1.00 23.91 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? -41.871 14.223  1.375   1.00 27.33 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? -45.110 17.394  3.265   1.00 28.51 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? -45.751 18.691  3.235   1.00 29.84 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? -45.422 19.304  1.881   1.00 28.76 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? -44.270 19.592  1.554   1.00 27.58 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? -45.325 19.523  4.453   1.00 27.87 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? -46.392 20.525  4.900   1.00 25.02 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? -47.417 20.654  4.193   1.00 25.08 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? -46.174 21.156  5.954   1.00 26.81 12  A 1 
ATOM   97    N N    . SER A 1  13  ? -46.427 19.367  1.049   1.00 29.81 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? -46.306 19.838  -0.321  1.00 30.69 13  A 1 
ATOM   99    C C    . SER A 1  13  ? -46.169 21.351  -0.289  1.00 29.83 13  A 1 
ATOM   100   O O    . SER A 1  13  ? -47.130 22.068  -0.567  1.00 28.80 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? -47.496 19.367  -1.169  1.00 28.57 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? -48.713 19.874  -0.674  1.00 27.40 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? -44.999 21.820  0.110   1.00 29.81 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? -44.687 23.234  0.066   1.00 32.47 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -44.991 23.717  -1.351  1.00 32.41 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -44.375 23.271  -2.320  1.00 31.21 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? -43.229 23.448  0.471   1.00 30.18 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -45.994 24.569  -1.449  1.00 30.13 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -46.437 25.115  -2.720  1.00 32.31 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -45.260 25.856  -3.333  1.00 31.79 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -44.900 26.942  -2.890  1.00 30.43 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -47.630 26.058  -2.523  1.00 30.13 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -48.958 25.333  -2.282  1.00 28.66 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -50.142 26.300  -2.165  1.00 26.29 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -50.006 27.495  -1.993  1.00 26.95 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -51.356 25.804  -2.265  1.00 27.89 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -44.659 25.239  -4.334  1.00 32.45 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -43.668 25.922  -5.140  1.00 34.08 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -44.368 27.140  -5.739  1.00 34.17 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -45.279 27.000  -6.553  1.00 32.79 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -43.123 24.961  -6.198  1.00 31.74 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -43.993 28.310  -5.271  1.00 33.68 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -44.551 29.565  -5.755  1.00 34.61 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -44.448 29.623  -7.277  1.00 34.07 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -43.545 29.013  -7.853  1.00 32.54 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -45.378 30.323  -7.937  1.00 31.65 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -45.482 30.293  -9.385  1.00 33.34 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -44.140 30.689  -9.987  1.00 33.91 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -43.627 31.779  -9.728  1.00 31.92 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -46.614 31.259  -9.742  1.00 30.18 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -46.697 32.185  -8.534  1.00 29.89 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -46.305 31.283  -7.370  1.00 34.41 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -43.574 29.768  -10.760 1.00 33.25 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -42.333 30.023  -11.459 1.00 34.79 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -42.537 31.279  -12.305 1.00 34.78 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -43.449 31.331  -13.128 1.00 33.32 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -41.964 28.801  -12.304 1.00 32.22 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -41.722 32.292  -12.061 1.00 34.64 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -41.808 33.549  -12.791 1.00 37.02 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -41.786 33.244  -14.292 1.00 37.22 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -40.974 32.441  -14.756 1.00 35.83 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -40.664 34.466  -12.366 1.00 34.82 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -42.719 33.850  -15.014 1.00 33.79 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -42.957 33.545  -16.418 1.00 35.44 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -41.670 33.628  -17.233 1.00 35.49 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -40.763 34.388  -16.889 1.00 33.69 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -41.579 32.863  -18.328 1.00 37.38 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -40.382 32.826  -19.148 1.00 38.40 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -40.109 34.237  -19.664 1.00 39.21 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -40.859 34.764  -20.486 1.00 37.05 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -40.679 31.812  -20.258 1.00 35.41 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -42.200 31.809  -20.362 1.00 35.55 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -42.651 32.075  -18.929 1.00 39.71 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -39.070 34.855  -19.126 1.00 39.85 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -38.653 36.172  -19.584 1.00 42.03 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -38.419 36.117  -21.089 1.00 42.28 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -37.862 35.140  -21.590 1.00 40.21 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -38.886 37.142  -21.796 1.00 39.50 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -38.933 37.149  -23.252 1.00 42.11 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -37.578 36.732  -23.857 1.00 42.28 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -36.548 37.316  -23.523 1.00 39.88 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -39.364 38.540  -23.726 1.00 38.77 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -37.563 35.742  -24.756 1.00 43.84 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -36.325 35.123  -25.240 1.00 45.09 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -35.446 36.073  -26.053 1.00 46.07 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -34.257 35.830  -26.228 1.00 43.44 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -36.796 33.928  -26.075 1.00 42.03 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -38.202 34.315  -26.529 1.00 41.95 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -38.735 35.110  -25.354 1.00 45.46 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -36.062 37.140  -26.576 1.00 50.95 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -35.429 38.025  -27.547 1.00 53.13 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -34.451 39.049  -26.993 1.00 54.27 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -33.710 39.649  -27.776 1.00 49.79 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -34.444 39.303  -25.704 1.00 55.35 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -33.615 40.379  -25.168 1.00 58.42 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -32.136 39.992  -25.158 1.00 59.40 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -31.755 38.898  -24.734 1.00 54.76 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -34.086 40.848  -23.782 1.00 53.23 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -34.263 39.762  -22.911 1.00 48.59 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -35.418 41.593  -23.860 1.00 48.23 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -31.301 40.921  -25.579 1.00 61.07 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -29.847 40.742  -25.622 1.00 66.89 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -29.264 40.296  -24.268 1.00 69.09 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -28.355 39.469  -24.218 1.00 64.58 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -29.220 42.061  -26.087 1.00 63.36 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -29.855 40.764  -23.171 1.00 64.67 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -29.489 40.358  -21.819 1.00 68.03 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -29.709 38.856  -21.556 1.00 69.78 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -28.899 38.215  -20.886 1.00 64.58 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -30.295 41.212  -20.838 1.00 65.19 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -30.777 38.277  -22.111 1.00 66.61 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -31.045 36.840  -22.008 1.00 68.63 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -30.016 35.996  -22.759 1.00 70.73 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -29.510 35.006  -22.223 1.00 66.27 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -29.639 36.421  -23.967 1.00 70.70 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -28.539 35.803  -24.723 1.00 73.38 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -27.212 35.936  -23.988 1.00 74.64 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -26.506 34.945  -23.866 1.00 70.95 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -28.427 36.394  -26.137 1.00 69.81 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -29.271 35.615  -27.154 1.00 62.27 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -29.009 36.141  -28.565 1.00 59.16 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -29.696 35.340  -29.594 1.00 52.04 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -29.697 35.583  -30.897 1.00 46.45 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -29.071 36.616  -31.402 1.00 43.37 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -30.331 34.795  -31.719 1.00 41.96 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -26.916 37.115  -23.466 1.00 70.79 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -25.688 37.347  -22.714 1.00 74.02 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -25.592 36.452  -21.466 1.00 75.72 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -24.558 35.827  -21.240 1.00 71.93 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -25.593 38.832  -22.358 1.00 71.50 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -26.684 36.293  -20.709 1.00 70.99 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -26.715 35.384  -19.550 1.00 71.23 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -26.553 33.919  -19.946 1.00 72.23 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -25.825 33.198  -19.273 1.00 68.21 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -28.003 35.563  -18.730 1.00 67.92 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -27.840 36.609  -17.620 1.00 60.09 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -29.091 36.635  -16.738 1.00 56.12 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -28.941 37.547  -15.587 1.00 49.60 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -29.871 37.824  -14.679 1.00 42.90 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -31.065 37.290  -14.732 1.00 40.91 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -29.618 38.648  -13.700 1.00 38.68 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -27.209 33.477  -21.021 1.00 70.29 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -27.026 32.107  -21.524 1.00 70.07 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -25.598 31.882  -22.003 1.00 71.30 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -25.026 30.850  -21.685 1.00 66.52 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -28.024 31.778  -22.643 1.00 65.58 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -29.392 31.360  -22.092 1.00 58.87 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -30.295 30.911  -23.244 1.00 56.48 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -31.617 30.459  -22.765 1.00 49.76 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -32.611 30.009  -23.522 1.00 44.61 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -32.498 29.920  -24.819 1.00 41.96 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -33.743 29.642  -22.983 1.00 39.69 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -25.044 32.853  -22.703 1.00 70.51 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -23.666 32.782  -23.175 1.00 70.42 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -22.684 32.755  -21.997 1.00 71.25 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -21.801 31.910  -21.957 1.00 67.41 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -23.399 33.948  -24.137 1.00 67.04 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -22.321 33.391  -25.483 1.00 57.41 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -22.893 33.600  -20.993 1.00 69.96 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -22.082 33.596  -19.780 1.00 71.57 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -22.200 32.272  -19.001 1.00 72.77 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -21.198 31.744  -18.525 1.00 68.65 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -22.491 34.792  -18.915 1.00 68.72 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -23.409 31.719  -18.906 1.00 67.41 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -23.624 30.413  -18.283 1.00 66.42 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -22.941 29.276  -19.043 1.00 67.95 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -22.312 28.413  -18.428 1.00 63.26 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -23.019 29.312  -20.377 1.00 71.72 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -22.335 28.351  -21.238 1.00 70.36 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -20.815 28.485  -21.125 1.00 72.28 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -20.138 27.492  -20.879 1.00 67.92 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -22.808 28.535  -22.682 1.00 65.12 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -22.164 27.550  -23.639 1.00 60.42 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -21.038 27.922  -24.396 1.00 55.88 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -22.685 26.245  -23.757 1.00 55.05 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -20.444 26.996  -25.269 1.00 50.18 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -22.089 25.319  -24.631 1.00 49.70 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -20.971 25.698  -25.386 1.00 48.32 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -20.296 29.701  -21.218 1.00 70.43 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -18.870 29.988  -21.055 1.00 70.71 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -18.343 29.491  -19.705 1.00 71.20 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -17.270 28.910  -19.644 1.00 69.24 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -18.633 31.501  -21.188 1.00 68.76 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -18.688 32.034  -22.632 1.00 64.32 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -18.785 33.555  -22.616 1.00 58.07 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -17.445 31.648  -23.420 1.00 60.49 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -19.119 29.667  -18.648 1.00 68.43 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -18.712 29.236  -17.305 1.00 67.65 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -18.723 27.714  -17.149 1.00 68.42 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -17.864 27.177  -16.475 1.00 65.34 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -19.596 29.944  -16.269 1.00 64.32 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -18.896 30.078  -14.913 1.00 56.59 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -19.776 30.886  -13.955 1.00 52.26 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -19.055 31.230  -12.716 1.00 46.36 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -19.506 31.989  -11.728 1.00 39.82 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -20.704 32.510  -11.749 1.00 37.44 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -18.749 32.247  -10.698 1.00 36.12 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -19.670 27.026  -17.784 1.00 67.70 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -19.719 25.553  -17.799 1.00 65.69 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -18.632 24.941  -18.685 1.00 67.08 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -18.111 23.887  -18.358 1.00 62.55 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -21.099 25.070  -18.265 1.00 61.05 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -22.165 25.221  -17.173 1.00 54.74 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -23.503 24.698  -17.699 1.00 50.63 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -24.568 24.805  -16.679 1.00 44.19 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -25.799 24.318  -16.791 1.00 39.28 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -26.191 23.684  -17.861 1.00 36.52 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -26.656 24.462  -15.818 1.00 34.93 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -18.307 25.610  -19.777 1.00 70.85 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -17.281 25.177  -20.730 1.00 71.13 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -15.908 25.813  -20.452 1.00 74.77 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -15.027 25.774  -21.299 1.00 70.09 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -17.784 25.467  -22.158 1.00 64.85 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -18.982 24.586  -22.570 1.00 59.22 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -18.588 23.192  -23.081 1.00 54.40 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -17.476 22.940  -23.497 1.00 49.27 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -19.504 22.251  -23.095 1.00 47.65 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -15.720 26.414  -19.280 1.00 76.37 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -14.520 27.185  -18.962 1.00 78.75 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -13.223 26.394  -19.178 1.00 80.65 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -12.300 26.896  -19.815 1.00 78.65 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -14.626 27.684  -17.514 1.00 76.50 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -13.167 25.142  -18.707 1.00 78.90 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -11.970 24.310  -18.841 1.00 79.81 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -11.654 23.993  -20.311 1.00 80.57 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -10.507 24.114  -20.728 1.00 78.99 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -12.145 23.035  -18.003 1.00 78.55 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -10.865 22.180  -17.929 1.00 73.75 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -9.739  22.906  -17.190 1.00 68.57 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -11.158 20.876  -17.195 1.00 69.15 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -12.674 23.657  -21.105 1.00 79.31 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -12.510 23.399  -22.546 1.00 78.93 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -12.012 24.652  -23.264 1.00 80.76 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -11.054 24.591  -24.029 1.00 79.66 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -13.829 22.908  -23.172 1.00 75.52 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -13.693 22.681  -24.680 1.00 68.47 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -14.285 21.590  -22.533 1.00 68.56 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -12.619 25.804  -22.984 1.00 81.75 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -12.217 27.073  -23.594 1.00 83.47 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -10.793 27.479  -23.201 1.00 85.16 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -10.030 27.927  -24.054 1.00 84.68 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -13.218 28.167  -23.199 1.00 82.13 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -14.617 27.989  -23.821 1.00 76.15 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -15.571 28.982  -23.174 1.00 69.58 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -14.614 28.226  -25.330 1.00 69.88 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -10.426 27.288  -21.937 1.00 85.23 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -9.064  27.536  -21.469 1.00 86.91 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -8.063  26.590  -22.139 1.00 87.56 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -7.009  27.042  -22.571 1.00 86.96 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -9.006  27.409  -19.940 1.00 87.46 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -9.646  28.586  -19.172 1.00 85.09 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -9.722  28.236  -17.689 1.00 80.53 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -8.846  29.876  -19.326 1.00 80.63 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -8.413  25.322  -22.300 1.00 84.62 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -7.560  24.339  -22.989 1.00 84.32 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -7.359  24.713  -24.458 1.00 85.12 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -6.225  24.781  -24.923 1.00 83.91 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -8.133  22.922  -22.855 1.00 82.79 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -8.280  22.604  -21.493 1.00 74.42 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -7.215  21.863  -23.454 1.00 73.18 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -8.436  25.053  -25.173 1.00 84.56 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -8.341  25.525  -26.566 1.00 84.86 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -7.505  26.805  -26.659 1.00 86.65 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -6.663  26.924  -27.547 1.00 86.42 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -9.744  25.736  -27.171 1.00 82.86 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -9.689  26.358  -28.570 1.00 76.42 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -10.485 24.402  -27.309 1.00 76.52 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -7.688  27.744  -25.737 1.00 88.13 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -6.865  28.955  -25.698 1.00 89.39 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -5.394  28.646  -25.421 1.00 90.28 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -4.523  29.260  -26.036 1.00 89.48 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -7.422  29.964  -24.686 1.00 88.89 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -7.158  29.609  -23.352 1.00 76.56 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -5.117  27.662  -24.569 1.00 89.26 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -3.767  27.173  -24.308 1.00 89.87 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -3.108  26.579  -25.554 1.00 90.62 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -1.960  26.899  -25.851 1.00 89.06 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -3.849  25.791  -26.332 1.00 88.42 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -3.364  25.245  -27.613 1.00 87.53 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -3.031  26.366  -28.598 1.00 88.36 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -1.961  26.360  -29.206 1.00 87.62 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -4.396  24.286  -28.231 1.00 85.65 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -3.976  23.791  -29.622 1.00 79.40 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -4.589  23.056  -27.348 1.00 80.21 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -3.923  27.349  -28.742 1.00 89.31 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -3.702  28.481  -29.643 1.00 90.00 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -2.515  29.346  -29.199 1.00 90.52 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -1.681  29.721  -30.025 1.00 90.03 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -4.988  29.320  -29.731 1.00 89.55 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -6.173  28.619  -30.428 1.00 85.31 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -7.418  29.492  -30.300 1.00 79.40 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -5.906  28.369  -31.911 1.00 79.52 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -2.413  29.625  -27.903 1.00 91.57 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -1.283  30.359  -27.347 1.00 92.48 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? 0.035   29.587  -27.520 1.00 92.69 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? 1.046   30.178  -27.896 1.00 91.50 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -1.578  30.663  -25.874 1.00 92.22 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? 0.002   28.275  -27.320 1.00 91.29 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? 1.144   27.396  -27.546 1.00 90.73 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? 1.585   27.366  -29.006 1.00 91.11 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? 2.775   27.490  -29.295 1.00 89.69 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? 0.628   27.300  -29.931 1.00 89.63 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? 0.927   27.378  -31.356 1.00 88.77 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? 1.568   28.723  -31.735 1.00 89.26 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? 2.550   28.751  -32.477 1.00 87.58 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? -0.364  27.116  -32.139 1.00 86.83 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? 1.057   29.823  -31.188 1.00 91.19 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? 1.654   31.145  -31.372 1.00 91.42 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? 3.068   31.245  -30.794 1.00 91.90 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? 3.977   31.731  -31.471 1.00 90.84 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? 3.267   30.730  -29.579 1.00 91.94 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? 4.571   30.698  -28.918 1.00 91.98 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? 5.581   29.865  -29.715 1.00 91.91 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? 6.689   30.328  -29.980 1.00 90.21 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? 4.384   30.148  -27.491 1.00 90.96 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? 5.677   30.146  -26.646 1.00 86.89 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? 6.119   31.557  -26.283 1.00 80.40 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? 5.451   29.365  -25.352 1.00 80.71 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? 5.178   28.676  -30.137 1.00 90.64 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? 6.019   27.799  -30.946 1.00 89.97 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? 6.384   28.417  -32.295 1.00 90.36 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? 7.546   28.384  -32.692 1.00 88.46 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? 5.421   29.058  -32.966 1.00 90.12 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? 5.683   29.757  -34.219 1.00 89.46 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? 6.661   30.931  -34.039 1.00 89.46 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? 7.548   31.120  -34.869 1.00 86.90 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? 4.346   30.222  -34.805 1.00 87.98 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? 6.524   31.683  -32.948 1.00 90.40 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? 7.421   32.795  -32.648 1.00 90.49 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? 8.854   32.334  -32.334 1.00 90.39 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? 9.816   32.969  -32.764 1.00 87.86 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? 6.823   33.593  -31.482 1.00 89.73 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? 8.995   31.223  -31.610 1.00 90.21 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? 10.302  30.694  -31.208 1.00 89.68 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? 10.963  29.810  -32.273 1.00 88.59 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? 12.180  29.648  -32.254 1.00 84.66 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? 10.153  29.938  -29.879 1.00 88.73 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? 9.782   30.824  -28.673 1.00 87.02 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? 9.562   29.941  -27.451 1.00 81.56 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? 10.863  31.847  -28.338 1.00 81.77 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? 10.197  29.284  -33.224 1.00 87.11 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? 10.703  28.371  -34.262 1.00 85.18 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? 11.829  28.960  -35.115 1.00 83.66 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? 12.670  28.221  -35.612 1.00 75.47 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? 9.522   27.944  -35.145 1.00 81.52 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? 9.888   26.874  -36.170 1.00 77.32 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? 8.649   26.464  -36.966 1.00 75.13 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? 8.934   25.435  -37.976 1.00 71.64 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? 8.855   24.120  -37.818 1.00 68.47 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? 8.553   23.571  -36.682 1.00 62.74 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? 9.070   23.320  -38.823 1.00 63.25 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? 11.830  30.270  -35.295 1.00 82.32 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? 12.898  30.954  -36.026 1.00 81.51 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? 14.231  31.002  -35.275 1.00 82.11 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? 15.263  31.278  -35.881 1.00 75.46 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? 14.202  30.732  -33.975 1.00 84.67 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? 15.402  30.655  -33.156 1.00 83.40 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? 15.959  29.229  -33.196 1.00 82.03 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? 15.230  28.259  -33.004 1.00 73.60 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? 15.080  31.099  -31.718 1.00 80.65 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? 14.590  32.558  -31.593 1.00 74.90 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? 14.093  32.826  -30.182 1.00 68.99 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? 15.706  33.560  -31.906 1.00 68.59 65  A 1 
ATOM   444   N N    . SER A 1  66  ? 17.249  29.111  -33.398 1.00 79.63 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? 17.940  27.823  -33.314 1.00 80.27 66  A 1 
ATOM   446   C C    . SER A 1  66  ? 18.152  27.427  -31.849 1.00 82.01 66  A 1 
ATOM   447   O O    . SER A 1  66  ? 19.261  27.542  -31.319 1.00 75.21 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? 19.256  27.883  -34.096 1.00 74.37 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? 20.082  28.910  -33.586 1.00 63.22 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? 17.083  27.010  -31.179 1.00 79.66 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? 17.159  26.551  -29.799 1.00 80.83 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? 17.925  25.228  -29.724 1.00 80.69 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? 17.682  24.314  -30.512 1.00 76.66 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? 15.751  26.429  -29.200 1.00 79.67 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? 14.977  27.757  -29.084 1.00 77.70 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? 13.589  27.499  -28.519 1.00 71.77 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? 15.669  28.767  -28.167 1.00 72.48 67  A 1 
ATOM   458   N N    . SER A 1  68  ? 18.820  25.132  -28.749 1.00 79.68 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? 19.491  23.872  -28.458 1.00 79.39 68  A 1 
ATOM   460   C C    . SER A 1  68  ? 18.505  22.867  -27.867 1.00 80.08 68  A 1 
ATOM   461   O O    . SER A 1  68  ? 17.451  23.227  -27.330 1.00 76.68 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? 20.681  24.094  -27.518 1.00 76.99 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? 20.255  24.370  -26.203 1.00 70.33 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? 18.873  21.599  -27.901 1.00 76.91 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? 18.054  20.534  -27.316 1.00 76.80 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? 17.733  20.790  -25.841 1.00 79.48 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? 16.595  20.615  -25.415 1.00 76.19 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? 18.796  19.208  -27.514 1.00 72.04 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? 17.933  18.033  -27.069 1.00 62.63 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? 18.692  16.736  -27.301 1.00 57.71 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? 17.860  15.593  -26.919 1.00 51.50 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? 18.081  14.345  -27.249 1.00 45.63 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? 19.148  13.972  -27.891 1.00 41.98 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? 17.207  13.443  -26.945 1.00 39.86 69  A 1 
ATOM   475   N N    . THR A 1  70  ? 18.705  21.252  -25.076 1.00 79.42 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? 18.528  21.609  -23.663 1.00 80.29 70  A 1 
ATOM   477   C C    . THR A 1  70  ? 17.544  22.767  -23.484 1.00 82.20 70  A 1 
ATOM   478   O O    . THR A 1  70  ? 16.689  22.726  -22.605 1.00 80.40 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? 19.880  21.978  -23.042 1.00 77.95 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? 20.834  20.987  -23.345 1.00 68.51 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? 19.813  22.087  -21.526 1.00 66.88 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? 17.603  23.776  -24.343 1.00 81.91 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? 16.662  24.901  -24.313 1.00 83.13 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? 15.232  24.465  -24.656 1.00 84.25 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? 14.287  24.943  -24.031 1.00 83.76 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? 17.125  25.995  -25.284 1.00 83.26 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? 18.376  26.739  -24.799 1.00 81.27 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? 18.938  27.690  -25.863 1.00 79.21 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? 18.682  27.572  -27.049 1.00 74.17 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? 19.730  28.659  -25.475 1.00 70.69 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? 15.066  23.545  -25.598 1.00 84.60 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? 13.753  22.960  -25.913 1.00 84.81 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? 13.209  22.181  -24.713 1.00 85.46 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? 12.038  22.334  -24.373 1.00 84.28 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? 13.808  22.076  -27.173 1.00 83.53 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? 12.450  21.439  -27.473 1.00 75.68 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? 14.197  22.905  -28.405 1.00 76.44 72  A 1 
ATOM   498   N N    . THR A 1  73  ? 14.050  21.423  -24.024 1.00 83.67 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? 13.657  20.722  -22.789 1.00 83.76 73  A 1 
ATOM   500   C C    . THR A 1  73  ? 13.192  21.705  -21.708 1.00 85.16 73  A 1 
ATOM   501   O O    . THR A 1  73  ? 12.171  21.478  -21.068 1.00 83.73 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? 14.807  19.860  -22.249 1.00 81.97 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? 15.283  18.985  -23.241 1.00 70.42 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? 14.380  18.990  -21.074 1.00 68.50 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? 13.887  22.832  -21.540 1.00 85.45 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? 13.466  23.867  -20.592 1.00 86.36 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? 12.157  24.555  -20.998 1.00 87.14 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? 11.344  24.877  -20.134 1.00 86.06 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? 14.581  24.903  -20.416 1.00 85.37 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? 15.876  24.413  -19.797 1.00 84.95 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? 15.925  23.287  -18.951 1.00 80.60 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? 17.065  25.124  -20.052 1.00 80.87 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? 17.138  22.869  -18.380 1.00 79.33 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? 18.280  24.718  -19.483 1.00 79.16 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? 18.315  23.588  -18.652 1.00 80.83 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? 19.509  23.188  -18.103 1.00 78.57 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? 11.926  24.754  -22.278 1.00 88.12 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? 10.665  25.283  -22.792 1.00 89.01 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? 9.501   24.310  -22.540 1.00 89.33 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? 8.415   24.742  -22.158 1.00 87.91 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? 10.830  25.582  -24.294 1.00 88.34 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? 9.576   26.187  -24.963 1.00 86.37 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? 9.276   27.593  -24.453 1.00 81.25 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? 9.784   26.263  -26.476 1.00 82.18 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? 9.735   23.018  -22.720 1.00 87.46 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? 8.731   21.979  -22.511 1.00 86.80 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? 8.441   21.688  -21.029 1.00 87.82 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? 7.437   21.047  -20.724 1.00 85.46 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? 9.192   20.718  -23.241 1.00 84.13 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? 9.272   22.170  -20.115 1.00 86.85 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? 9.221   21.810  -18.698 1.00 88.08 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? 7.847   21.965  -18.011 1.00 88.69 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? 7.439   21.041  -17.306 1.00 87.77 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? 10.310  22.574  -17.940 1.00 87.67 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? 10.454  22.123  -16.511 1.00 87.78 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? 9.934   22.898  -15.460 1.00 83.56 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? 11.078  20.896  -16.235 1.00 83.86 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? 10.050  22.449  -14.141 1.00 83.10 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? 11.196  20.444  -14.918 1.00 82.66 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? 10.683  21.224  -13.873 1.00 85.37 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? 7.078   23.054  -18.204 1.00 90.34 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? 5.723   23.130  -17.646 1.00 90.42 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? 4.784   22.047  -18.192 1.00 90.33 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? 3.873   21.611  -17.489 1.00 88.22 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? 5.221   24.539  -17.986 1.00 89.57 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? 6.498   25.337  -18.208 1.00 89.11 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? 7.427   24.313  -18.839 1.00 91.13 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? 5.002   21.605  -19.423 1.00 88.74 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? 4.311   20.463  -20.015 1.00 88.02 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? 4.775   19.132  -19.426 1.00 88.35 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? 3.944   18.287  -19.114 1.00 86.15 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? 6.069   18.975  -19.197 1.00 87.15 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? 6.630   17.813  -18.497 1.00 86.60 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? 5.998   17.651  -17.108 1.00 87.10 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? 5.601   16.549  -16.733 1.00 85.90 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? 8.158   17.963  -18.393 1.00 85.24 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? 8.853   16.704  -17.846 1.00 79.68 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? 10.335  16.916  -17.507 1.00 78.21 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? 10.852  16.195  -16.628 1.00 70.46 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? 10.990  17.820  -18.071 1.00 72.88 80  A 1 
ATOM   561   N N    . MET A 1  81  ? 5.797   18.751  -16.371 1.00 87.59 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? 5.119   18.716  -15.075 1.00 88.11 81  A 1 
ATOM   563   C C    . MET A 1  81  ? 3.686   18.187  -15.184 1.00 88.59 81  A 1 
ATOM   564   O O    . MET A 1  81  ? 3.286   17.365  -14.366 1.00 87.58 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? 5.127   20.096  -14.422 1.00 87.99 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? 6.518   20.575  -13.984 1.00 83.37 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? 7.387   19.508  -12.807 1.00 79.10 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? 8.382   18.524  -13.932 1.00 68.43 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? 2.936   18.603  -16.195 1.00 87.90 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? 1.591   18.076  -16.449 1.00 87.06 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? 1.623   16.563  -16.688 1.00 87.22 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? 0.838   15.831  -16.090 1.00 85.92 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? 0.971   18.820  -17.643 1.00 85.37 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -0.369  18.234  -18.125 1.00 84.47 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -1.456  18.325  -17.056 1.00 79.44 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -0.843  18.981  -19.366 1.00 80.40 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? 2.536   16.096  -17.526 1.00 85.10 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? 2.648   14.673  -17.843 1.00 83.63 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? 3.059   13.846  -16.621 1.00 83.90 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? 2.494   12.777  -16.391 1.00 82.45 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? 3.628   14.490  -19.006 1.00 81.70 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? 3.159   15.145  -20.320 1.00 77.88 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? 4.261   15.031  -21.359 1.00 73.68 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? 1.895   14.499  -20.877 1.00 73.65 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? 3.956   14.362  -15.787 1.00 87.16 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? 4.324   13.718  -14.520 1.00 86.96 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? 3.141   13.646  -13.551 1.00 87.58 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? 2.920   12.593  -12.965 1.00 86.19 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? 5.514   14.432  -13.879 1.00 86.02 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? 6.804   14.272  -14.704 1.00 81.88 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? 8.009   14.899  -13.996 1.00 80.57 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? 8.435   14.087  -12.846 1.00 79.58 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? 9.178   12.984  -12.890 1.00 78.71 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? 9.706   12.543  -14.002 1.00 69.21 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? 9.408   12.304  -11.815 1.00 74.14 84  A 1 
ATOM   596   N N    . MET A 1  85  ? 2.348   14.705  -13.423 1.00 86.28 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? 1.127   14.699  -12.607 1.00 85.78 85  A 1 
ATOM   598   C C    . MET A 1  85  ? 0.124   13.649  -13.101 1.00 86.45 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -0.429  12.905  -12.297 1.00 85.06 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? 0.459   16.077  -12.618 1.00 85.91 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? 1.222   17.170  -11.875 1.00 85.63 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? 0.429   18.794  -12.060 1.00 84.28 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? 1.783   19.873  -11.598 1.00 75.39 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -0.083  13.548  -14.409 1.00 86.05 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -0.977  12.548  -15.001 1.00 83.76 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -0.472  11.121  -14.755 1.00 84.09 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -1.241  10.270  -14.313 1.00 82.97 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -1.149  12.820  -16.507 1.00 81.87 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -1.948  14.090  -16.853 1.00 79.11 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -1.892  14.329  -18.360 1.00 74.96 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -3.414  13.979  -16.443 1.00 75.14 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? 0.811   10.856  -14.969 1.00 84.63 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? 1.397   9.523   -14.725 1.00 83.74 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? 1.369   9.136   -13.243 1.00 84.30 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? 1.098   7.983   -12.931 1.00 82.82 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? 2.826   9.456   -15.276 1.00 81.79 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? 2.851   9.498   -16.813 1.00 77.40 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? 4.274   9.328   -17.347 1.00 75.62 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? 4.718   7.932   -17.220 1.00 69.50 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? 5.958   7.493   -17.055 1.00 64.42 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? 6.980   8.296   -16.987 1.00 58.47 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? 6.182   6.225   -16.964 1.00 56.86 87  A 1 
ATOM   623   N N    . MET A 1  88  ? 1.584   10.086  -12.346 1.00 86.86 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? 1.560   9.862   -10.898 1.00 86.95 88  A 1 
ATOM   625   C C    . MET A 1  88  ? 0.236   9.257   -10.415 1.00 87.42 88  A 1 
ATOM   626   O O    . MET A 1  88  ? 0.232   8.429   -9.510  1.00 85.36 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? 1.824   11.201  -10.202 1.00 86.26 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? 1.825   11.111  -8.674  1.00 83.92 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? 2.171   12.676  -7.829  1.00 81.35 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? 0.714   13.627  -8.312  1.00 74.00 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -0.879  9.650   -11.017 1.00 88.01 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -2.210  9.196   -10.606 1.00 87.23 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -2.704  7.941   -11.332 1.00 87.30 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -3.742  7.415   -10.961 1.00 85.34 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -3.243  10.334  -10.690 1.00 84.79 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -3.337  10.893  -12.125 1.00 76.38 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -2.914  11.428  -9.663  1.00 75.94 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -4.569  11.739  -12.350 1.00 71.83 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -1.981  7.439   -12.327 1.00 85.63 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -2.382  6.226   -13.058 1.00 83.60 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -2.564  5.043   -12.103 1.00 84.43 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -3.601  4.388   -12.125 1.00 83.30 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -1.377  5.896   -14.189 1.00 80.66 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -1.527  6.914   -15.340 1.00 76.92 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -1.573  4.467   -14.730 1.00 76.28 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -0.451  6.804   -16.423 1.00 72.08 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -1.586  4.790   -11.242 1.00 86.94 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -1.606  3.641   -10.337 1.00 87.43 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -2.806  3.658   -9.371  1.00 88.04 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -3.576  2.696   -9.378  1.00 86.78 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -0.248  3.530   -9.623  1.00 86.26 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -0.182  2.406   -8.575  1.00 83.88 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -0.308  1.026   -9.209  1.00 78.48 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? 1.145   2.486   -7.833  1.00 78.94 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -3.021  4.707   -8.555  1.00 87.95 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -4.185  4.738   -7.671  1.00 87.39 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -5.499  4.743   -8.446  1.00 87.41 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -6.443  4.089   -8.027  1.00 84.95 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -4.015  5.990   -6.803  1.00 85.28 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -3.123  6.898   -7.634  1.00 84.79 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -2.223  5.917   -8.360  1.00 87.61 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -5.557  5.403   -9.593  1.00 86.08 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -6.759  5.438   -10.413 1.00 84.20 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -7.120  4.050   -10.943 1.00 84.71 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -8.248  3.614   -10.744 1.00 82.84 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -6.571  6.455   -11.548 1.00 81.37 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -7.836  6.671   -12.398 1.00 76.96 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -8.950  7.334   -11.593 1.00 72.14 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -7.497  7.569   -13.584 1.00 72.34 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -6.181  3.338   -11.558 1.00 85.50 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -6.424  1.993   -12.102 1.00 84.61 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? -6.890  1.041   -11.006 1.00 85.26 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? -7.919  0.392   -11.156 1.00 84.10 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -5.176  1.444   -12.824 1.00 82.99 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -5.294  -0.046  -13.169 1.00 77.11 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -4.945  2.178   -14.144 1.00 78.50 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? -6.178  0.986   -9.893  1.00 88.48 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? -6.514  0.052   -8.813  1.00 88.96 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? -7.869  0.391   -8.193  1.00 88.88 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? -8.750  -0.462  -8.143  1.00 87.40 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? -5.394  -0.010  -7.756  1.00 88.50 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? -5.767  -0.927  -6.586  1.00 82.01 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? -4.099  -0.558  -8.368  1.00 83.09 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? -8.073  1.632   -7.765  1.00 88.84 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? -9.283  2.011   -7.045  1.00 87.69 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? -10.530 1.989   -7.930  1.00 87.26 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? -11.557 1.465   -7.521  1.00 84.05 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -9.099  3.389   -6.402  1.00 86.08 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -7.667  3.360   -5.295  1.00 78.05 96  A 1 
ATOM   690   N N    . SER A 1  97  ? -10.437 2.511   -9.147  1.00 85.11 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? -11.588 2.591   -10.045 1.00 82.53 97  A 1 
ATOM   692   C C    . SER A 1  97  ? -12.066 1.218   -10.507 1.00 82.80 97  A 1 
ATOM   693   O O    . SER A 1  97  ? -13.267 0.971   -10.556 1.00 79.99 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? -11.278 3.491   -11.243 1.00 79.31 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -10.396 2.881   -12.155 1.00 70.24 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? -11.145 0.296   -10.786 1.00 84.49 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? -11.512 -1.045  -11.233 1.00 84.51 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? -12.040 -1.923  -10.100 1.00 85.30 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? -12.997 -2.662  -10.315 1.00 84.28 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? -10.332 -1.712  -11.944 1.00 83.04 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? -9.953  -1.064  -13.284 1.00 80.86 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? -8.719  -1.759  -13.832 1.00 77.09 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? -11.059 -1.182  -14.330 1.00 77.34 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? -11.467 -1.828  -8.900  1.00 88.90 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? -12.021 -2.536  -7.737  1.00 89.05 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? -13.428 -2.020  -7.432  1.00 88.49 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? -14.361 -2.815  -7.344  1.00 86.90 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? -11.108 -2.430  -6.501  1.00 89.29 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? -11.761 -3.076  -5.273  1.00 83.05 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? -9.778  -3.151  -6.721  1.00 84.20 99  A 1 
ATOM   711   N N    . SER A 1  100 ? -13.600 -0.707  -7.350  1.00 87.20 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? -14.901 -0.083  -7.103  1.00 85.40 100 A 1 
ATOM   713   C C    . SER A 1  100 ? -15.908 -0.400  -8.208  1.00 84.35 100 A 1 
ATOM   714   O O    . SER A 1  100 ? -17.030 -0.796  -7.919  1.00 80.09 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? -14.753 1.435   -6.977  1.00 83.40 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? -13.914 1.755   -5.890  1.00 72.25 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? -15.494 -0.291  -9.467  1.00 82.34 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? -16.341 -0.583  -10.618 1.00 79.76 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? -16.815 -2.037  -10.653 1.00 80.69 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? -18.011 -2.295  -10.754 1.00 78.03 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? -15.898 -2.986  -10.493 1.00 83.16 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? -16.241 -4.405  -10.484 1.00 82.47 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? -17.118 -4.796  -9.280  1.00 81.91 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? -18.029 -5.612  -9.419  1.00 78.76 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? -14.947 -5.223  -10.525 1.00 82.12 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? -16.886 -4.188  -8.117  1.00 84.55 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? -17.698 -4.425  -6.927  1.00 83.70 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? -19.087 -3.769  -6.999  1.00 82.22 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? -20.041 -4.273  -6.403  1.00 77.77 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? -16.914 -3.936  -5.709  1.00 83.69 103 A 1 
ATOM   731   N N    . SER A 1  104 ? -19.219 -2.670  -7.741  1.00 80.25 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? -20.487 -1.954  -7.900  1.00 76.92 104 A 1 
ATOM   733   C C    . SER A 1  104 ? -21.442 -2.601  -8.900  1.00 76.72 104 A 1 
ATOM   734   O O    . SER A 1  104 ? -22.646 -2.357  -8.841  1.00 70.78 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? -20.231 -0.497  -8.285  1.00 72.17 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? -19.820 -0.379  -9.631  1.00 61.55 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? -20.934 -3.439  -9.802  1.00 75.69 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? -21.748 -4.123  -10.799 1.00 73.21 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? -22.700 -5.120  -10.132 1.00 72.53 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? -22.360 -6.279  -9.869  1.00 66.27 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? -20.851 -4.795  -11.846 1.00 69.72 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? -20.180 -3.815  -12.824 1.00 64.45 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? -19.190 -4.566  -13.704 1.00 60.28 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? -21.194 -3.131  -13.732 1.00 59.44 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? -23.926 -4.666  -9.899  1.00 69.85 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? -24.979 -5.501  -9.339  1.00 67.15 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? -25.949 -5.979  -10.418 1.00 68.44 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? -26.969 -5.359  -10.712 1.00 61.75 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? -25.675 -4.800  -8.170  1.00 60.32 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? -26.246 -5.834  -7.203  1.00 54.12 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? -26.569 -6.962  -7.639  1.00 49.73 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? -26.226 -5.556  -5.987  1.00 49.25 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? -25.629 -7.120  -11.003 1.00 63.04 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? -26.502 -7.788  -11.960 1.00 60.19 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? -27.614 -8.617  -11.297 1.00 62.79 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? -28.447 -9.199  -11.990 1.00 56.49 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? -25.628 -8.621  -12.893 1.00 52.56 107 A 1 
ATOM   758   N N    . SER A 1  108 ? -27.659 -8.674  -9.975  1.00 62.28 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? -28.586 -9.519  -9.217  1.00 59.79 108 A 1 
ATOM   760   C C    . SER A 1  108 ? -30.057 -9.209  -9.492  1.00 62.61 108 A 1 
ATOM   761   O O    . SER A 1  108 ? -30.868 -10.127 -9.618  1.00 56.63 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? -28.289 -9.389  -7.718  1.00 52.52 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? -28.604 -8.096  -7.242  1.00 46.26 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? -30.389 -7.931  -9.669  1.00 63.52 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? -31.772 -7.478  -9.847  1.00 62.76 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? -32.465 -8.049  -11.092 1.00 65.92 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? -33.684 -8.207  -11.096 1.00 60.22 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? -31.787 -5.949  -9.904  1.00 56.13 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? -31.231 -5.244  -8.325  1.00 47.92 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? -31.706 -8.350  -12.145 1.00 65.64 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? -32.236 -8.933  -13.384 1.00 65.76 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? -31.877 -10.418 -13.551 1.00 68.85 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? -32.206 -11.018 -14.577 1.00 62.30 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? -31.788 -8.091  -14.585 1.00 60.41 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? -32.449 -6.707  -14.697 1.00 55.81 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? -31.854 -5.973  -15.895 1.00 52.41 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? -33.960 -6.790  -14.912 1.00 52.78 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? -31.213 -11.009 -12.582 1.00 71.18 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? -30.787 -12.396 -12.640 1.00 72.21 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? -29.972 -12.691 -13.904 1.00 76.13 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? -28.943 -12.068 -14.171 1.00 71.46 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? -30.462 -13.612 -14.718 1.00 77.61 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? -29.808 -13.999 -15.975 1.00 79.82 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? -29.668 -12.836 -16.961 1.00 81.81 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? -28.680 -12.779 -17.690 1.00 78.25 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? -30.596 -15.167 -16.587 1.00 76.08 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? -29.902 -15.756 -17.820 1.00 65.72 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? -30.687 -16.950 -18.357 1.00 62.97 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? -30.032 -17.519 -19.549 1.00 54.17 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? -30.444 -18.569 -20.248 1.00 47.59 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? -31.523 -19.223 -19.922 1.00 42.50 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? -29.775 -18.978 -21.285 1.00 39.99 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? -30.637 -11.930 -16.995 1.00 79.31 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? -30.575 -10.758 -17.870 1.00 79.93 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? -29.460 -9.795  -17.450 1.00 81.44 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? -28.818 -9.221  -18.317 1.00 78.97 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? -31.931 -10.038 -17.901 1.00 78.53 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? -33.071 -10.815 -18.583 1.00 74.76 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? -34.381 -10.066 -18.377 1.00 69.63 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? -32.848 -10.961 -20.090 1.00 69.06 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? -29.184 -9.678  -16.164 1.00 79.51 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? -28.052 -8.906  -15.664 1.00 78.46 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? -26.714 -9.438  -16.173 1.00 80.78 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? -25.904 -8.680  -16.695 1.00 78.05 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? -26.519 -10.760 -16.123 1.00 81.59 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? -25.331 -11.388 -16.700 1.00 82.74 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? -25.203 -11.173 -18.211 1.00 84.90 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? -24.111 -10.909 -18.708 1.00 83.52 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? -26.317 -11.218 -18.936 1.00 85.27 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? -26.339 -10.915 -20.374 1.00 86.49 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? -25.998 -9.440  -20.630 1.00 87.20 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? -25.277 -9.150  -21.577 1.00 86.24 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? -27.694 -11.314 -21.005 1.00 86.10 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? -27.877 -12.851 -20.962 1.00 81.27 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? -27.805 -10.833 -22.465 1.00 80.89 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? -29.307 -13.322 -21.267 1.00 75.20 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? -26.471 -8.524  -19.790 1.00 85.31 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? -26.154 -7.106  -19.905 1.00 85.22 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? -24.650 -6.841  -19.765 1.00 86.39 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? -24.059 -6.190  -20.623 1.00 85.39 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? -26.952 -6.325  -18.854 1.00 83.87 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? -24.022 -7.409  -18.740 1.00 85.07 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? -22.572 -7.271  -18.532 1.00 84.66 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? -21.787 -7.886  -19.695 1.00 85.66 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? -20.840 -7.277  -20.194 1.00 85.01 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? -22.149 -7.890  -17.187 1.00 82.36 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? -20.638 -7.787  -16.963 1.00 75.82 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? -22.832 -7.178  -16.011 1.00 75.93 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? -22.204 -9.063  -20.178 1.00 88.15 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? -21.582 -9.683  -21.340 1.00 89.12 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? -21.746 -8.832  -22.611 1.00 90.06 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? -20.802 -8.707  -23.387 1.00 89.35 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? -22.163 -11.086 -21.526 1.00 88.53 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? -22.915 -8.232  -22.807 1.00 90.74 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? -23.172 -7.314  -23.914 1.00 91.64 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? -22.229 -6.111  -23.860 1.00 92.08 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? -21.536 -5.859  -24.840 1.00 91.31 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? -24.651 -6.898  -23.905 1.00 91.67 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? -24.971 -5.753  -24.841 1.00 92.34 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? -25.009 -4.431  -24.356 1.00 89.50 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? -25.192 -5.991  -26.211 1.00 90.14 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? -25.261 -3.363  -25.228 1.00 89.47 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? -25.447 -4.927  -27.092 1.00 89.39 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? -25.476 -3.611  -26.593 1.00 91.50 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? -25.709 -2.562  -27.453 1.00 90.49 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? -22.124 -5.441  -22.722 1.00 89.56 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? -21.228 -4.301  -22.551 1.00 89.51 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? -19.767 -4.662  -22.851 1.00 90.45 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? -19.122 -4.002  -23.662 1.00 89.47 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? -21.378 -3.740  -21.131 1.00 87.76 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? -22.744 -3.195  -20.755 1.00 86.69 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? -23.576 -2.584  -21.706 1.00 81.71 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? -23.166 -3.259  -19.413 1.00 81.50 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? -24.809 -2.036  -21.327 1.00 79.61 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? -24.397 -2.708  -19.027 1.00 78.78 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? -25.217 -2.096  -19.984 1.00 80.66 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? -19.269 -5.749  -22.287 1.00 89.25 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? -17.900 -6.187  -22.540 1.00 89.57 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? -17.630 -6.526  -24.011 1.00 90.94 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? -16.606 -6.130  -24.564 1.00 89.88 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? -18.553 -7.231  -24.663 1.00 91.96 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? -18.381 -7.654  -26.053 1.00 92.81 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? -18.530 -6.510  -27.061 1.00 93.57 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? -17.806 -6.493  -28.055 1.00 92.63 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? -19.362 -8.790  -26.373 1.00 92.05 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? -19.036 -10.132 -25.688 1.00 83.90 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? -20.192 -11.101 -25.908 1.00 76.89 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? -17.765 -10.774 -26.239 1.00 77.37 123 A 1 
ATOM   869   N N    . THR A 1  124 ? -19.437 -5.569  -26.824 1.00 94.18 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? -19.578 -4.403  -27.706 1.00 94.27 124 A 1 
ATOM   871   C C    . THR A 1  124 ? -18.387 -3.467  -27.580 1.00 94.33 124 A 1 
ATOM   872   O O    . THR A 1  124 ? -17.821 -3.085  -28.601 1.00 92.78 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? -20.887 -3.635  -27.483 1.00 93.24 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? -21.055 -3.272  -26.137 1.00 82.54 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? -22.102 -4.475  -27.894 1.00 81.12 124 A 1 
ATOM   876   N N    . THR A 1  125 ? -17.917 -3.203  -26.370 1.00 93.44 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? -16.713 -2.389  -26.149 1.00 93.24 125 A 1 
ATOM   878   C C    . THR A 1  125 ? -15.466 -3.046  -26.746 1.00 93.72 125 A 1 
ATOM   879   O O    . THR A 1  125 ? -14.660 -2.379  -27.391 1.00 92.74 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? -16.511 -2.114  -24.652 1.00 91.98 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? -17.660 -1.521  -24.098 1.00 80.44 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? -15.372 -1.135  -24.392 1.00 77.98 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? -15.323 -4.368  -26.628 1.00 94.27 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? -14.233 -5.101  -27.276 1.00 94.78 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? -14.309 -4.996  -28.805 1.00 95.20 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? -13.288 -4.785  -29.462 1.00 94.64 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? -14.269 -6.567  -26.814 1.00 94.38 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? -13.132 -7.426  -27.394 1.00 92.25 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? -11.763 -6.987  -26.899 1.00 87.29 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? -13.347 -8.887  -26.999 1.00 87.11 126 A 1 
ATOM   891   N N    . SER A 1  127 ? -15.505 -5.125  -29.375 1.00 95.12 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? -15.717 -5.017  -30.820 1.00 95.18 127 A 1 
ATOM   893   C C    . SER A 1  127 ? -15.419 -3.608  -31.335 1.00 95.59 127 A 1 
ATOM   894   O O    . SER A 1  127 ? -14.772 -3.450  -32.369 1.00 94.56 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? -17.154 -5.405  -31.180 1.00 94.00 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? -17.447 -6.710  -30.719 1.00 79.45 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? -15.841 -2.589  -30.590 1.00 95.32 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? -15.537 -1.192  -30.864 1.00 95.40 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? -14.025 -0.923  -30.843 1.00 95.77 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? -13.483 -0.321  -31.768 1.00 94.64 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? -16.275 -0.343  -29.822 1.00 94.71 128 A 1 
ATOM   902   N N    . SER A 1  129 ? -13.336 -1.454  -29.834 1.00 95.42 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? -11.882 -1.341  -29.709 1.00 95.30 129 A 1 
ATOM   904   C C    . SER A 1  129 ? -11.151 -2.019  -30.873 1.00 95.69 129 A 1 
ATOM   905   O O    . SER A 1  129 ? -10.262 -1.425  -31.481 1.00 94.57 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? -11.419 -1.943  -28.377 1.00 94.39 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? -12.052 -1.310  -27.288 1.00 85.09 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? -11.564 -3.239  -31.244 1.00 95.75 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? -10.981 -3.969  -32.365 1.00 96.06 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? -11.184 -3.242  -33.703 1.00 96.26 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? -10.256 -3.146  -34.507 1.00 95.18 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? -11.585 -5.376  -32.391 1.00 95.57 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? -12.368 -2.688  -33.920 1.00 96.37 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? -12.665 -1.869  -35.095 1.00 96.46 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? -11.777 -0.619  -35.142 1.00 96.51 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? -11.227 -0.299  -36.194 1.00 95.63 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -14.156 -1.490  -35.062 1.00 95.97 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -14.600 -0.577  -36.225 1.00 94.54 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -14.500 -1.277  -37.574 1.00 88.52 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -16.045 -0.141  -36.009 1.00 88.65 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? -11.622 0.058   -34.020 1.00 95.85 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? -10.806 1.257   -33.917 1.00 95.69 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? -9.332  0.992   -34.236 1.00 95.95 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? -8.732  1.716   -35.030 1.00 94.30 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? -10.976 1.817   -32.508 1.00 94.61 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? -8.772  -0.079  -33.677 1.00 96.05 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? -7.395  -0.496  -33.976 1.00 95.85 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? -7.244  -0.832  -35.462 1.00 95.82 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? -6.319  -0.342  -36.109 1.00 94.67 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? -6.972  -1.676  -33.082 1.00 95.15 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? -5.603  -2.230  -33.476 1.00 89.77 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? -6.868  -1.242  -31.615 1.00 89.99 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? -8.178  -1.600  -36.037 1.00 95.92 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? -8.150  -1.933  -37.456 1.00 95.94 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? -8.198  -0.682  -38.348 1.00 95.93 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? -7.404  -0.555  -39.278 1.00 94.53 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? -9.312  -2.886  -37.758 1.00 95.45 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? -9.079  0.266   -38.039 1.00 96.16 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? -9.173  1.527   -38.777 1.00 95.95 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? -7.897  2.363   -38.669 1.00 95.79 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? -7.452  2.918   -39.673 1.00 94.32 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? -10.378 2.333   -38.277 1.00 95.17 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? -11.742 1.794   -38.743 1.00 91.84 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -12.843 2.583   -38.048 1.00 86.01 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? -11.939 1.931   -40.252 1.00 85.74 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? -7.291  2.422   -37.488 1.00 95.06 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? -6.046  3.156   -37.294 1.00 94.68 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? -4.877  2.535   -38.078 1.00 94.38 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? -4.069  3.264   -38.648 1.00 91.86 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? -5.761  3.240   -35.798 1.00 93.95 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? -4.823  1.204   -38.197 1.00 95.23 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? -3.833  0.531   -39.048 1.00 94.62 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? -4.080  0.727   -40.548 1.00 94.03 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? -3.127  0.807   -41.323 1.00 90.62 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? -3.780  -0.961  -38.712 1.00 93.80 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? -2.833  -1.281  -37.580 1.00 92.58 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? -1.444  -1.234  -37.798 1.00 86.28 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? -3.318  -1.625  -36.311 1.00 85.78 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? -0.551  -1.518  -36.756 1.00 84.12 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? -2.427  -1.906  -35.264 1.00 83.58 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? -1.043  -1.853  -35.486 1.00 85.94 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? -5.340  0.823   -40.972 1.00 94.89 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? -5.696  1.048   -42.380 1.00 94.59 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? -5.437  2.503   -42.788 1.00 94.33 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? -4.809  2.757   -43.813 1.00 92.30 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? -7.159  0.621   -42.634 1.00 94.28 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? -7.320  -0.906  -42.466 1.00 90.36 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? -7.622  1.037   -44.045 1.00 90.16 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? -8.777  -1.360  -42.318 1.00 83.57 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? -5.918  3.450   -41.993 1.00 93.97 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? -5.813  4.887   -42.297 1.00 93.03 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? -4.396  5.411   -42.037 1.00 92.08 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? -3.949  6.326   -42.727 1.00 88.95 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? -6.892  5.674   -41.517 1.00 92.44 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? -8.307  5.240   -41.977 1.00 89.25 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? -6.736  7.194   -41.696 1.00 88.80 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? -9.435  5.726   -41.065 1.00 83.44 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? -3.692  4.832   -41.082 1.00 91.70 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? -2.343  5.227   -40.652 1.00 91.02 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? -2.228  6.742   -40.405 1.00 90.57 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? -1.425  7.409   -41.056 1.00 86.17 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? -1.282  4.689   -41.621 1.00 89.11 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? -1.310  3.160   -41.743 1.00 85.12 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? -0.144  2.647   -42.593 1.00 81.49 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? -0.192  1.120   -42.620 1.00 73.55 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? 0.984   0.518   -43.292 1.00 65.11 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? -3.025  7.305   -39.476 1.00 90.64 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? -3.073  8.753   -39.272 1.00 89.70 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? -1.734  9.365   -38.860 1.00 88.48 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? -1.421  10.470  -39.296 1.00 82.36 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? -4.154  8.970   -38.206 1.00 87.81 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? -4.232  7.640   -37.467 1.00 87.40 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? -3.944  6.633   -38.569 1.00 90.44 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? -0.942  8.659   -38.082 1.00 86.95 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? 0.357   9.142   -37.603 1.00 85.38 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? 1.524   8.927   -38.567 1.00 84.27 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? 2.608   9.455   -38.340 1.00 77.72 142 A 1 
ATOM   998   N N    . SER A 1  143 ? 1.328   8.170   -39.647 1.00 83.60 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? 2.415   7.850   -40.571 1.00 81.13 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? 2.893   9.078   -41.346 1.00 78.60 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? 2.092   9.877   -41.830 1.00 68.77 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? 2.011   6.752   -41.556 1.00 76.92 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? 1.669   5.563   -40.876 1.00 66.78 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? 4.192   9.177   -41.512 1.00 74.15 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? 4.849   10.270  -42.230 1.00 72.19 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? 5.093   11.530  -41.397 1.00 72.42 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? 5.805   12.421  -41.861 1.00 64.51 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? 4.540   11.615  -40.202 1.00 67.09 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? 4.859   12.689  -39.272 1.00 64.77 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? 6.260   12.457  -38.681 1.00 64.75 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? 6.417   11.826  -37.643 1.00 58.84 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? 3.759   12.774  -38.210 1.00 60.12 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? 7.265   12.951  -39.366 1.00 59.39 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? 8.635   12.870  -38.877 1.00 56.46 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? 8.937   14.055  -37.965 1.00 56.99 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? 8.932   15.210  -38.398 1.00 51.26 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? 9.632   12.773  -40.039 1.00 49.97 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? 9.520   11.431  -40.777 1.00 45.26 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? 10.592  11.241  -41.846 1.00 40.73 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? 11.363  12.121  -42.179 1.00 37.80 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? 10.673  10.063  -42.430 1.00 35.39 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? 9.233   13.756  -36.713 1.00 54.40 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? 9.947   14.678  -35.835 1.00 52.31 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? 11.377  14.882  -36.336 1.00 52.59 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? 11.871  14.157  -37.207 1.00 48.42 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? 9.941   14.164  -34.384 1.00 47.46 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? 10.204  12.785  -34.368 1.00 43.67 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? 8.576   14.360  -33.731 1.00 42.05 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? 12.030  15.915  -35.818 1.00 40.91 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? 13.442  16.151  -36.095 1.00 39.76 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? 14.269  14.953  -35.618 1.00 41.17 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? 14.599  14.837  -34.445 1.00 38.55 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? 13.880  17.479  -35.439 1.00 34.54 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? 14.160  18.592  -36.460 1.00 30.88 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? 13.892  19.966  -35.878 1.00 28.41 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? 15.614  18.558  -36.920 1.00 28.97 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? 14.631  14.086  -36.553 1.00 37.32 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? 15.752  13.175  -36.383 1.00 36.21 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? 16.999  14.036  -36.173 1.00 37.06 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? 17.594  14.518  -37.136 1.00 34.90 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? 15.916  12.282  -37.630 1.00 31.91 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? 14.817  11.230  -37.797 1.00 28.03 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? 15.007  10.365  -39.042 1.00 25.19 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? 15.745  10.674  -39.950 1.00 23.69 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? 14.318  9.248   -39.132 1.00 22.81 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? 17.368  14.272  -34.923 1.00 34.61 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? 18.742  14.666  -34.652 1.00 33.82 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 19.586  13.414  -34.840 1.00 34.40 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 19.724  12.607  -33.924 1.00 32.57 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 18.904  15.306  -33.269 1.00 30.36 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 18.411  14.507  -32.235 1.00 27.97 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 20.080  13.237  -36.055 1.00 31.63 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 20.866  12.076  -36.475 1.00 30.62 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 22.093  11.831  -35.603 1.00 31.40 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 22.439  10.696  -35.316 1.00 29.48 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 21.334  12.303  -37.917 1.00 27.06 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 21.935  13.580  -38.057 1.00 24.75 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 22.742  12.902  -35.187 1.00 31.54 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 24.115  12.856  -34.685 1.00 30.49 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 24.235  12.570  -33.187 1.00 30.92 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 25.288  12.808  -32.593 1.00 28.98 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 24.854  14.142  -35.079 1.00 27.51 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 25.068  14.318  -36.580 1.00 24.71 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 24.767  13.389  -37.351 1.00 23.30 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 25.505  15.427  -36.950 1.00 22.52 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 23.196  12.060  -32.535 1.00 33.20 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 23.451  11.340  -31.302 1.00 32.43 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 24.104  10.020  -31.684 1.00 32.83 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 23.445  9.002   -31.846 1.00 31.53 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 22.185  11.156  -30.459 1.00 29.65 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? 21.884  12.366  -29.570 1.00 26.84 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 20.549  12.148  -28.886 1.00 24.83 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? 22.923  12.567  -28.474 1.00 25.76 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 25.416  10.062  -31.798 1.00 31.30 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 26.272  8.895   -32.000 1.00 30.76 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 26.274  7.925   -30.813 1.00 31.44 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 27.321  7.429   -30.405 1.00 30.10 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 25.116  7.671   -30.239 1.00 33.59 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 24.785  6.421   -29.621 1.00 32.80 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 24.801  5.361   -30.718 1.00 33.22 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 23.775  4.864   -31.154 1.00 31.70 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 23.428  6.537   -28.913 1.00 30.18 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 23.579  7.121   -27.511 1.00 27.69 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 22.309  7.795   -27.034 1.00 25.72 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 23.955  5.968   -26.571 1.00 26.49 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 25.994  5.047   -31.150 1.00 31.53 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 26.264  3.732   -31.671 1.00 30.59 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 25.945  2.753   -30.539 1.00 31.06 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 26.800  2.423   -29.727 1.00 29.41 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 27.726  3.600   -32.126 1.00 27.77 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 28.040  4.406   -33.394 1.00 24.85 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 29.451  4.137   -33.926 1.00 22.83 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 29.668  4.408   -35.130 1.00 20.69 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 30.317  3.655   -33.152 1.00 21.78 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? 24.693  2.311   -30.470 1.00 34.40 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? 24.418  1.023   -29.864 1.00 34.29 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? 25.064  -0.015  -30.775 1.00 34.71 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? 24.435  -0.655  -31.610 1.00 32.52 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? 22.911  0.815   -29.618 1.00 31.14 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? 22.438  1.314   -28.245 1.00 28.01 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? 23.254  1.346   -27.292 1.00 26.06 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? 21.240  1.620   -28.110 1.00 25.61 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? 26.377  -0.124  -30.637 1.00 34.84 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? 27.218  -1.105  -31.310 1.00 34.06 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? 26.990  -2.520  -30.786 1.00 35.03 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? 27.766  -3.426  -31.072 1.00 32.91 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? 28.689  -0.699  -31.173 1.00 30.29 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? 29.056  -0.580  -29.814 1.00 28.05 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? 25.941  -2.703  -29.970 1.00 38.47 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? 25.471  -4.033  -29.651 1.00 38.58 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? 25.083  -4.766  -30.932 1.00 39.61 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? 24.669  -4.141  -31.907 1.00 37.78 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? 25.216  -6.090  -30.944 1.00 42.38 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? 24.677  -6.871  -32.043 1.00 42.53 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? 23.194  -6.532  -32.217 1.00 44.40 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? 22.515  -6.269  -31.219 1.00 42.59 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? 24.910  -8.335  -31.664 1.00 38.95 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? 25.005  -8.309  -30.142 1.00 38.26 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? 25.626  -6.950  -29.849 1.00 40.92 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? 22.683  -6.526  -33.447 1.00 44.45 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? 21.297  -6.163  -33.706 1.00 44.55 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? 20.379  -7.000  -32.819 1.00 47.09 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? 20.581  -8.219  -32.727 1.00 45.23 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? 21.067  -6.409  -35.200 1.00 40.34 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? 22.186  -7.371  -35.587 1.00 39.46 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? 23.326  -6.979  -34.660 1.00 42.39 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? 19.408  -6.373  -32.136 1.00 47.79 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? 18.564  -7.067  -31.182 1.00 48.02 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? 17.877  -8.236  -31.876 1.00 50.22 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? 17.339  -8.105  -32.979 1.00 48.35 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? 17.587  -6.021  -30.633 1.00 44.26 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? 17.582  -4.931  -31.699 1.00 43.20 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? 18.993  -4.984  -32.263 1.00 45.55 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? 17.936  -9.388  -31.229 1.00 53.99 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? 17.362  -10.602 -31.796 1.00 56.04 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? 15.852  -10.407 -31.899 1.00 59.34 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? 15.217  -10.155 -30.877 1.00 56.30 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? 17.731  -11.822 -30.942 1.00 51.59 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? 17.141  -13.075 -31.542 1.00 46.31 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? 19.251  -12.028 -30.878 1.00 46.57 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? 15.250  -10.505 -33.089 1.00 60.86 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? 13.824  -10.266 -33.248 1.00 62.18 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? 13.021  -11.242 -32.396 1.00 66.27 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 13.318  -12.444 -32.351 1.00 63.24 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? 13.532  -10.399 -34.745 1.00 56.97 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? 14.684  -11.251 -35.265 1.00 54.60 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? 15.849  -10.860 -34.371 1.00 57.20 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? 12.007  -10.713 -31.715 1.00 68.70 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 11.172  -11.467 -30.791 1.00 71.06 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 10.202  -12.361 -31.558 1.00 73.51 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 9.520   -11.900 -32.471 1.00 69.88 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 10.475  -10.488 -29.839 1.00 67.43 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 9.792   -11.201 -28.668 1.00 63.77 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 9.335   -10.205 -27.609 1.00 61.89 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 8.725   -10.961 -26.429 1.00 55.74 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 8.443   -10.091 -25.274 1.00 52.16 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 10.125  -13.620 -31.161 1.00 73.60 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 9.148   -14.553 -31.719 1.00 74.92 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 7.728   -14.151 -31.306 1.00 77.11 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 7.477   -13.790 -30.156 1.00 74.62 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 9.453   -15.985 -31.262 1.00 72.46 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 10.779  -16.558 -31.794 1.00 66.97 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 10.807  -16.795 -33.309 1.00 62.64 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 11.922  -16.825 -33.878 1.00 55.54 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 9.725   -16.948 -33.911 1.00 57.10 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 6.778   -14.260 -32.228 1.00 77.85 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? 5.379   -13.887 -31.956 1.00 78.50 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? 4.760   -14.755 -30.861 1.00 81.12 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? 3.957   -14.268 -30.072 1.00 78.38 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? 4.535   -13.980 -33.233 1.00 74.84 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? 5.157   -13.276 -34.277 1.00 65.10 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? 3.150   -13.367 -33.069 1.00 63.48 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? 5.141   -16.030 -30.784 1.00 79.32 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? 4.700   -16.950 -29.727 1.00 80.96 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? 5.081   -16.414 -28.354 1.00 82.16 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? 4.220   -16.317 -27.486 1.00 80.66 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? 5.292   -18.354 -29.931 1.00 79.73 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 4.870   -19.306 -28.810 1.00 71.20 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? 4.825   -18.955 -31.252 1.00 72.37 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 6.328   -16.004 -28.174 1.00 80.99 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 6.806   -15.484 -26.896 1.00 80.46 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 6.117   -14.167 -26.519 1.00 81.46 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 5.810   -13.957 -25.349 1.00 80.05 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 8.328   -15.342 -26.928 1.00 79.15 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 9.035   -16.697 -27.021 1.00 77.76 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 8.574   -17.648 -26.353 1.00 71.36 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 10.040  -16.780 -27.753 1.00 72.25 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 5.754   -13.343 -27.487 1.00 81.15 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? 4.949   -12.143 -27.241 1.00 79.82 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? 3.564   -12.478 -26.676 1.00 81.68 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? 3.091   -11.786 -25.785 1.00 79.47 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? 4.785   -11.309 -28.512 1.00 76.76 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 6.040   -10.899 -29.018 1.00 66.35 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? 2.919   -13.551 -27.160 1.00 80.73 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? 1.638   -13.995 -26.606 1.00 81.75 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? 1.780   -14.668 -25.239 1.00 83.56 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? 0.935   -14.464 -24.369 1.00 82.47 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? 0.930   -14.926 -27.590 1.00 79.74 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? 0.254   -14.212 -28.733 1.00 74.91 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? -0.843  -13.372 -28.484 1.00 68.97 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? 0.703   -14.392 -30.049 1.00 67.50 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? -1.482  -12.713 -29.542 1.00 62.11 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? 0.064   -13.735 -31.111 1.00 60.35 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? -1.027  -12.894 -30.858 1.00 62.30 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? 2.828   -15.445 -25.019 1.00 82.84 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? 3.101   -16.045 -23.715 1.00 83.60 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? 3.388   -14.974 -22.656 1.00 84.94 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? 2.901   -15.082 -21.535 1.00 84.21 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 4.260   -17.041 -23.836 1.00 83.31 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? 3.988   -18.268 -24.728 1.00 82.28 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 5.221   -19.160 -24.744 1.00 78.00 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? 2.803   -19.098 -24.263 1.00 77.84 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? 4.092   -13.913 -23.025 1.00 85.32 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 4.341   -12.774 -22.144 1.00 85.15 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? 3.051   -12.051 -21.738 1.00 86.36 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? 2.952   -11.592 -20.602 1.00 85.06 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 5.321   -11.799 -22.803 1.00 82.92 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 6.773   -12.283 -22.832 1.00 80.78 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 7.107   -13.304 -22.198 1.00 74.64 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 7.590   -11.574 -23.463 1.00 76.19 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? 2.027   -12.010 -22.586 1.00 85.60 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? 0.706   -11.513 -22.182 1.00 84.57 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? 0.123   -12.347 -21.041 1.00 86.50 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? -0.339  -11.791 -20.051 1.00 85.84 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? -0.280  -11.523 -23.357 1.00 82.56 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? 0.055   -10.573 -24.510 1.00 76.35 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? -0.959  -10.801 -25.629 1.00 71.08 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? 0.005   -9.116  -24.080 1.00 71.62 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? 0.163   -13.672 -21.159 1.00 85.75 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? -0.338  -14.552 -20.113 1.00 86.17 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? 0.503   -14.460 -18.831 1.00 87.42 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? -0.051  -14.456 -17.735 1.00 85.88 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? -0.403  -15.977 -20.664 1.00 85.18 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? 1.822   -14.312 -18.948 1.00 87.89 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? 2.712   -14.072 -17.801 1.00 87.07 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? 2.398   -12.749 -17.109 1.00 87.51 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? 2.364   -12.704 -15.886 1.00 86.23 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 4.171   -14.074 -18.266 1.00 85.90 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 4.653   -15.476 -18.652 1.00 84.81 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 6.091   -15.409 -19.149 1.00 83.55 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 6.570   -16.751 -19.494 1.00 83.32 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 6.946   -17.193 -20.677 1.00 81.56 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 7.018   -16.429 -21.741 1.00 72.74 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 7.260   -18.442 -20.795 1.00 77.98 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? 2.135   -11.697 -17.867 1.00 88.74 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? 1.816   -10.386 -17.314 1.00 88.63 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? 0.385   -10.285 -16.766 1.00 89.54 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? 0.157   -9.517  -15.840 1.00 88.06 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? 2.133   -9.312  -18.360 1.00 87.96 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? 3.630   -9.068  -18.486 1.00 87.78 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 4.354   -8.987  -17.508 1.00 79.98 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? 4.127   -8.912  -19.689 1.00 79.12 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? -0.565  -11.093 -17.255 1.00 89.21 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? -1.892  -11.218 -16.637 1.00 89.28 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? -1.816  -11.760 -15.205 1.00 90.32 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? -2.636  -11.396 -14.371 1.00 88.98 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? -2.787  -12.123 -17.501 1.00 88.61 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? -3.385  -11.434 -18.743 1.00 85.98 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? -3.996  -12.480 -19.669 1.00 80.88 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? -4.482  -10.445 -18.366 1.00 81.11 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? -0.820  -12.602 -14.921 1.00 89.85 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? -0.575  -13.162 -13.592 1.00 89.64 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? 0.847   -12.818 -13.135 1.00 89.04 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? 1.747   -13.658 -13.223 1.00 85.85 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? -0.851  -14.666 -13.617 1.00 88.99 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? -2.240  -15.024 -14.091 1.00 89.48 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? -3.356  -14.775 -13.276 1.00 85.46 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? -2.429  -15.565 -15.375 1.00 86.17 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? -4.646  -15.073 -13.732 1.00 84.10 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? -3.718  -15.863 -15.837 1.00 84.06 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? -4.830  -15.615 -15.016 1.00 87.29 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? 1.086   -11.578 -12.672 1.00 90.64 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? 2.401   -11.174 -12.202 1.00 89.91 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? 2.793   -11.976 -10.963 1.00 89.27 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? 1.955   -12.274 -10.114 1.00 85.76 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? 2.285   -9.674  -11.909 1.00 87.99 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? 0.811   -9.488  -11.563 1.00 87.58 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? 0.120   -10.509 -12.464 1.00 89.83 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 4.068   -12.295 -10.832 1.00 88.60 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 4.576   -13.050 -9.681  1.00 87.03 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 4.680   -12.226 -8.394  1.00 87.28 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 4.804   -12.793 -7.314  1.00 82.46 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 5.934   -13.661 -10.030 1.00 84.06 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 6.837   -12.650 -10.413 1.00 74.73 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 4.624   -10.895 -8.499  1.00 87.40 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 4.650   -9.982  -7.359  1.00 87.54 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 3.856   -8.705  -7.691  1.00 87.84 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 4.185   -7.994  -8.633  1.00 85.57 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 6.122   -9.695  -7.014  1.00 85.57 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 6.294   -8.853  -5.761  1.00 83.92 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 5.588   -7.897  -5.509  1.00 76.54 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 7.273   -9.188  -4.948  1.00 75.82 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 2.845   -8.408  -6.882  1.00 89.00 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? 1.955   -7.266  -7.122  1.00 89.45 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 2.640   -5.905  -6.936  1.00 89.93 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? 2.282   -4.949  -7.615  1.00 87.85 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? 0.736   -7.368  -6.196  1.00 88.03 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? -0.234  -8.512  -6.550  1.00 86.43 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? -1.271  -8.651  -5.443  1.00 82.50 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? -0.960  -8.252  -7.871  1.00 82.10 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 3.618   -5.815  -6.042  1.00 88.68 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 4.382   -4.570  -5.860  1.00 88.27 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 5.289   -4.326  -7.062  1.00 88.34 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 5.315   -3.221  -7.588  1.00 87.28 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 5.179   -4.582  -4.544  1.00 87.02 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 6.064   -3.340  -4.396  1.00 80.30 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 4.223   -4.603  -3.349  1.00 82.66 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 5.967   -5.360  -7.535  1.00 89.28 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 6.805   -5.261  -8.739  1.00 88.38 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 5.961   -4.939  -9.976  1.00 88.24 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 6.369   -4.113  -10.786 1.00 86.87 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 7.637   -6.537  -8.935  1.00 86.98 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 8.469   -6.485  -10.217 1.00 78.92 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 8.610   -6.721  -7.765  1.00 80.27 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 4.751   -5.488  -10.069 1.00 90.73 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 3.828   -5.168  -11.157 1.00 90.35 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 3.462   -3.672  -11.235 1.00 90.18 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 3.080   -3.190  -12.296 1.00 87.98 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? 2.571   -6.031  -11.008 1.00 90.18 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 3.616   -2.929  -10.142 1.00 89.95 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 3.386   -1.488  -10.147 1.00 89.48 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? 4.478   -0.680  -10.878 1.00 89.50 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? 4.267   0.501   -11.149 1.00 86.28 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 3.203   -1.016  -8.702  1.00 89.14 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 5.628   -1.286  -11.201 1.00 88.94 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 6.726   -0.573  -11.875 1.00 87.69 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 7.573   -1.404  -12.850 1.00 86.50 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 8.432   -0.840  -13.532 1.00 82.05 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? 7.610   0.097   -10.819 1.00 86.98 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? 8.377   -0.866  -9.933  1.00 88.99 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? 7.796   -1.369  -8.755  1.00 84.72 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? 9.687   -1.246  -10.274 1.00 85.18 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 8.509   -2.251  -7.936  1.00 83.80 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? 10.406  -2.129  -9.454  1.00 83.69 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 9.816   -2.637  -8.286  1.00 87.20 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 7.359   -2.717  -12.939 1.00 86.96 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 8.048   -3.592  -13.896 1.00 87.34 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 7.077   -4.516  -14.618 1.00 87.13 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 6.044   -4.911  -14.082 1.00 84.60 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 9.137   -4.426  -13.206 1.00 85.51 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 10.333  -3.596  -12.726 1.00 81.61 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 11.391  -4.552  -12.194 1.00 80.71 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 12.566  -3.857  -11.642 1.00 76.90 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 13.420  -4.395  -10.788 1.00 72.30 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 13.288  -5.613  -10.348 1.00 67.23 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 14.423  -3.717  -10.351 1.00 66.01 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 7.481   -4.896  -15.823 1.00 86.98 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 6.751   -5.820  -16.689 1.00 86.32 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 7.680   -6.946  -17.121 1.00 85.75 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 8.856   -6.717  -17.394 1.00 82.41 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 6.187   -5.066  -17.903 1.00 84.80 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 5.361   -4.007  -17.474 1.00 72.47 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 5.323   -5.922  -18.806 1.00 73.08 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 7.153   -8.167  -17.191 1.00 84.89 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 7.900   -9.308  -17.709 1.00 84.83 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 8.049   -9.205  -19.227 1.00 84.03 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 7.065   -8.985  -19.938 1.00 81.70 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 7.197   -10.602 -17.304 1.00 84.08 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 7.968   -11.855 -17.659 1.00 84.62 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 7.903   -12.389 -18.959 1.00 80.70 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 8.749   -12.499 -16.687 1.00 80.83 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 8.611   -13.556 -19.286 1.00 79.79 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 9.454   -13.669 -17.001 1.00 79.07 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 9.382   -14.197 -18.303 1.00 82.73 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 10.065  -15.342 -18.610 1.00 80.65 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 9.252   -9.435  -19.714 1.00 83.14 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 9.522   -9.547  -21.138 1.00 81.53 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 10.499  -10.693 -21.403 1.00 81.21 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 11.521  -10.827 -20.732 1.00 77.36 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 10.058  -8.214  -21.661 1.00 78.75 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 10.196  -11.510 -22.402 1.00 81.48 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 11.145  -12.508 -22.892 1.00 80.98 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 12.208  -11.833 -23.747 1.00 80.82 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 11.889  -11.119 -24.698 1.00 77.69 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 10.440  -13.620 -23.672 1.00 79.52 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 9.505   -14.268 -22.838 1.00 69.21 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 11.401  -14.692 -24.153 1.00 68.66 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 13.460  -12.118 -23.419 1.00 77.96 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 14.637  -11.818 -24.230 1.00 77.49 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 15.299  -13.140 -24.652 1.00 78.49 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 14.867  -14.223 -24.241 1.00 74.50 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 15.569  -10.894 -23.424 1.00 72.92 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 16.647  -10.203 -24.258 1.00 66.73 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 16.652  -10.388 -25.495 1.00 61.02 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 17.481  -9.505  -23.644 1.00 60.58 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 16.331  -13.081 -25.476 1.00 74.76 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 17.012  -14.271 -25.965 1.00 74.44 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 18.508  -14.224 -25.698 1.00 73.78 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 19.189  -13.249 -25.985 1.00 69.86 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 16.750  -14.476 -27.455 1.00 73.28 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 15.285  -14.602 -27.808 1.00 74.52 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 14.625  -15.839 -27.717 1.00 70.12 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 14.567  -13.462 -28.208 1.00 71.93 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 13.263  -15.942 -28.022 1.00 70.00 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 13.203  -13.551 -28.510 1.00 70.39 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 12.553  -14.793 -28.418 1.00 73.99 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 11.222  -14.871 -28.707 1.00 71.70 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 19.027  -15.363 -25.248 1.00 72.40 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 20.452  -15.642 -25.264 1.00 71.66 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 20.758  -16.537 -26.456 1.00 72.91 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 20.177  -17.613 -26.596 1.00 69.05 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 20.867  -16.238 -23.916 1.00 66.54 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 22.384  -16.215 -23.744 1.00 58.26 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 22.756  -16.577 -22.308 1.00 53.50 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 24.259  -16.387 -22.097 1.00 46.38 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 24.632  -16.524 -20.679 1.00 41.17 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? 21.669  -16.093 -27.297 1.00 72.54 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 22.138  -16.899 -28.427 1.00 71.59 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 23.293  -17.763 -27.944 1.00 71.95 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? 24.336  -17.247 -27.554 1.00 68.32 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? 22.528  -16.034 -29.633 1.00 67.64 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? 22.884  -16.912 -30.830 1.00 60.29 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? 21.368  -15.121 -30.054 1.00 59.23 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 23.091  -19.075 -27.961 1.00 68.48 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 24.151  -20.042 -27.689 1.00 67.88 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 24.646  -20.568 -29.024 1.00 68.46 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 23.873  -21.071 -29.837 1.00 64.43 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 23.682  -21.165 -26.755 1.00 63.62 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 24.817  -22.144 -26.456 1.00 57.00 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 23.210  -20.579 -25.417 1.00 56.10 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 25.938  -20.443 -29.230 1.00 67.24 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 26.585  -21.014 -30.405 1.00 66.31 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 27.036  -22.420 -30.050 1.00 66.45 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 27.989  -22.587 -29.293 1.00 61.74 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? 27.762  -20.146 -30.864 1.00 61.67 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? 27.375  -18.786 -30.932 1.00 55.19 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? 28.244  -20.550 -32.243 1.00 52.43 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 26.349  -23.430 -30.571 1.00 64.66 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 26.819  -24.805 -30.472 1.00 64.03 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 27.657  -25.126 -31.708 1.00 64.90 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 27.167  -25.094 -32.837 1.00 59.01 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 25.658  -25.785 -30.284 1.00 58.70 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 25.064  -25.710 -28.870 1.00 53.48 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 24.048  -26.814 -28.581 1.00 49.06 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 23.739  -27.651 -29.405 1.00 45.82 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 23.501  -26.855 -27.385 1.00 43.62 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 28.916  -25.451 -31.468 1.00 61.55 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 29.721  -26.091 -32.494 1.00 60.67 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 29.316  -27.559 -32.539 1.00 60.04 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 29.664  -28.328 -31.642 1.00 55.31 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 31.212  -25.900 -32.189 1.00 56.35 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 31.708  -24.499 -32.504 1.00 51.32 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 31.151  -23.768 -33.297 1.00 47.06 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 32.807  -24.102 -31.911 1.00 47.82 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 28.567  -27.947 -33.549 1.00 56.76 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 28.330  -29.366 -33.777 1.00 56.63 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 29.651  -30.048 -34.134 1.00 56.99 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 30.534  -29.457 -34.760 1.00 52.36 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 27.254  -29.590 -34.842 1.00 52.39 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 27.732  -29.296 -36.133 1.00 48.27 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 29.781  -31.313 -33.760 1.00 57.37 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 30.968  -32.119 -34.077 1.00 58.19 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 31.246  -32.247 -35.579 1.00 58.65 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 32.368  -32.540 -35.978 1.00 54.18 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 30.796  -33.513 -33.473 1.00 54.87 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 29.558  -34.072 -33.875 1.00 50.48 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 30.241  -32.007 -36.416 1.00 56.55 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 30.372  -31.971 -37.875 1.00 57.47 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 30.838  -30.617 -38.436 1.00 57.85 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 30.745  -30.393 -39.641 1.00 53.34 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 29.054  -32.410 -38.519 1.00 54.46 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 27.986  -31.580 -38.108 1.00 50.21 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 31.299  -29.709 -37.587 1.00 58.87 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 31.819  -28.400 -38.001 1.00 59.53 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 30.761  -27.349 -38.339 1.00 61.40 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 31.117  -26.193 -38.582 1.00 56.05 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 29.473  -27.714 -38.345 1.00 59.66 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 28.411  -26.732 -38.529 1.00 59.68 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 28.157  -25.984 -37.222 1.00 59.81 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 27.759  -26.573 -36.218 1.00 56.20 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 27.144  -27.399 -39.081 1.00 55.30 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 27.157  -27.527 -40.595 1.00 50.21 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 27.899  -26.880 -41.307 1.00 46.38 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 26.287  -28.344 -41.138 1.00 46.65 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 28.356  -24.675 -37.255 1.00 59.29 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 27.990  -23.779 -36.162 1.00 61.49 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 26.481  -23.571 -36.219 1.00 62.47 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 25.971  -22.976 -37.167 1.00 59.25 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? 28.753  -22.448 -36.256 1.00 57.79 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? 28.443  -21.557 -35.059 1.00 51.50 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? 30.271  -22.677 -36.283 1.00 51.73 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 25.761  -24.070 -35.212 1.00 64.53 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 24.328  -23.826 -35.066 1.00 64.92 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 24.104  -22.787 -33.978 1.00 65.76 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 24.605  -22.921 -32.862 1.00 62.39 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 23.538  -25.113 -34.784 1.00 60.72 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 24.146  -25.884 -33.775 1.00 54.05 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 23.454  -25.991 -36.032 1.00 52.22 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 23.352  -21.744 -34.311 1.00 65.41 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 22.923  -20.742 -33.351 1.00 65.90 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 21.551  -21.132 -32.810 1.00 67.20 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 20.568  -21.116 -33.545 1.00 64.05 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 22.916  -19.359 -34.001 1.00 62.02 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? 24.286  -18.896 -34.405 1.00 57.58 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? 25.302  -18.522 -33.563 1.00 51.14 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? 24.772  -18.766 -35.682 1.00 51.18 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? 26.363  -18.172 -34.311 1.00 47.77 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? 26.078  -18.307 -35.601 1.00 47.88 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 21.486  -21.476 -31.526 1.00 69.87 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 20.225  -21.735 -30.842 1.00 70.00 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 19.841  -20.511 -30.016 1.00 71.42 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 20.643  -19.991 -29.235 1.00 68.11 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 20.331  -23.024 -30.011 1.00 65.69 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 18.966  -23.468 -29.474 1.00 58.12 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 18.982  -24.833 -28.772 1.00 54.02 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 17.877  -25.361 -28.539 1.00 49.45 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 20.084  -25.351 -28.472 1.00 50.67 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 18.606  -20.036 -30.196 1.00 71.26 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 18.024  -18.988 -29.359 1.00 72.30 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 17.380  -19.640 -28.146 1.00 73.47 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 16.431  -20.409 -28.291 1.00 71.18 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 16.968  -18.191 -30.132 1.00 69.32 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 17.520  -17.247 -31.207 1.00 63.72 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 16.314  -16.567 -31.857 1.00 61.44 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 16.654  -15.552 -32.937 1.00 56.18 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 15.404  -14.923 -33.443 1.00 52.28 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 17.858  -19.297 -26.967 1.00 73.26 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 17.248  -19.728 -25.713 1.00 73.11 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 16.489  -18.536 -25.132 1.00 75.46 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 17.121  -17.519 -24.840 1.00 72.75 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 18.300  -20.300 -24.746 1.00 69.61 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 19.034  -21.490 -25.414 1.00 63.19 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 17.615  -20.732 -23.442 1.00 61.06 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 20.131  -22.115 -24.558 1.00 57.17 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 15.151  -18.635 -24.957 1.00 75.24 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 14.391  -17.577 -24.314 1.00 75.80 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 14.755  -17.497 -22.828 1.00 77.29 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 14.856  -18.515 -22.140 1.00 75.56 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 12.919  -17.924 -24.551 1.00 73.02 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 12.930  -19.446 -24.671 1.00 69.92 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 14.279  -19.741 -25.315 1.00 73.15 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 14.937  -16.286 -22.341 1.00 75.24 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 15.197  -15.968 -20.939 1.00 75.37 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 14.189  -14.921 -20.476 1.00 77.06 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 13.838  -14.010 -21.224 1.00 73.90 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 16.657  -15.519 -20.714 1.00 72.08 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 17.063  -14.333 -21.611 1.00 65.05 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 17.604  -16.715 -20.911 1.00 62.22 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 18.426  -13.732 -21.279 1.00 58.46 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 13.703  -15.055 -19.239 1.00 77.56 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 12.820  -14.060 -18.650 1.00 77.53 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 13.602  -12.855 -18.148 1.00 79.35 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 14.588  -13.016 -17.435 1.00 75.97 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 13.133  -11.667 -18.480 1.00 79.99 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 13.666  -10.408 -17.962 1.00 80.29 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 12.540  -9.566  -17.380 1.00 82.11 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 11.385  -9.679  -17.782 1.00 78.68 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? 14.433  -9.612  -19.030 1.00 76.07 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? 13.598  -9.199  -20.073 1.00 66.82 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? 15.569  -10.400 -19.668 1.00 65.65 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 12.872  -8.718  -16.410 1.00 81.95 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? 11.984  -7.676  -15.910 1.00 81.61 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? 12.449  -6.335  -16.480 1.00 81.97 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? 13.577  -5.909  -16.228 1.00 78.56 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 11.993  -7.651  -14.377 1.00 79.17 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 11.378  -8.893  -13.726 1.00 73.53 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 9.849   -8.968  -13.830 1.00 69.24 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 9.316   -10.081 -13.660 1.00 61.66 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 9.197   -7.922  -14.030 1.00 63.09 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? 11.580  -5.686  -17.231 1.00 81.94 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? 11.824  -4.359  -17.784 1.00 81.05 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? 11.078  -3.314  -16.960 1.00 82.04 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? 9.999   -3.586  -16.425 1.00 79.03 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? 11.474  -4.292  -19.286 1.00 78.13 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? 10.005  -4.665  -19.561 1.00 70.36 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? 12.444  -5.189  -20.077 1.00 68.25 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? 9.561   -4.424  -21.002 1.00 64.26 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? 11.630  -2.114  -16.854 1.00 82.70 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? 10.950  -1.004  -16.194 1.00 81.26 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? 9.682   -0.618  -16.967 1.00 80.57 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? 9.698   -0.506  -18.193 1.00 74.66 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? 11.892  0.197   -16.046 1.00 79.66 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? 13.065  -0.041  -15.083 1.00 73.93 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? 12.674  -0.112  -13.593 1.00 69.89 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? 13.462  -0.670  -12.796 1.00 61.40 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? 11.619  0.428   -13.202 1.00 63.28 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? 8.594   -0.415  -16.233 1.00 82.61 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? 7.290   -0.089  -16.790 1.00 83.02 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? 6.178   -0.782  -16.014 1.00 85.44 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? 6.265   -1.968  -15.700 1.00 81.71 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? 5.122   -0.045  -15.703 1.00 84.55 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? 4.001   -0.583  -14.934 1.00 86.10 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? 3.289   -1.700  -15.699 1.00 86.33 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? 2.871   -1.516  -16.841 1.00 82.70 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? 3.052   0.567   -14.600 1.00 84.88 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? 1.996   0.185   -13.563 1.00 80.49 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? 0.763   1.484   -13.220 1.00 79.33 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? 1.826   2.880   -12.786 1.00 70.82 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? 3.093   -2.848  -15.045 1.00 88.21 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? 2.303   -3.943  -15.598 1.00 88.78 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? 0.804   -3.651  -15.439 1.00 89.01 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? 0.129   -4.187  -14.552 1.00 87.15 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? 2.742   -5.273  -14.970 1.00 88.47 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? 2.001   -6.467  -15.552 1.00 88.34 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? 1.149   -6.374  -16.426 1.00 82.10 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? 2.300   -7.645  -15.053 1.00 81.97 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? 0.288   -2.805  -16.299 1.00 86.32 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? -1.131  -2.429  -16.304 1.00 85.10 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? -2.029  -3.655  -16.470 1.00 85.83 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? -3.039  -3.771  -15.789 1.00 84.26 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? -1.406  -1.384  -17.407 1.00 82.72 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? -0.628  -0.067  -17.190 1.00 79.88 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? -2.910  -1.092  -17.547 1.00 79.52 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? -1.068  0.770   -15.993 1.00 72.80 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? -1.646  -4.595  -17.321 1.00 87.47 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? -2.453  -5.774  -17.624 1.00 85.81 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? -2.675  -6.654  -16.381 1.00 86.93 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? -3.801  -7.064  -16.098 1.00 85.11 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? -1.760  -6.537  -18.769 1.00 83.56 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? -2.689  -7.512  -19.515 1.00 79.09 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? -3.724  -6.769  -20.357 1.00 73.97 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? -1.860  -8.387  -20.457 1.00 73.71 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? -1.623  -6.893  -15.616 1.00 89.93 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? -1.703  -7.643  -14.365 1.00 90.25 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? -2.486  -6.913  -13.277 1.00 91.39 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? -3.324  -7.514  -12.605 1.00 89.43 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? -2.272  -5.604  -13.139 1.00 90.43 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? -3.004  -4.782  -12.171 1.00 90.63 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? -4.500  -4.693  -12.501 1.00 90.90 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? -5.326  -4.799  -11.603 1.00 89.72 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? -2.378  -3.382  -12.098 1.00 89.90 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? -0.955  -3.334  -11.501 1.00 88.23 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? -0.441  -1.898  -11.566 1.00 83.52 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? -0.914  -3.788  -10.043 1.00 83.31 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? -4.846  -4.559  -13.774 1.00 88.47 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? -6.238  -4.552  -14.249 1.00 86.77 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? -6.938  -5.862  -13.897 1.00 87.78 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? -8.006  -5.842  -13.287 1.00 87.49 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? -6.288  -4.279  -15.769 1.00 84.53 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? -7.637  -4.632  -16.408 1.00 79.08 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? -6.030  -2.798  -16.062 1.00 80.13 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? -6.341  -6.998  -14.240 1.00 89.43 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? -6.945  -8.296  -13.946 1.00 89.75 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? -7.091  -8.512  -12.439 1.00 90.15 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? -8.158  -8.920  -11.978 1.00 89.53 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? -6.132  -9.415  -14.616 1.00 89.03 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? -6.729  -10.825 -14.384 1.00 87.68 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? -8.142  -10.965 -14.948 1.00 81.97 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? -5.855  -11.880 -15.056 1.00 82.41 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? -6.054  -8.207  -11.672 1.00 91.70 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? -6.097  -8.348  -10.221 1.00 91.83 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? -7.183  -7.469  -9.589  1.00 91.94 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? -7.965  -7.962  -8.782  1.00 91.24 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? -4.721  -8.037  -9.624  1.00 91.51 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? -4.693  -8.233  -8.123  1.00 91.21 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? -4.908  -7.149  -7.255  1.00 87.19 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? -4.520  -9.522  -7.588  1.00 87.30 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? -4.939  -7.349  -5.865  1.00 85.60 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? -4.551  -9.727  -6.199  1.00 85.32 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? -4.760  -8.639  -5.338  1.00 87.56 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? -7.273  -6.207  -9.982  1.00 91.73 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? -8.267  -5.279  -9.457  1.00 91.18 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? -9.704  -5.719  -9.782  1.00 91.15 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? -10.565 -5.705  -8.903  1.00 89.59 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? -7.958  -3.879  -10.003 1.00 90.49 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? -9.954  -6.178  -11.006 1.00 89.35 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? -11.264 -6.704  -11.401 1.00 88.31 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? -11.649 -7.942  -10.584 1.00 88.71 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? -12.751 -8.013  -10.043 1.00 87.81 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? -11.264 -7.033  -12.903 1.00 86.47 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? -11.268 -5.812  -13.845 1.00 82.26 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? -11.082 -6.288  -15.285 1.00 77.42 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? -12.580 -5.033  -13.768 1.00 78.24 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? -10.746 -8.906  -10.468 1.00 91.04 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? -11.022 -10.146 -9.730  1.00 90.86 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? -11.180 -9.875  -8.232  1.00 91.04 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? -12.049 -10.469 -7.599  1.00 89.78 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? -9.950  -11.215 -10.022 1.00 89.86 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? -10.237 -12.516 -9.269  1.00 80.43 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? -9.924  -11.592 -11.510 1.00 81.52 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? -10.419 -8.938  -7.671  1.00 91.33 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? -10.583 -8.493  -6.288  1.00 91.49 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? -11.956 -7.848  -6.068  1.00 91.31 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? -12.640 -8.200  -5.113  1.00 89.88 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? -9.430  -7.543  -5.916  1.00 90.94 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? -9.481  -7.030  -4.459  1.00 90.72 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? -9.347  -8.156  -3.440  1.00 85.59 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? -8.346  -6.036  -4.221  1.00 86.49 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? -12.392 -6.970  -6.957  1.00 91.10 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? -13.721 -6.360  -6.878  1.00 90.01 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? -14.851 -7.391  -6.906  1.00 90.28 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? -15.780 -7.327  -6.101  1.00 88.58 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? -14.742 -8.405  -7.769  1.00 89.34 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? -15.706 -9.518  -7.815  1.00 87.87 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? -15.663 -10.357 -6.533  1.00 87.55 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? -16.716 -10.749 -6.029  1.00 85.68 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? -15.477 -10.396 -9.061  1.00 86.43 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? -16.430 -11.596 -9.092  1.00 80.67 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? -15.728 -9.601  -10.348 1.00 81.46 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? -14.480 -10.610 -5.982  1.00 90.29 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? -14.338 -11.335 -4.722  1.00 89.99 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? -14.982 -10.576 -3.552  1.00 90.33 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? -15.735 -11.170 -2.779  1.00 88.75 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? -12.852 -11.618 -4.468  1.00 89.40 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? -14.763 -9.269  -3.469  1.00 90.39 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? -15.378 -8.406  -2.458  1.00 89.98 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? -16.905 -8.390  -2.572  1.00 89.63 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? -17.599 -8.549  -1.569  1.00 87.51 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? -14.813 -6.984  -2.588  1.00 89.13 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? -13.337 -6.842  -2.173  1.00 88.53 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? -12.855 -5.426  -2.483  1.00 84.29 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? -13.145 -7.118  -0.687  1.00 84.93 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? -17.423 -8.281  -3.786  1.00 87.94 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? -18.871 -8.359  -4.031  1.00 86.00 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? -19.457 -9.699  -3.572  1.00 85.66 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? -20.558 -9.736  -3.037  1.00 82.17 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? -19.140 -8.106  -5.521  1.00 83.06 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? -20.639 -8.028  -5.886  1.00 75.98 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? -21.307 -6.758  -5.364  1.00 70.89 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? -22.768 -6.720  -5.815  1.00 62.16 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? -23.428 -5.422  -5.525  1.00 56.63 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? -18.720 -10.780 -3.762  1.00 87.16 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? -19.138 -12.128 -3.361  1.00 86.00 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? -19.195 -12.314 -1.843  1.00 85.87 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? -20.021 -13.092 -1.371  1.00 83.19 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? -18.205 -13.152 -4.026  1.00 84.08 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? -18.651 -14.598 -3.771  1.00 78.27 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? -17.734 -15.599 -4.471  1.00 76.39 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? -18.210 -17.015 -4.131  1.00 68.66 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? -17.381 -18.062 -4.773  1.00 63.04 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? -18.355 -11.611 -1.092  1.00 88.19 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? -18.352 -11.667 0.377   1.00 87.07 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? -19.614 -11.053 1.008   1.00 86.51 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? -19.928 -11.355 2.155   1.00 81.31 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? -17.093 -10.973 0.920   1.00 85.65 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? -15.768 -11.714 0.655   1.00 83.87 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? -14.604 -10.840 1.107   1.00 78.91 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? -15.692 -13.040 1.406   1.00 78.58 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? -20.357 -10.235 0.279   1.00 85.08 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? -21.529 -9.551  0.814   1.00 83.94 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? -21.143 -8.550  1.905   1.00 85.05 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? -20.294 -7.694  1.678   1.00 80.79 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? -21.742 -8.677  3.090   1.00 84.98 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? -21.520 -7.744  4.200   1.00 84.15 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? -20.064 -7.671  4.664   1.00 84.34 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? -19.579 -6.595  4.996   1.00 79.79 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? -22.411 -8.128  5.385   1.00 81.83 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? -22.226 -9.483  5.749   1.00 71.65 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? -19.340 -8.785  4.634   1.00 84.80 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? -17.927 -8.821  5.030   1.00 84.14 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? -17.013 -8.061  4.056   1.00 85.45 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? -15.942 -7.599  4.445   1.00 80.64 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? -17.453 -10.276 5.140   1.00 81.23 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? -18.181 -11.058 6.243   1.00 71.56 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? -17.698 -12.512 6.377   1.00 64.42 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? -18.113 -13.162 7.362   1.00 56.30 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? -16.952 -12.980 5.485   1.00 58.43 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? -17.437 -7.909  2.811   1.00 86.27 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? -16.710 -7.156  1.794   1.00 86.44 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? -17.053 -5.666  1.750   1.00 87.86 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? -16.300 -4.891  1.162   1.00 85.17 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? -18.168 -5.253  2.352   1.00 86.49 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? -18.671 -3.876  2.235   1.00 86.03 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? -17.693 -2.821  2.758   1.00 86.93 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? -17.519 -1.786  2.117   1.00 84.18 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? -20.010 -3.714  2.968   1.00 83.36 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? -21.186 -4.267  2.160   1.00 72.52 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? -22.550 -4.045  2.832   1.00 65.23 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? -23.566 -4.400  2.187   1.00 56.77 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? -22.595 -3.512  3.964   1.00 57.28 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? -17.026 -3.095  3.868   1.00 86.24 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? -16.051 -2.169  4.437   1.00 86.38 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? -14.902 -1.898  3.461   1.00 88.24 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? -14.515 -0.749  3.227   1.00 85.64 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? -15.522 -2.737  5.763   1.00 82.91 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? -16.509 -2.642  6.932   1.00 76.22 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? -17.429 -1.799  6.878   1.00 67.07 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? -16.310 -3.372  7.930   1.00 68.40 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? -14.395 -2.956  2.833   1.00 88.18 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? -13.307 -2.837  1.872   1.00 89.53 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? -13.764 -2.166  0.570   1.00 90.63 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? -13.025 -1.372  -0.004  1.00 89.20 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? -12.691 -4.225  1.632   1.00 87.99 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? -11.215 -4.139  1.215   1.00 82.19 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? -10.321 -3.780  2.398   1.00 76.51 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? -10.720 -5.488  0.705   1.00 77.51 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? -14.984 -2.429  0.133   1.00 88.87 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? -15.585 -1.740  -1.016  1.00 88.91 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? -15.700 -0.243  -0.723  1.00 89.33 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? -15.305 0.573   -1.554  1.00 88.38 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? -16.952 -2.357  -1.388  1.00 87.79 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? -16.777 -3.797  -1.918  1.00 84.99 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? -17.669 -1.501  -2.452  1.00 84.60 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? -18.081 -4.599  -1.987  1.00 80.60 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? -16.178 0.120   0.459   1.00 88.85 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? -16.294 1.526   0.867   1.00 88.22 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? -14.936 2.222   0.925   1.00 88.73 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? -14.818 3.350   0.466   1.00 87.40 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? -17.033 1.599   2.205   1.00 86.98 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? -17.625 2.990   2.434   1.00 79.94 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? -18.322 3.088   3.797   1.00 77.77 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? -19.391 2.075   3.937   1.00 70.88 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? -19.798 1.508   5.058   1.00 65.29 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? -19.370 1.888   6.225   1.00 58.55 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? -20.650 0.530   5.018   1.00 57.22 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? -13.913 1.522   1.398   1.00 90.08 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? -12.542 2.037   1.380   1.00 90.74 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? -12.070 2.363   -0.039  1.00 91.50 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? -11.569 3.459   -0.285  1.00 90.64 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? -11.613 1.024   2.051   1.00 90.45 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? -10.146 1.387   2.004   1.00 89.96 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? -9.363  1.059   0.889   1.00 85.35 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? -9.556  2.045   3.095   1.00 85.74 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? -7.994  1.391   0.865   1.00 84.76 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? -8.189  2.370   3.075   1.00 83.90 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? -7.409  2.043   1.960   1.00 86.09 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? -12.253 1.435   -0.981  1.00 90.41 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? -11.870 1.674   -2.371  1.00 90.78 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? -12.718 2.761   -3.032  1.00 90.27 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? -12.184 3.532   -3.824  1.00 88.34 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? -11.920 0.367   -3.166  1.00 90.84 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? -10.718 -0.533  -2.955  1.00 91.93 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? -9.453  -0.144  -3.434  1.00 88.11 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? -10.851 -1.763  -2.290  1.00 88.16 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? -8.332  -0.967  -3.248  1.00 87.13 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? -9.730  -2.589  -2.097  1.00 86.97 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? -8.472  -2.192  -2.573  1.00 90.12 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? -13.987 2.877   -2.677  1.00 88.91 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? -14.844 3.957   -3.157  1.00 87.17 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? -14.351 5.321   -2.663  1.00 87.07 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? -14.110 6.200   -3.484  1.00 85.30 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? -16.301 3.699   -2.746  1.00 84.88 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? -16.955 2.538   -3.486  1.00 78.35 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? -16.468 2.010   -4.461  1.00 69.90 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? -18.123 2.129   -3.035  1.00 72.72 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? -14.098 5.478   -1.367  1.00 89.20 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? -13.562 6.732   -0.824  1.00 88.88 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? -12.205 7.101   -1.430  1.00 89.44 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? -11.957 8.265   -1.739  1.00 88.00 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? -13.420 6.640   0.697   1.00 87.77 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? -14.674 6.518   1.331   1.00 72.86 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? -11.337 6.115   -1.654  1.00 88.89 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? -10.043 6.357   -2.292  1.00 88.85 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? -10.194 6.733   -3.773  1.00 88.64 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? -9.448  7.575   -4.268  1.00 87.36 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? -9.142  5.127   -2.090  1.00 88.37 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? -7.664  5.370   -2.462  1.00 83.20 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? -6.998  6.440   -1.606  1.00 78.33 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? -6.868  4.082   -2.253  1.00 80.02 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? -11.163 6.157   -4.461  1.00 88.10 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? -11.484 6.513   -5.838  1.00 85.95 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? -12.023 7.947   -5.935  1.00 85.61 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -11.519 8.726   -6.742  1.00 83.96 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? -12.470 5.477   -6.399  1.00 83.53 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? -12.734 5.690   -7.878  1.00 80.75 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -11.828 5.805   -8.684  1.00 72.87 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? -13.987 5.724   -8.268  1.00 73.49 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? -12.955 8.330   -5.062  1.00 86.54 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -13.476 9.700   -4.991  1.00 84.98 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -12.371 10.721  -4.689  1.00 85.88 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -12.242 11.735  -5.382  1.00 84.09 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? -14.591 9.791   -3.932  1.00 82.52 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? -15.884 9.035   -4.301  1.00 75.27 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? -16.451 9.446   -5.661  1.00 69.11 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? -16.854 8.550   -6.433  1.00 61.01 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -16.418 10.654  -5.975  1.00 62.14 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -11.500 10.423  -3.725  1.00 88.75 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -10.352 11.278  -3.436  1.00 88.57 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -9.411  11.404  -4.646  1.00 89.55 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -8.947  12.499  -4.967  1.00 88.20 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -9.616  10.721  -2.213  1.00 87.58 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -9.176  10.303  -5.352  1.00 88.13 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -8.369  10.304  -6.579  1.00 87.60 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -9.026  11.148  -7.672  1.00 87.42 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -8.345  11.932  -8.326  1.00 86.25 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -8.099  8.878   -7.078  1.00 87.11 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -7.493  8.111   -6.063  1.00 78.08 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -7.129  8.855   -8.257  1.00 78.60 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -10.340 11.086  -7.826  1.00 85.73 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -11.074 11.929  -8.779  1.00 83.13 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -11.000 13.420  -8.425  1.00 83.98 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -10.881 14.255  -9.323  1.00 82.35 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -12.531 11.471  -8.878  1.00 79.36 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -12.642 10.125  -9.602  1.00 72.41 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -14.318 9.700   -10.122 1.00 64.36 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -15.045 9.246   -8.535  1.00 57.52 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -10.999 13.768  -7.140  1.00 86.12 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -10.740 15.151  -6.706  1.00 86.41 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -9.340  15.595  -7.142  1.00 87.57 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -9.205  16.666  -7.736  1.00 87.20 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -10.937 15.322  -5.186  1.00 85.60 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -10.525 16.721  -4.707  1.00 78.61 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -12.410 15.146  -4.804  1.00 79.46 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -8.320  14.764  -6.929  1.00 87.07 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -6.953  15.057  -7.377  1.00 87.11 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -6.872  15.211  -8.903  1.00 87.56 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -6.265  16.164  -9.394  1.00 87.02 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -5.995  13.952  -6.896  1.00 86.76 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -5.825  13.843  -5.366  1.00 85.32 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -4.900  12.672  -5.035  1.00 80.60 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -5.241  15.105  -4.755  1.00 80.94 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -7.539  14.339  -9.653  1.00 86.90 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -7.646  14.450  -11.116 1.00 84.77 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -8.259  15.790  -11.514 1.00 84.74 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -7.716  16.475  -12.375 1.00 83.24 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -8.465  13.284  -11.704 1.00 82.88 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -8.786  13.491  -13.190 1.00 76.59 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -7.708  11.962  -11.587 1.00 77.76 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -9.341  16.205  -10.853 1.00 84.46 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -9.992  17.485  -11.149 1.00 83.53 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -9.050  18.679  -10.955 1.00 84.11 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -9.054  19.600  -11.764 1.00 82.34 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -11.277 17.644  -10.324 1.00 81.27 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -11.043 18.093  -9.011  1.00 69.06 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -8.199  18.640  -9.946  1.00 85.53 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -7.207  19.691  -9.701  1.00 86.19 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -6.096  19.694  -10.752 1.00 85.91 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -5.699  20.763  -11.217 1.00 84.64 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -6.634  19.538  -8.290  1.00 86.59 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -7.593  19.760  -7.156  1.00 87.28 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -8.789  20.381  -7.215  1.00 83.93 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -7.412  19.391  -5.748  1.00 87.42 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -9.363  20.423  -5.944  1.00 83.47 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -8.547  19.835  -5.019  1.00 86.51 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -6.388  18.732  -5.028  1.00 84.70 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -8.670  19.639  -3.625  1.00 85.52 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -6.513  18.537  -3.642  1.00 82.95 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -7.641  18.989  -2.949  1.00 82.97 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -5.642  18.521  -11.163 1.00 87.17 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -4.656  18.399  -12.248 1.00 86.78 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -5.228  18.937  -13.568 1.00 86.40 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -4.525  19.635  -14.298 1.00 84.86 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -4.170  16.942  -12.379 1.00 86.30 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -3.375  16.536  -11.113 1.00 84.50 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -3.286  16.757  -13.631 1.00 84.78 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -3.134  15.029  -10.996 1.00 81.89 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -6.507  18.693  -13.851 1.00 85.18 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -7.149  19.198  -15.071 1.00 83.68 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -7.145  20.730  -15.154 1.00 84.88 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -7.045  21.275  -16.249 1.00 83.15 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -8.580  18.662  -15.189 1.00 80.67 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -8.661  17.161  -15.510 1.00 75.15 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -7.838  16.650  -17.045 1.00 68.19 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -6.396  15.804  -16.373 1.00 60.63 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -7.179  21.428  -14.030 1.00 85.70 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -7.045  22.889  -14.023 1.00 86.66 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -5.645  23.386  -14.424 1.00 87.44 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -5.507  24.538  -14.838 1.00 85.72 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -7.449  23.444  -12.655 1.00 85.69 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -8.925  23.452  -12.413 1.00 83.95 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -9.605  22.633  -11.584 1.00 77.43 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -9.927  24.317  -13.037 1.00 80.96 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -10.962 22.929  -11.640 1.00 76.46 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -11.200 23.954  -12.520 1.00 78.68 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -9.871  25.366  -13.981 1.00 75.33 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -12.388 24.603  -12.936 1.00 76.40 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -11.052 26.009  -14.393 1.00 72.91 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -12.296 25.631  -13.878 1.00 72.86 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -4.634  22.538  -14.331 1.00 88.23 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -3.283  22.865  -14.802 1.00 89.40 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -3.088  22.591  -16.303 1.00 89.22 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -2.191  23.161  -16.922 1.00 87.79 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -2.258  22.105  -13.951 1.00 89.68 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -0.824  22.464  -14.282 1.00 91.07 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? 0.005   21.553  -14.972 1.00 88.39 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? -0.316  23.731  -13.935 1.00 88.98 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? 1.324   21.903  -15.299 1.00 88.30 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? 1.001   24.090  -14.262 1.00 88.61 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? 1.820   23.172  -14.948 1.00 90.82 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? 3.113   23.524  -15.276 1.00 89.36 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -3.953  21.784  -16.911 1.00 86.94 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -3.855  21.396  -18.330 1.00 86.12 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -3.670  22.588  -19.285 1.00 86.64 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -2.781  22.512  -20.129 1.00 85.30 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -5.048  20.515  -18.758 1.00 84.27 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -5.110  20.280  -20.273 1.00 77.43 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -4.971  19.145  -18.089 1.00 77.92 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -4.418  23.703  -19.169 1.00 88.72 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -4.243  24.843  -20.076 1.00 88.78 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -2.826  25.426  -20.079 1.00 89.46 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -2.353  25.889  -21.117 1.00 88.09 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -5.258  25.893  -19.612 1.00 87.12 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -6.340  25.076  -18.915 1.00 85.59 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -5.544  23.947  -18.276 1.00 88.05 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -2.148  25.407  -18.937 1.00 91.17 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? -0.768  25.900  -18.823 1.00 91.91 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? 0.208   24.882  -19.409 1.00 91.70 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? 1.016   25.231  -20.266 1.00 90.33 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? -0.420  26.242  -17.360 1.00 91.49 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? 1.012   26.787  -17.243 1.00 84.69 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -1.372  27.300  -16.796 1.00 85.05 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? 0.101   23.629  -18.996 1.00 90.24 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? 0.979   22.567  -19.492 1.00 89.92 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? 0.899   22.385  -21.011 1.00 90.02 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? 1.923   22.310  -21.684 1.00 88.19 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? -0.312  22.400  -21.560 1.00 88.47 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -0.529  22.217  -22.999 1.00 87.50 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? 0.087   23.344  -23.833 1.00 87.87 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? 0.593   23.090  -24.922 1.00 86.37 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -2.034  22.020  -23.286 1.00 84.71 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -2.202  21.186  -24.565 1.00 75.23 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -2.816  23.344  -23.401 1.00 72.95 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -3.639  20.727  -24.796 1.00 66.85 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? 0.073   24.575  -23.324 1.00 89.89 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? 0.649   25.725  -24.017 1.00 90.61 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? 2.142   25.511  -24.291 1.00 90.50 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? 2.594   25.663  -25.423 1.00 88.99 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? 0.403   26.993  -23.184 1.00 90.85 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? 0.959   28.256  -23.849 1.00 85.12 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? 0.662   29.790  -22.927 1.00 82.82 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? 1.717   29.523  -21.488 1.00 73.42 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? 2.889   25.115  -23.273 1.00 90.16 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? 4.330   24.898  -23.410 1.00 90.22 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? 4.661   23.635  -24.201 1.00 89.24 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? 5.608   23.642  -24.986 1.00 86.62 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? 4.972   24.887  -22.029 1.00 90.66 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? 4.982   26.250  -21.377 1.00 92.09 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? 5.940   27.208  -21.758 1.00 87.91 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? 4.016   26.586  -20.415 1.00 88.15 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? 5.937   28.484  -21.178 1.00 87.24 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? 4.007   27.866  -19.836 1.00 87.47 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? 4.968   28.810  -20.215 1.00 90.45 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? 3.866   22.574  -24.059 1.00 87.64 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? 4.145   21.333  -24.778 1.00 85.55 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? 3.828   21.429  -26.277 1.00 84.94 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? 4.613   20.973  -27.103 1.00 82.78 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? 3.426   20.166  -24.096 1.00 84.05 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? 4.188   18.859  -24.372 1.00 80.73 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? 4.838   18.328  -23.098 1.00 76.14 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? 3.299   17.793  -24.955 1.00 76.47 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? 2.720   22.075  -26.636 1.00 86.23 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? 2.422   22.378  -28.047 1.00 85.50 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? 3.483   23.318  -28.624 1.00 85.36 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? 3.961   23.090  -29.735 1.00 84.00 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? 1.003   22.965  -28.198 1.00 84.72 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? 0.727   23.487  -29.613 1.00 79.29 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -0.058  21.899  -27.903 1.00 80.11 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? 3.882   24.329  -27.868 1.00 87.73 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? 4.955   25.235  -28.265 1.00 87.85 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? 6.269   24.508  -28.550 1.00 87.71 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? 6.843   24.689  -29.624 1.00 85.72 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? 6.704   23.643  -27.649 1.00 87.70 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? 7.944   22.880  -27.828 1.00 86.48 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? 7.872   21.914  -29.010 1.00 85.07 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? 8.801   21.875  -29.811 1.00 81.74 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? 8.335   22.155  -26.539 1.00 85.68 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? 7.453   21.106  -26.233 1.00 75.10 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? 6.737   21.225  -29.206 1.00 84.57 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? 6.542   20.349  -30.376 1.00 82.55 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? 6.626   21.113  -31.696 1.00 82.26 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? 7.240   20.625  -32.640 1.00 79.65 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? 5.210   19.587  -30.274 1.00 80.59 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? 5.333   18.223  -29.585 1.00 73.62 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? 6.106   17.194  -30.425 1.00 69.68 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? 6.119   15.817  -29.751 1.00 62.66 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? 7.003   14.828  -30.428 1.00 57.12 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? 6.055   22.298  -31.769 1.00 83.69 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? 6.133   23.130  -32.978 1.00 83.59 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? 7.571   23.596  -33.255 1.00 83.18 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? 7.977   23.669  -34.417 1.00 81.13 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? 5.135   24.304  -32.872 1.00 83.37 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? 3.707   23.742  -33.045 1.00 80.68 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? 5.412   25.403  -33.912 1.00 79.81 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? 2.603   24.763  -32.810 1.00 74.47 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? 8.337   23.898  -32.210 1.00 85.81 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? 9.759   24.250  -32.354 1.00 85.83 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? 10.577  23.050  -32.834 1.00 84.32 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? 11.405  23.194  -33.734 1.00 80.24 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? 10.317  24.809  -31.030 1.00 86.17 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? 11.827  25.038  -31.092 1.00 79.02 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? 9.680   26.164  -30.702 1.00 80.07 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? 10.312  21.881  -32.283 1.00 81.75 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? 11.097  20.665  -32.520 1.00 79.40 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? 10.801  20.005  -33.875 1.00 78.24 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? 11.701  19.472  -34.521 1.00 74.37 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? 10.813  19.715  -31.352 1.00 76.74 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? 11.781  18.532  -31.274 1.00 69.63 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? 11.518  17.684  -30.023 1.00 67.25 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? 12.507  17.210  -29.434 1.00 60.31 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? 10.327  17.537  -29.655 1.00 60.77 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? 9.553   20.062  -34.340 1.00 78.24 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? 9.169   19.392  -35.583 1.00 76.33 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? 9.708   20.087  -36.834 1.00 76.82 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? 9.646   21.305  -36.975 1.00 72.30 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? 7.652   19.246  -35.671 1.00 72.21 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? 7.141   18.149  -34.739 1.00 64.49 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? 5.385   17.794  -34.955 1.00 59.83 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? 5.424   16.851  -36.501 1.00 53.56 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? 10.136  19.287  -37.802 1.00 74.72 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? 10.576  19.795  -39.111 1.00 74.32 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? 9.429   20.403  -39.910 1.00 75.81 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? 9.586   21.481  -40.477 1.00 69.32 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? 11.258  18.675  -39.918 1.00 69.42 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? 12.726  18.502  -39.511 1.00 60.95 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? 13.403  17.363  -40.278 1.00 55.30 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? 14.884  17.283  -39.895 1.00 47.34 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? 15.524  15.995  -40.281 1.00 40.67 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? 8.289   19.710  -39.953 1.00 75.81 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? 7.141   20.133  -40.753 1.00 75.94 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? 5.841   20.147  -39.938 1.00 77.22 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? 5.293   19.118  -39.550 1.00 74.39 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? 7.038   19.265  -42.010 1.00 72.80 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? 6.110   19.878  -43.062 1.00 66.77 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? 5.333   20.802  -42.714 1.00 60.98 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? 6.176   19.434  -44.225 1.00 60.45 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? 5.329   21.342  -39.718 1.00 77.47 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? 4.084   21.576  -38.976 1.00 78.25 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? 2.862   21.130  -39.786 1.00 80.16 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? 1.877   20.670  -39.223 1.00 77.83 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? 3.974   23.070  -38.592 1.00 74.97 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? 5.189   23.522  -37.746 1.00 67.97 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? 2.675   23.348  -37.821 1.00 64.97 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? 5.286   25.046  -37.596 1.00 59.75 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? 2.913   21.245  -41.108 1.00 79.42 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? 1.789   20.881  -41.983 1.00 80.89 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? 1.501   19.385  -41.874 1.00 82.04 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? 0.341   18.978  -41.821 1.00 80.31 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? 2.069   21.305  -43.440 1.00 80.10 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? 2.263   22.836  -43.531 1.00 73.46 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? 0.924   20.853  -44.364 1.00 70.51 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? 2.689   23.339  -44.914 1.00 63.89 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? 2.536   18.575  -41.780 1.00 81.27 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? 2.403   17.128  -41.574 1.00 81.74 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? 1.721   16.829  -40.238 1.00 82.96 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? 0.810   16.003  -40.202 1.00 81.57 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? 3.768   16.432  -41.688 1.00 79.67 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? 3.668   14.936  -41.389 1.00 71.32 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? 4.321   16.559  -43.112 1.00 71.79 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? 2.068   17.537  -39.166 1.00 81.44 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? 1.415   17.373  -37.864 1.00 81.41 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -0.083  17.693  -37.931 1.00 83.28 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? -0.907  16.900  -37.486 1.00 82.56 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? 2.117   18.254  -36.817 1.00 79.11 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? 1.496   18.166  -35.407 1.00 73.36 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? 1.648   16.780  -34.793 1.00 68.50 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? 2.145   19.187  -34.481 1.00 68.51 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -0.445  18.835  -38.513 1.00 82.66 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -1.852  19.244  -38.652 1.00 83.99 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? -2.625  18.249  -39.519 1.00 85.72 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? -3.754  17.888  -39.196 1.00 85.44 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -1.951  20.673  -39.221 1.00 82.58 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -3.401  21.101  -39.459 1.00 75.62 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -1.335  21.693  -38.256 1.00 75.93 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -2.015  17.766  -40.590 1.00 86.46 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? -2.621  16.752  -41.463 1.00 87.63 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? -2.823  15.425  -40.726 1.00 88.67 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -3.871  14.799  -40.869 1.00 87.78 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -1.766  16.524  -42.719 1.00 86.73 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -1.528  17.741  -43.384 1.00 72.92 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -2.465  15.622  -43.735 1.00 71.50 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? -1.864  15.019  -39.917 1.00 88.14 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? -1.954  13.818  -39.084 1.00 88.47 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? -3.067  13.931  -38.037 1.00 89.62 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -3.875  13.013  -37.911 1.00 88.36 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? -0.611  13.546  -38.409 1.00 86.95 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? 0.354   13.233  -39.394 1.00 74.96 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? -3.191  15.071  -37.368 1.00 88.52 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -4.305  15.335  -36.451 1.00 88.80 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -5.662  15.307  -37.172 1.00 90.28 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -6.623  14.749  -36.653 1.00 89.72 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -4.090  16.688  -35.752 1.00 87.30 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? -3.014  16.667  -34.647 1.00 82.21 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? -2.737  18.095  -34.182 1.00 76.73 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? -3.467  15.859  -33.428 1.00 76.52 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -5.739  15.844  -38.391 1.00 90.79 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -6.944  15.746  -39.218 1.00 91.85 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -7.321  14.299  -39.553 1.00 92.95 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -8.485  13.917  -39.425 1.00 92.45 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? -6.352  13.477  -39.920 1.00 92.93 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? -6.564  12.038  -40.159 1.00 93.36 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? -6.983  11.297  -38.888 1.00 93.61 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? -7.828  10.409  -38.963 1.00 92.58 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? -5.294  11.398  -40.719 1.00 92.45 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? -4.973  11.792  -42.167 1.00 88.46 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? -3.641  11.144  -42.553 1.00 86.26 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? -3.190  11.504  -43.970 1.00 78.55 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? -1.855  10.924  -44.247 1.00 71.51 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? -6.424  11.663  -37.741 1.00 93.42 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? -6.803  11.106  -36.441 1.00 93.56 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? -8.274  11.393  -36.097 1.00 94.27 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? -9.020  10.477  -35.749 1.00 93.59 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? -5.851  11.656  -35.372 1.00 92.62 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? -6.383  11.514  -33.970 1.00 92.20 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? -6.881  12.641  -33.281 1.00 88.74 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? -6.461  10.241  -33.382 1.00 89.08 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? -7.450  12.496  -32.013 1.00 87.60 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? -7.039  10.087  -32.112 1.00 87.14 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? -7.534  11.221  -31.436 1.00 88.96 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? -8.115  11.067  -30.211 1.00 87.40 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? -8.713  12.639  -36.261 1.00 93.87 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -10.119 13.024  -36.064 1.00 93.76 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? -11.020 12.243  -37.028 1.00 94.19 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? -12.038 11.685  -36.620 1.00 93.41 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -10.293 14.552  -36.245 1.00 92.94 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -9.541  15.339  -35.144 1.00 89.57 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -11.783 14.947  -36.231 1.00 89.74 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -9.365  16.826  -35.477 1.00 85.03 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? -10.629 12.159  -38.301 1.00 94.71 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? -11.376 11.417  -39.312 1.00 95.21 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? -11.495 9.928   -38.965 1.00 95.32 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? -12.595 9.386   -39.026 1.00 94.68 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? -10.714 11.619  -40.682 1.00 95.05 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? -11.361 10.798  -41.774 1.00 93.99 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? -10.758 9.608   -42.226 1.00 88.95 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -12.600 11.190  -42.312 1.00 89.55 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? -11.385 8.829   -43.211 1.00 89.22 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -13.229 10.413  -43.297 1.00 88.72 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? -12.618 9.234   -43.747 1.00 91.08 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? -10.412 9.284   -38.564 1.00 95.13 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? -10.415 7.875   -38.181 1.00 95.48 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? -11.332 7.607   -36.976 1.00 95.68 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? -12.102 6.647   -36.993 1.00 94.38 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? -8.972  7.441   -37.892 1.00 94.85 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? -11.307 8.487   -35.979 1.00 95.32 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? -12.162 8.379   -34.790 1.00 95.16 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? -13.647 8.528   -35.144 1.00 95.43 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? -14.460 7.679   -34.791 1.00 94.02 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? -11.762 9.431   -33.749 1.00 94.06 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? -10.402 9.277   -33.394 1.00 83.07 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? -14.005 9.560   -35.894 1.00 95.22 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? -15.394 9.795   -36.323 1.00 95.09 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? -15.880 8.675   -37.252 1.00 95.35 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? -17.014 8.217   -37.124 1.00 94.45 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -15.545 11.196  -36.963 1.00 94.30 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -15.291 12.293  -35.898 1.00 91.17 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -16.944 11.378  -37.589 1.00 91.14 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -15.265 13.723  -36.455 1.00 84.90 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? -15.038 8.189   -38.157 1.00 95.84 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? -15.370 7.063   -39.023 1.00 96.26 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? -15.636 5.794   -38.201 1.00 96.36 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? -16.602 5.087   -38.477 1.00 95.64 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? -14.237 6.859   -40.043 1.00 96.09 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? -14.530 5.751   -41.079 1.00 93.82 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? -15.709 6.103   -41.986 1.00 88.39 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? -13.305 5.533   -41.964 1.00 88.12 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? -14.838 5.541   -37.180 1.00 96.07 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? -15.067 4.461   -36.226 1.00 96.15 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? -16.425 4.578   -35.536 1.00 96.51 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? -17.186 3.610   -35.511 1.00 95.38 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? -16.777 5.767   -35.073 1.00 96.22 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? -18.095 6.034   -34.486 1.00 96.10 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? -19.240 5.781   -35.475 1.00 96.25 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? -20.226 5.137   -35.122 1.00 94.83 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? -18.155 7.481   -33.971 1.00 95.25 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? -17.239 7.788   -32.822 1.00 94.70 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? -16.729 9.039   -32.511 1.00 81.51 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? -16.753 6.917   -31.879 1.00 82.97 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? -15.963 8.919   -31.425 1.00 85.78 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? -15.945 7.646   -31.016 1.00 87.46 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? -19.104 6.222   -36.721 1.00 96.26 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? -20.131 6.010   -37.753 1.00 96.20 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? -20.287 4.527   -38.095 1.00 96.13 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? -21.411 4.053   -38.242 1.00 95.02 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? -19.821 6.847   -39.009 1.00 95.67 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? -20.750 6.524   -40.184 1.00 90.27 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -19.974 8.344   -38.718 1.00 90.36 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? -19.204 3.786   -38.223 1.00 96.24 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? -19.260 2.352   -38.535 1.00 96.22 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? -19.840 1.566   -37.356 1.00 96.02 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? -20.730 0.736   -37.550 1.00 94.96 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? -17.871 1.822   -38.961 1.00 95.93 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? -17.451 2.452   -40.315 1.00 93.48 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? -17.874 0.287   -39.086 1.00 93.83 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? -15.981 2.206   -40.674 1.00 88.19 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? -19.377 1.828   -36.148 1.00 96.48 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? -19.843 1.106   -34.967 1.00 96.40 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? -21.308 1.426   -34.649 1.00 96.34 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? -22.132 0.511   -34.605 1.00 95.23 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? -18.913 1.389   -33.780 1.00 95.93 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? -19.164 0.456   -32.631 1.00 95.90 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? -18.783 -0.875  -32.562 1.00 85.35 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? -19.841 0.742   -31.475 1.00 86.64 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? -19.212 -1.364  -31.392 1.00 88.59 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? -19.854 -0.413  -30.712 1.00 90.22 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? -21.646 2.701   -34.531 1.00 95.21 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? -23.010 3.131   -34.232 1.00 94.95 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -23.994 2.947   -35.388 1.00 95.24 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -25.158 2.608   -35.184 1.00 92.77 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? -23.544 3.121   -36.626 1.00 95.28 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -24.398 3.035   -37.811 1.00 95.04 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -24.540 1.636   -38.408 1.00 95.41 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -25.522 1.376   -39.105 1.00 92.76 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? -23.601 0.738   -38.169 1.00 95.75 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? -23.572 -0.602  -38.776 1.00 95.61 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? -23.493 -1.704  -37.718 1.00 95.69 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? -24.353 -2.583  -37.686 1.00 94.38 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? -22.436 -0.728  -39.828 1.00 94.74 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? -22.531 0.385   -40.905 1.00 90.28 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? -22.456 -2.122  -40.478 1.00 89.64 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? -21.369 0.393   -41.909 1.00 83.30 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? -22.479 -1.683  -36.852 1.00 96.06 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? -22.200 -2.801  -35.934 1.00 95.93 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? -23.288 -2.942  -34.872 1.00 95.81 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? -23.902 -4.006  -34.764 1.00 94.59 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? -20.799 -2.675  -35.296 1.00 95.27 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? -20.511 -3.832  -34.335 1.00 90.51 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? -19.701 -2.676  -36.367 1.00 91.13 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? -23.565 -1.890  -34.112 1.00 95.60 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? -24.603 -1.917  -33.074 1.00 95.56 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? -26.009 -2.211  -33.644 1.00 95.62 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? -26.682 -3.113  -33.130 1.00 94.42 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? -24.581 -0.616  -32.249 1.00 94.96 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? -23.360 -0.426  -31.330 1.00 93.98 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? -23.437 0.955   -30.680 1.00 88.44 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? -23.314 -1.472  -30.215 1.00 88.44 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -26.455 -1.570  -34.744 1.00 95.95 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -27.718 -1.934  -35.395 1.00 95.99 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? -27.762 -3.388  -35.872 1.00 96.06 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? -28.799 -4.044  -35.765 1.00 94.59 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -27.859 -0.967  -36.573 1.00 95.09 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -27.097 0.264   -36.120 1.00 93.06 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -25.934 -0.347  -35.345 1.00 95.49 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? -26.651 -3.925  -36.375 1.00 95.98 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? -26.567 -5.314  -36.813 1.00 96.01 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? -26.720 -6.282  -35.630 1.00 95.99 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? -27.467 -7.255  -35.738 1.00 94.81 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? -25.241 -5.529  -37.560 1.00 95.58 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? -25.172 -6.881  -38.299 1.00 88.81 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? -26.040 -6.878  -39.554 1.00 81.62 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? -23.735 -7.174  -38.719 1.00 80.98 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? -26.074 -6.003  -34.506 1.00 95.35 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? -26.221 -6.790  -33.268 1.00 94.97 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? -27.688 -6.778  -32.809 1.00 94.87 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? -28.272 -7.839  -32.568 1.00 93.36 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? -25.256 -6.275  -32.173 1.00 94.28 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? -23.784 -6.556  -32.569 1.00 91.17 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? -25.552 -6.938  -30.813 1.00 91.08 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? -22.755 -5.833  -31.691 1.00 85.82 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? -28.310 -5.605  -32.771 1.00 95.32 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? -29.731 -5.478  -32.432 1.00 95.43 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? -30.621 -6.302  -33.372 1.00 95.36 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? -31.498 -7.036  -32.915 1.00 93.96 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? -30.130 -3.999  -32.456 1.00 95.06 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? -31.578 -3.761  -32.076 1.00 95.20 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? -32.590 -3.744  -33.059 1.00 91.35 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? -31.932 -3.581  -30.722 1.00 91.94 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? -33.934 -3.544  -32.697 1.00 90.95 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? -33.272 -3.377  -30.351 1.00 90.82 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? -34.271 -3.360  -31.343 1.00 93.12 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? -35.584 -3.166  -30.982 1.00 91.96 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? -30.374 -6.239  -34.677 1.00 95.65 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? -31.132 -7.006  -35.662 1.00 95.73 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? -30.947 -8.520  -35.496 1.00 95.66 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? -31.923 -9.267  -35.565 1.00 94.40 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? -30.736 -6.559  -37.073 1.00 95.56 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? -31.438 -7.350  -38.156 1.00 94.43 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? -30.762 -8.372  -38.845 1.00 89.30 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? -32.793 -7.100  -38.443 1.00 90.15 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? -31.429 -9.125  -39.822 1.00 88.99 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? -33.464 -7.851  -39.418 1.00 88.95 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? -32.780 -8.861  -40.109 1.00 90.26 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? -29.738 -8.986  -35.242 1.00 95.49 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? -29.455 -10.420 -35.052 1.00 95.34 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? -30.237 -10.993 -33.870 1.00 94.89 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? -30.823 -12.075 -33.987 1.00 93.01 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? -27.936 -10.659 -34.908 1.00 94.85 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? -27.595 -12.071 -34.416 1.00 87.76 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? -27.238 -10.491 -36.264 1.00 88.08 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? -30.295 -10.268 -32.755 1.00 93.93 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? -30.997 -10.738 -31.556 1.00 93.00 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? -32.516 -10.542 -31.610 1.00 92.41 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? -33.265 -11.412 -31.165 1.00 88.12 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? -30.393 -10.065 -30.316 1.00 91.79 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? -29.064 -10.666 -29.899 1.00 90.55 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? -29.021 -11.963 -29.352 1.00 83.78 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? -27.867 -9.952  -30.063 1.00 83.24 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? -27.796 -12.537 -28.983 1.00 81.19 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? -26.637 -10.524 -29.696 1.00 80.76 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? -26.601 -11.817 -29.158 1.00 83.18 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? -32.986 -9.429  -32.156 1.00 93.00 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? -34.414 -9.064  -32.101 1.00 92.28 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? -35.184 -9.340  -33.388 1.00 91.71 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? -36.412 -9.448  -33.359 1.00 86.19 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? -34.608 -7.594  -31.718 1.00 90.52 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? -34.196 -6.746  -32.762 1.00 78.60 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? -33.863 -7.193  -30.445 1.00 79.00 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? -34.480 -9.424  -34.519 1.00 92.67 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? -35.067 -9.475  -35.877 1.00 93.53 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? -36.004 -8.292  -36.195 1.00 93.61 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? -36.802 -8.367  -37.124 1.00 88.36 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? -35.740 -10.839 -36.125 1.00 92.18 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? -34.810 -12.048 -35.924 1.00 86.14 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? -33.733 -12.105 -37.012 1.00 80.78 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? -32.969 -13.362 -36.932 1.00 74.17 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? -32.121 -13.813 -37.844 1.00 65.78 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? -31.876 -13.157 -38.950 1.00 58.01 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? -31.492 -14.945 -37.656 1.00 59.13 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? -35.901 -7.197  -35.453 1.00 92.67 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? -36.633 -5.948  -35.684 1.00 92.62 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? -35.724 -4.929  -36.372 1.00 93.32 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? -34.504 -5.020  -36.291 1.00 90.49 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? -37.188 -5.406  -34.360 1.00 91.04 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? -38.232 -6.344  -33.720 1.00 86.93 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? -38.713 -5.784  -32.378 1.00 82.03 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? -39.723 -6.733  -31.725 1.00 73.26 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? -40.080 -6.313  -30.346 1.00 65.00 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? -36.331 -3.946  -37.025 1.00 93.40 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -35.572 -2.878  -37.674 1.00 93.95 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -34.932 -1.954  -36.619 1.00 94.23 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -35.667 -1.235  -35.941 1.00 92.13 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -36.513 -2.122  -38.630 1.00 92.45 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -35.801 -1.046  -39.435 1.00 88.80 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -34.683 -0.658  -39.172 1.00 79.43 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -36.454 -0.523  -40.452 1.00 79.40 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -33.608 -1.929  -36.504 1.00 93.66 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -32.919 -1.117  -35.499 1.00 93.94 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -33.080 0.383   -35.736 1.00 94.16 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -33.230 1.145   -34.789 1.00 91.82 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -31.451 -1.549  -35.581 1.00 92.43 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -31.284 -2.044  -37.010 1.00 90.15 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -32.636 -2.666  -37.314 1.00 92.90 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -33.129 0.818   -36.996 1.00 94.59 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -33.258 2.240   -37.322 1.00 94.75 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -34.591 2.833   -36.866 1.00 94.22 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -34.660 4.006   -36.512 1.00 91.57 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -33.053 2.444   -38.820 1.00 94.17 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -31.684 2.017   -39.296 1.00 93.94 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -30.544 2.753   -38.921 1.00 88.60 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -31.527 0.862   -40.083 1.00 88.58 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -29.271 2.339   -39.323 1.00 87.57 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -30.247 0.446   -40.488 1.00 87.17 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -29.120 1.185   -40.106 1.00 90.11 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -35.646 2.017   -36.805 1.00 93.54 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -36.939 2.438   -36.259 1.00 93.55 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -36.875 2.641   -34.746 1.00 93.61 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -37.557 3.513   -34.229 1.00 89.92 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -38.003 1.410   -36.656 1.00 92.27 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -39.408 2.017   -36.652 1.00 81.80 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -40.425 0.968   -37.097 1.00 77.78 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -41.738 1.575   -37.380 1.00 68.32 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -42.825 0.939   -37.783 1.00 59.92 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -42.844 -0.356  -37.932 1.00 53.41 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -43.917 1.602   -38.048 1.00 52.37 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -36.055 1.845   -34.064 1.00 93.16 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -35.769 2.020   -32.643 1.00 93.27 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -34.949 3.297   -32.397 1.00 93.58 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -35.335 4.120   -31.572 1.00 91.43 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -35.067 0.756   -32.128 1.00 92.58 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -34.854 0.729   -30.634 1.00 93.12 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -33.695 1.290   -30.069 1.00 88.49 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? -35.807 0.117   -29.798 1.00 88.94 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -33.491 1.244   -28.682 1.00 88.24 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? -35.605 0.066   -28.410 1.00 88.04 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? -34.446 0.629   -27.849 1.00 90.66 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -33.890 3.523   -33.177 1.00 93.33 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -33.024 4.705   -33.072 1.00 93.31 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -33.761 6.016   -33.393 1.00 93.19 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -33.535 7.027   -32.731 1.00 91.11 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -31.810 4.527   -34.000 1.00 92.86 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -30.855 3.378   -33.609 1.00 91.85 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -29.773 3.225   -34.673 1.00 86.58 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -30.180 3.619   -32.264 1.00 86.66 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -34.694 6.002   -34.347 1.00 93.53 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -35.528 7.173   -34.660 1.00 93.33 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -36.350 7.667   -33.460 1.00 92.95 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -36.607 8.863   -33.357 1.00 89.92 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -36.456 6.844   -35.843 1.00 92.33 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -35.791 7.033   -37.221 1.00 84.36 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -36.631 6.347   -38.296 1.00 77.62 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -35.671 8.508   -37.593 1.00 76.93 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -36.742 6.782   -32.562 1.00 90.90 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -37.417 7.163   -31.317 1.00 90.24 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -36.520 7.891   -30.308 1.00 91.08 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -37.027 8.458   -29.339 1.00 87.19 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -35.210 7.902   -30.531 1.00 91.94 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -34.190 8.392   -29.597 1.00 92.11 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -33.419 9.623   -30.103 1.00 92.48 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -32.373 9.969   -29.562 1.00 88.93 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -33.248 7.231   -29.235 1.00 90.59 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -33.952 5.984   -28.662 1.00 89.57 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -32.924 4.885   -28.438 1.00 83.52 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -34.659 6.268   -27.340 1.00 84.70 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -33.929 10.318  -31.108 1.00 92.46 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -33.254 11.502  -31.664 1.00 92.59 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -33.043 12.624  -30.633 1.00 92.84 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -32.024 13.309  -30.671 1.00 90.63 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -34.061 12.033  -32.857 1.00 91.66 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -34.021 11.139  -34.111 1.00 86.38 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -34.971 11.707  -35.159 1.00 79.06 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -32.625 11.054  -34.722 1.00 78.62 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -33.987 12.810  -29.709 1.00 90.77 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -33.872 13.844  -28.679 1.00 90.44 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -32.754 13.543  -27.648 1.00 90.90 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -31.948 14.434  -27.382 1.00 88.06 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -35.246 14.079  -28.033 1.00 89.05 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -32.631 12.319  -27.109 1.00 92.18 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -31.460 11.926  -26.321 1.00 92.06 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -30.138 12.078  -27.077 1.00 91.89 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -29.193 12.630  -26.522 1.00 89.62 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -31.695 10.469  -25.927 1.00 90.80 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -33.200 10.328  -25.934 1.00 87.84 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -33.651 11.294  -27.019 1.00 90.67 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -30.072 11.671  -28.343 1.00 92.52 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -28.843 11.799  -29.134 1.00 92.64 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -28.433 13.258  -29.356 1.00 92.02 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -27.257 13.593  -29.232 1.00 89.20 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -28.996 11.068  -30.474 1.00 92.37 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -29.166 9.562   -30.401 1.00 93.10 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -28.641 8.808   -29.338 1.00 88.12 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -29.843 8.896   -31.443 1.00 88.31 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -28.805 7.417   -29.301 1.00 87.24 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -30.007 7.503   -31.411 1.00 86.96 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -29.491 6.765   -30.336 1.00 90.10 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -29.397 14.142  -29.605 1.00 90.69 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -29.117 15.572  -29.682 1.00 90.14 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -28.603 16.129  -28.342 1.00 89.35 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -27.712 16.979  -28.326 1.00 86.87 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -30.390 16.289  -30.138 1.00 89.59 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -29.137 15.627  -27.228 1.00 88.55 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -28.669 16.006  -25.887 1.00 86.57 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -27.241 15.516  -25.636 1.00 85.72 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -26.412 16.299  -25.182 1.00 83.40 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -29.619 15.485  -24.798 1.00 85.30 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -30.937 15.912  -25.062 1.00 74.94 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -29.264 16.010  -23.411 1.00 74.42 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -26.935 14.273  -25.995 1.00 87.83 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -25.596 13.700  -25.878 1.00 87.41 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -24.561 14.489  -26.700 1.00 86.51 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -23.518 14.879  -26.184 1.00 84.00 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -25.659 12.232  -26.319 1.00 87.90 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -24.901 14.807  -27.949 1.00 86.82 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -24.039 15.610  -28.821 1.00 85.94 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -23.789 17.029  -28.285 1.00 84.03 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -22.709 17.593  -28.477 1.00 80.55 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -24.672 15.670  -30.216 1.00 86.06 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -23.775 16.302  -31.257 1.00 86.92 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -23.830 17.686  -31.509 1.00 82.93 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -22.861 15.506  -31.973 1.00 83.36 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -22.982 18.263  -32.468 1.00 82.70 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -22.015 16.078  -32.932 1.00 82.45 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -22.077 17.459  -33.180 1.00 86.00 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -24.784 17.618  -27.622 1.00 83.25 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -24.668 18.973  -27.093 1.00 80.88 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -23.931 19.042  -25.748 1.00 79.57 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -23.196 19.998  -25.504 1.00 75.53 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -26.074 19.566  -26.983 1.00 80.08 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -24.144 18.057  -24.881 1.00 80.48 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -23.610 18.076  -23.510 1.00 77.06 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -22.275 17.355  -23.362 1.00 76.11 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -21.567 17.628  -22.398 1.00 71.06 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -24.599 17.471  -22.503 1.00 75.15 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -24.893 16.132  -22.805 1.00 68.20 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -25.921 18.241  -22.441 1.00 67.42 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -21.941 16.443  -24.273 1.00 78.66 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -20.787 15.548  -24.147 1.00 77.46 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -20.760 14.804  -22.799 1.00 77.00 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -19.717 14.661  -22.168 1.00 71.27 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -19.488 16.305  -24.458 1.00 75.20 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -19.548 17.074  -26.099 1.00 69.19 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -21.938 14.377  -22.318 1.00 76.84 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -22.073 13.680  -21.041 1.00 76.37 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -23.187 12.635  -21.102 1.00 78.23 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -24.370 12.977  -21.204 1.00 75.74 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -22.335 14.692  -19.924 1.00 72.60 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -22.575 14.039  -18.694 1.00 64.43 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -22.816 11.363  -20.963 1.00 76.95 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -23.767 10.251  -20.876 1.00 77.63 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -24.700 10.403  -19.669 1.00 78.48 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -25.914 10.269  -19.801 1.00 76.64 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -23.008 8.920   -20.797 1.00 76.22 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -22.134 8.796   -21.903 1.00 69.89 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -24.161 10.797  -18.522 1.00 76.07 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -24.943 11.010  -17.297 1.00 74.45 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -25.962 12.148  -17.430 1.00 76.36 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -27.090 12.026  -16.965 1.00 73.27 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -24.012 11.302  -16.119 1.00 69.68 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -22.997 10.326  -16.039 1.00 60.77 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -25.603 13.240  -18.104 1.00 76.88 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -26.532 14.344  -18.354 1.00 76.23 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -27.632 13.980  -19.367 1.00 79.12 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -28.705 14.584  -19.363 1.00 76.86 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -25.732 15.565  -18.815 1.00 72.78 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -27.387 12.997  -20.216 1.00 81.42 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -28.347 12.500  -21.213 1.00 83.55 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -29.332 11.490  -20.617 1.00 85.23 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -30.460 11.375  -21.096 1.00 83.24 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -27.597 11.892  -22.406 1.00 83.13 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -26.685 12.844  -22.912 1.00 74.05 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -28.523 11.529  -23.559 1.00 74.07 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -28.957 10.812  -19.546 1.00 83.70 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -29.711 9.718   -18.933 1.00 83.95 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -31.210 10.011  -18.702 1.00 85.37 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -32.031 9.191   -19.119 1.00 84.06 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -28.983 9.297   -17.640 1.00 81.56 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -29.563 8.047   -16.960 1.00 77.08 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -29.394 6.807   -17.823 1.00 70.53 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -28.853 7.814   -15.629 1.00 71.45 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -31.639 11.155  -18.133 1.00 84.32 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -33.067 11.428  -17.923 1.00 83.13 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -33.869 11.481  -19.227 1.00 84.67 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -34.986 10.972  -19.300 1.00 83.13 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -33.131 12.770  -17.186 1.00 80.43 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -31.755 12.904  -16.549 1.00 76.76 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -30.842 12.219  -17.555 1.00 79.10 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -33.306 12.087  -20.270 1.00 86.33 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -33.961 12.177  -21.574 1.00 86.66 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -34.003 10.821  -22.282 1.00 87.60 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -35.017 10.479  -22.889 1.00 85.33 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -33.292 13.251  -22.438 1.00 84.67 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -32.045 12.838  -22.939 1.00 73.01 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -32.951 10.020  -22.131 1.00 89.13 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -32.881 8.666   -22.670 1.00 89.89 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -33.930 7.761   -22.025 1.00 90.33 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -34.711 7.140   -22.738 1.00 88.02 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -31.463 8.108   -22.493 1.00 89.41 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -31.292 6.733   -23.142 1.00 84.92 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -31.614 6.691   -24.928 1.00 84.26 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -30.059 7.371   -25.541 1.00 76.87 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -34.015 7.742   -20.703 1.00 88.65 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -35.016 6.953   -19.980 1.00 87.43 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -36.438 7.297   -20.426 1.00 87.95 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -37.223 6.406   -20.735 1.00 85.64 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -34.874 7.177   -18.471 1.00 85.75 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -33.649 6.469   -17.893 1.00 78.46 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -33.409 6.741   -16.108 1.00 73.69 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? -34.858 5.883   -15.467 1.00 65.71 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -36.756 8.584   -20.529 1.00 89.28 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -38.076 9.027   -20.970 1.00 88.50 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -38.393 8.569   -22.395 1.00 88.94 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -39.440 7.974   -22.633 1.00 86.79 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -38.177 10.547  -20.809 1.00 87.04 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -39.600 11.008  -21.128 1.00 80.09 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -39.785 12.508  -20.913 1.00 76.23 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -41.238 12.796  -21.292 1.00 67.73 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -41.614 14.208  -21.115 1.00 60.35 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -37.499 8.812   -23.342 1.00 90.02 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -37.749 8.467   -24.740 1.00 89.95 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -37.787 6.953   -24.983 1.00 90.35 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -38.592 6.489   -25.783 1.00 88.08 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -36.711 9.146   -25.633 1.00 88.78 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -37.018 10.938  -25.704 1.00 81.95 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -36.952 6.177   -24.298 1.00 91.60 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -36.937 4.722   -24.477 1.00 91.77 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -38.174 4.055   -23.860 1.00 91.71 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -38.696 3.091   -24.413 1.00 88.58 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -35.599 4.138   -23.977 1.00 90.54 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -35.216 2.927   -24.841 1.00 80.25 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -35.634 3.747   -22.484 1.00 79.39 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? -33.790 2.438   -24.586 1.00 77.12 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -38.671 4.585   -22.746 1.00 89.99 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -39.897 4.105   -22.108 1.00 88.65 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -41.155 4.512   -22.898 1.00 88.99 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -42.031 3.678   -23.124 1.00 85.89 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -39.976 4.615   -20.650 1.00 86.79 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -38.966 3.944   -19.697 1.00 82.07 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -39.009 4.451   -18.237 1.00 80.37 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -38.154 4.027   -17.423 1.00 73.48 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -39.929 5.210   -17.845 1.00 74.99 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -41.254 5.767   -23.346 1.00 88.93 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -42.450 6.301   -24.008 1.00 88.45 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -42.496 5.985   -25.514 1.00 88.83 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -43.519 5.526   -26.014 1.00 84.63 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -42.561 7.823   -23.782 1.00 87.07 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -42.825 8.222   -22.320 1.00 80.51 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -42.884 9.746   -22.084 1.00 76.09 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -43.159 10.164  -20.938 1.00 68.61 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -42.622 10.545  -23.016 1.00 70.57 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -41.402 6.210   -26.235 1.00 90.73 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -41.400 6.090   -27.694 1.00 90.22 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -41.146 4.654   -28.171 1.00 90.58 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -41.727 4.222   -29.165 1.00 85.61 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -40.358 7.043   -28.303 1.00 88.42 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -40.608 8.513   -28.004 1.00 86.21 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -41.669 8.944   -27.599 1.00 76.54 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -39.611 9.340   -28.226 1.00 76.80 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -40.294 3.911   -27.468 1.00 90.38 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -39.908 2.551   -27.856 1.00 90.01 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -40.594 1.458   -27.019 1.00 89.86 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -40.500 0.282   -27.361 1.00 82.81 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -38.379 2.432   -27.840 1.00 87.73 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -37.687 3.288   -28.893 1.00 87.70 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -38.280 3.885   -29.768 1.00 76.42 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -36.375 3.347   -28.854 1.00 77.70 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -41.292 1.825   -25.961 1.00 88.07 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -42.075 0.902   -25.133 1.00 88.08 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -41.244 -0.134  -24.377 1.00 89.12 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? -41.716 -1.248  -24.152 1.00 83.26 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? -40.013 0.198   -24.014 1.00 88.95 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? -39.153 -0.682  -23.207 1.00 89.07 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? -39.684 -0.750  -21.774 1.00 88.89 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? -40.091 0.262   -21.207 1.00 85.19 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? -37.686 -0.212  -23.257 1.00 87.58 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? -36.768 -1.055  -22.367 1.00 79.21 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? -37.136 -0.313  -24.685 1.00 80.29 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? -39.673 -1.949  -21.176 1.00 86.62 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? -40.108 -2.131  -19.784 1.00 85.43 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? -39.267 -1.257  -18.843 1.00 85.76 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? -38.037 -1.345  -18.814 1.00 81.96 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? -40.044 -3.621  -19.385 1.00 82.38 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? -40.617 -3.959  -17.993 1.00 76.54 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? -40.719 -3.075  -17.115 1.00 68.07 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? -40.946 -5.140  -17.751 1.00 68.25 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? -39.955 -0.466  -18.029 1.00 84.62 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? -39.345 0.436   -17.045 1.00 83.09 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? -38.402 -0.271  -16.073 1.00 82.95 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? -37.475 0.346   -15.573 1.00 78.64 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? -40.443 1.147   -16.243 1.00 80.07 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? -41.299 2.055   -17.129 1.00 73.71 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? -42.289 2.892   -16.319 1.00 70.78 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? -43.012 3.809   -17.305 1.00 61.38 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? -43.931 4.763   -16.647 1.00 54.86 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? -38.619 -1.546  -15.785 1.00 81.30 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? -37.725 -2.318  -14.909 1.00 79.26 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? -36.378 -2.570  -15.577 1.00 79.94 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? -35.365 -2.576  -14.897 1.00 77.08 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? -38.387 -3.639  -14.522 1.00 77.19 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? -39.638 -3.419  -13.655 1.00 71.84 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? -40.334 -4.748  -13.362 1.00 69.01 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? -40.991 -5.265  -14.563 1.00 63.53 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? -41.737 -6.356  -14.646 1.00 57.87 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? -41.983 -7.104  -13.599 1.00 53.36 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? -42.240 -6.693  -15.794 1.00 51.84 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? -36.376 -2.748  -16.889 1.00 84.39 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? -35.157 -2.957  -17.670 1.00 84.21 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? -34.451 -1.625  -17.925 1.00 84.57 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? -33.267 -1.511  -17.631 1.00 81.82 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? -35.464 -3.727  -18.972 1.00 83.09 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? -35.992 -5.135  -18.621 1.00 79.00 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? -34.212 -3.814  -19.869 1.00 77.73 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? -36.399 -5.976  -19.826 1.00 72.10 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? -35.171 -0.617  -18.416 1.00 84.85 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? -34.584 0.692   -18.722 1.00 84.50 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? -33.940 1.343   -17.496 1.00 84.41 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? -32.803 1.792   -17.565 1.00 81.52 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? -35.630 1.631   -19.341 1.00 83.47 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? -36.670 1.936   -18.439 1.00 73.10 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? -34.617 1.322   -16.355 1.00 79.55 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? -34.116 1.928   -15.108 1.00 76.26 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? -32.963 1.164   -14.464 1.00 76.74 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? -32.308 1.725   -13.596 1.00 72.96 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? -35.259 2.085   -14.107 1.00 74.58 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? -36.300 3.080   -14.610 1.00 72.95 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? -37.449 3.186   -13.622 1.00 71.04 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? -38.506 4.036   -14.175 1.00 68.24 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? -39.412 4.734   -13.517 1.00 62.96 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? -39.493 4.717   -12.212 1.00 56.95 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? -40.248 5.459   -14.193 1.00 58.54 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? -32.744 -0.077  -14.857 1.00 80.27 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? -31.605 -0.857  -14.386 1.00 77.32 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? -30.403 -0.705  -15.319 1.00 79.43 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? -29.323 -0.336  -14.875 1.00 76.99 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? -32.029 -2.321  -14.230 1.00 72.89 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? -30.900 -3.214  -13.766 1.00 66.68 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? -30.124 -3.921  -14.700 1.00 59.47 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? -30.592 -3.304  -12.399 1.00 58.59 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? -29.054 -4.719  -14.273 1.00 52.64 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? -29.522 -4.104  -11.966 1.00 52.78 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? -28.753 -4.809  -12.907 1.00 52.46 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? -30.595 -0.965  -16.612 1.00 82.42 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? -29.475 -1.042  -17.545 1.00 82.79 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? -28.929 0.328   -17.943 1.00 83.59 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? -27.724 0.469   -18.087 1.00 81.10 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? -29.825 -1.913  -18.768 1.00 80.75 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? -28.517 -2.286  -19.494 1.00 73.54 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? -30.818 -1.244  -19.726 1.00 72.81 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? -28.697 -3.266  -20.636 1.00 66.43 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? -29.783 1.336   -18.117 1.00 84.28 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? -29.325 2.648   -18.582 1.00 84.89 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? -28.395 3.358   -17.580 1.00 84.59 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? -27.367 3.867   -18.014 1.00 81.93 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? -30.509 3.537   -18.992 1.00 85.12 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? -31.320 3.051   -20.201 1.00 85.23 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? -32.534 3.961   -20.379 1.00 80.56 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? -30.508 3.086   -21.495 1.00 80.79 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? -28.673 3.370   -16.263 1.00 80.80 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? -27.729 3.933   -15.292 1.00 76.69 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? -26.390 3.192   -15.246 1.00 75.93 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? -25.351 3.829   -15.124 1.00 73.32 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? -28.440 3.874   -13.938 1.00 74.09 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? -29.915 3.844   -14.301 1.00 71.65 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? -29.918 3.039   -15.600 1.00 75.79 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? -26.409 1.865   -15.369 1.00 80.16 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? -25.181 1.061   -15.402 1.00 77.82 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? -24.424 1.305   -16.713 1.00 78.03 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? -23.224 1.555   -16.686 1.00 75.09 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? -25.490 -0.437  -15.181 1.00 74.69 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? -26.083 -0.652  -13.767 1.00 69.20 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? -24.225 -1.296  -15.363 1.00 67.87 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? -26.543 -2.089  -13.496 1.00 62.33 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? -25.125 1.270   -17.843 1.00 80.22 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? -24.536 1.508   -19.155 1.00 79.71 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? -23.870 2.877   -19.262 1.00 80.00 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? -22.743 2.973   -19.731 1.00 75.85 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? -24.505 3.920   -18.732 1.00 79.72 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? -23.960 5.278   -18.742 1.00 77.33 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? -22.610 5.420   -18.010 1.00 76.52 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? -21.901 6.406   -18.227 1.00 71.98 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -25.003 6.223   -18.139 1.00 75.43 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? -22.260 4.466   -17.167 1.00 76.48 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? -20.997 4.445   -16.418 1.00 74.00 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? -20.025 3.370   -16.903 1.00 75.16 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? -18.819 3.584   -16.854 1.00 70.85 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? -21.243 4.284   -14.913 1.00 68.32 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? -21.965 3.111   -14.624 1.00 60.41 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? -22.024 5.453   -14.324 1.00 59.32 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? -20.523 2.239   -17.389 1.00 76.24 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? -19.703 1.071   -17.749 1.00 76.03 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? -19.522 0.918   -19.259 1.00 77.19 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? -18.436 0.566   -19.717 1.00 72.14 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? -20.304 -0.208  -17.138 1.00 72.21 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? -19.512 -1.462  -17.518 1.00 66.75 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? -20.328 -0.126  -15.610 1.00 67.63 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? -20.568 1.154   -20.046 1.00 76.64 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? -20.542 0.936   -21.485 1.00 77.43 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? -20.142 2.213   -22.228 1.00 79.23 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? -20.961 3.102   -22.455 1.00 72.86 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? -21.897 0.390   -21.930 1.00 73.18 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? -21.842 -0.091  -23.361 1.00 70.86 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? -20.966 -0.837  -23.748 1.00 64.54 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? -22.792 0.305   -24.172 1.00 61.39 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? -18.885 2.288   -22.624 1.00 81.50 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? -18.311 3.457   -23.290 1.00 82.38 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? -17.683 3.086   -24.638 1.00 85.49 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? -16.503 3.332   -24.879 1.00 80.53 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? -17.342 4.177   -22.349 1.00 75.59 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? -18.048 4.767   -21.129 1.00 70.31 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? -17.028 5.955   -20.223 1.00 61.85 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? -18.176 6.400   -18.901 1.00 55.71 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? -18.469 2.519   -25.537 1.00 88.10 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? -18.011 2.071   -26.858 1.00 89.45 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? -17.359 3.202   -27.670 1.00 90.44 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? -16.306 3.024   -28.282 1.00 87.31 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? -19.198 1.505   -27.658 1.00 88.14 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? -19.762 0.181   -27.139 1.00 88.53 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? -19.244 -0.364  -26.147 1.00 79.90 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? -20.720 -0.316  -27.772 1.00 81.69 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? -17.969 4.385   -27.652 1.00 90.55 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? -17.427 5.559   -28.333 1.00 90.85 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? -16.100 6.029   -27.738 1.00 91.48 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? -15.178 6.381   -28.479 1.00 89.25 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? -15.973 5.979   -26.420 1.00 90.03 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? -14.722 6.292   -25.741 1.00 89.82 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? -13.631 5.267   -26.084 1.00 90.48 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? -12.516 5.658   -26.415 1.00 88.77 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? -14.975 6.384   -24.233 1.00 88.02 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -13.967 3.971   -26.106 1.00 90.92 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -13.026 2.919   -26.483 1.00 91.62 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -12.498 3.100   -27.917 1.00 92.40 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -11.301 2.952   -28.154 1.00 91.37 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -13.711 1.564   -26.298 1.00 91.18 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? -13.355 3.489   -28.866 1.00 92.84 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? -12.941 3.804   -30.243 1.00 93.56 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? -11.928 4.947   -30.250 1.00 93.43 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? -10.829 4.801   -30.782 1.00 92.24 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? -14.160 4.124   -31.140 1.00 93.61 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? -14.966 2.836   -31.403 1.00 91.27 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? -13.733 4.744   -32.490 1.00 90.78 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? -16.346 3.074   -32.015 1.00 86.52 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? -12.293 6.059   -29.643 1.00 91.18 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? -11.434 7.240   -29.562 1.00 90.27 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? -10.068 6.922   -28.929 1.00 91.24 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? -9.027  7.274   -29.484 1.00 89.61 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? -12.199 8.310   -28.773 1.00 86.64 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? -11.335 9.426   -28.250 1.00 85.31 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? -10.989 9.474   -26.887 1.00 75.72 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? -10.857 10.408  -29.126 1.00 75.53 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? -10.176 10.516  -26.403 1.00 70.81 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? -10.042 11.448  -28.642 1.00 70.39 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? -9.706  11.504  -27.279 1.00 68.80 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? -10.069 6.200   -27.816 1.00 91.47 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? -8.866  5.837   -27.070 1.00 91.19 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? -7.947  4.893   -27.856 1.00 92.39 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? -6.739  5.110   -27.910 1.00 91.34 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? -9.295  5.180   -25.753 1.00 89.25 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? -9.951  6.167   -24.778 1.00 85.04 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? -10.797 5.485   -23.704 1.00 82.32 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? -10.943 4.277   -23.645 1.00 74.39 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? -11.409 6.240   -22.821 1.00 73.38 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? -8.509  3.870   -28.511 1.00 92.93 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? -7.724  2.938   -29.321 1.00 93.76 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? -7.112  3.613   -30.557 1.00 94.20 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? -5.950  3.373   -30.868 1.00 93.00 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? -8.595  1.748   -29.725 1.00 93.76 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? -8.976  0.708   -28.291 1.00 91.17 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? -7.866  4.468   -31.244 1.00 94.08 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? -7.319  5.243   -32.373 1.00 94.45 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? -6.201  6.169   -31.895 1.00 94.29 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? -5.162  6.236   -32.544 1.00 93.22 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? -8.410  6.041   -33.118 1.00 94.36 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? -7.815  6.900   -34.241 1.00 89.97 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? -9.427  5.113   -33.788 1.00 89.93 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? -6.376  6.821   -30.755 1.00 93.53 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? -5.355  7.692   -30.187 1.00 93.21 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? -4.067  6.936   -29.825 1.00 93.19 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? -2.980  7.397   -30.160 1.00 91.72 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? -5.947  8.404   -28.967 1.00 92.20 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? -4.183  5.760   -29.211 1.00 92.92 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? -3.022  4.946   -28.856 1.00 92.78 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? -2.221  4.502   -30.093 1.00 92.63 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? -1.002  4.654   -30.129 1.00 90.97 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? -3.499  3.748   -28.030 1.00 92.26 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? -2.901  4.011   -31.130 1.00 93.76 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? -2.240  3.622   -32.389 1.00 93.76 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? -1.664  4.841   -33.113 1.00 93.22 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? -0.560  4.768   -33.645 1.00 91.95 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? -3.193  2.836   -33.306 1.00 93.82 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? -2.518  2.454   -34.628 1.00 89.47 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? -3.649  1.528   -32.648 1.00 89.67 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? -2.366  5.962   -33.106 1.00 92.74 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? -1.881  7.219   -33.678 1.00 92.06 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? -0.575  7.676   -33.025 1.00 91.57 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? 0.372   8.007   -33.732 1.00 90.19 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? -2.975  8.284   -33.534 1.00 91.50 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? -2.524  9.692   -33.861 1.00 91.50 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? -2.407  10.658  -32.845 1.00 87.39 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? -2.217  10.038  -35.184 1.00 87.88 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? -2.006  11.967  -33.159 1.00 87.08 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? -1.811  11.343  -35.500 1.00 86.71 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? -1.710  12.312  -34.489 1.00 88.85 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? -0.496  7.636   -31.699 1.00 90.44 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? 0.717   8.003   -30.958 1.00 89.15 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? 1.862   7.025   -31.253 1.00 88.02 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? 2.993   7.459   -31.450 1.00 86.08 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? 0.404   8.131   -29.452 1.00 88.05 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? -0.488  9.376   -29.223 1.00 85.66 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? 1.691   8.239   -28.620 1.00 85.00 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? -1.094  9.471   -27.822 1.00 79.34 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? 1.577   5.729   -31.359 1.00 89.19 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? 2.584   4.753   -31.780 1.00 88.48 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? 3.147   5.082   -33.174 1.00 87.63 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? 4.360   5.105   -33.368 1.00 85.82 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? 1.967   3.350   -31.742 1.00 88.64 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? 2.277   5.407   -34.118 1.00 89.04 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? 2.670   5.777   -35.485 1.00 88.47 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? 3.443   7.104   -35.545 1.00 86.93 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? 4.396   7.206   -36.311 1.00 84.26 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? 1.418   5.857   -36.365 1.00 88.98 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? 0.798   4.483   -36.659 1.00 88.30 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? -0.573  4.580   -37.341 1.00 89.30 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? -1.156  5.635   -37.537 1.00 85.25 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? -1.145  3.460   -37.727 1.00 83.65 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? 3.063   8.098   -34.747 1.00 86.56 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? 3.805   9.361   -34.632 1.00 84.56 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? 5.245   9.148   -34.162 1.00 82.64 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? 6.145   9.842   -34.623 1.00 78.92 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? 3.104   10.296  -33.635 1.00 83.33 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? 1.907   11.085  -34.180 1.00 80.95 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? 1.309   11.895  -33.032 1.00 76.83 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? 2.311   12.062  -35.279 1.00 76.74 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? 5.445   8.186   -33.270 1.00 83.35 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? 6.756   7.829   -32.730 1.00 80.68 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? 7.476   6.748   -33.552 1.00 79.21 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? 8.500   6.230   -33.117 1.00 75.28 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? 6.597   7.452   -31.253 1.00 79.71 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? 6.328   8.676   -30.398 1.00 77.99 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? 7.242   9.373   -30.001 1.00 70.86 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? 5.085   8.984   -30.116 1.00 70.47 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? 6.942   6.414   -34.732 1.00 80.35 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? 7.518   5.418   -35.639 1.00 79.23 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? 7.688   4.028   -34.996 1.00 79.27 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? 8.581   3.270   -35.356 1.00 74.87 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? 8.790   5.998   -36.286 1.00 75.94 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? 8.759   6.047   -37.798 1.00 69.59 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? 7.778   5.765   -38.460 1.00 62.52 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? 9.859   6.447   -38.400 1.00 62.09 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? 6.828   3.704   -34.039 1.00 82.06 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? 6.822   2.409   -33.357 1.00 81.74 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? 5.858   1.466   -34.066 1.00 81.81 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? 4.669   1.753   -34.214 1.00 79.95 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? 6.474   2.554   -31.868 1.00 80.13 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? 6.450   1.198   -31.160 1.00 73.30 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? 7.501   3.433   -31.148 1.00 73.58 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? 6.368   0.307   -34.460 1.00 82.51 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? 5.544   -0.773  -34.987 1.00 81.73 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? 4.945   -1.570  -33.825 1.00 82.35 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? 5.661   -2.106  -32.979 1.00 78.06 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? 6.377   -1.628  -35.948 1.00 78.13 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? 5.507   -2.621  -36.721 1.00 67.35 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? 6.269   -3.360  -37.834 1.00 61.60 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? 5.583   -3.978  -38.675 1.00 53.67 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? 7.519   -3.303  -37.862 1.00 53.81 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? 3.620   -1.650  -33.773 1.00 84.99 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? 2.918   -2.391  -32.730 1.00 85.99 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? 2.888   -3.882  -33.069 1.00 85.79 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? 2.326   -4.287  -34.086 1.00 83.35 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? 1.501   -1.840  -32.541 1.00 86.27 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? 1.434   -0.411  -31.971 1.00 86.91 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? -0.014  0.066   -31.975 1.00 82.37 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? 1.948   -0.340  -30.533 1.00 82.79 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? 3.421   -4.700  -32.185 1.00 83.95 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? 3.305   -6.148  -32.294 1.00 83.29 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? 1.912   -6.642  -31.853 1.00 84.96 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? 1.119   -5.914  -31.249 1.00 82.70 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? 4.494   -6.802  -31.562 1.00 79.54 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? 4.446   -6.649  -30.052 1.00 75.39 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? 3.421   -6.770  -29.422 1.00 64.97 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? 5.579   -6.425  -29.424 1.00 69.13 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? 1.621   -7.912  -32.132 1.00 83.87 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? 0.324   -8.499  -31.800 1.00 84.51 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? 0.026   -8.498  -30.289 1.00 86.13 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? -1.126  -8.348  -29.887 1.00 83.98 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? 0.286   -9.920  -32.373 1.00 82.54 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? 1.047   -8.625  -29.449 1.00 84.78 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? 0.913   -8.536  -27.997 1.00 84.80 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? 0.508   -7.139  -27.529 1.00 86.82 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? -0.404  -6.999  -26.717 1.00 84.96 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? 1.120   -6.105  -28.090 1.00 85.95 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? 0.754   -4.716  -27.798 1.00 86.74 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? -0.670  -4.397  -28.273 1.00 88.47 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? -1.424  -3.763  -27.545 1.00 87.87 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? 1.762   -3.763  -28.448 1.00 85.39 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? 3.138   -3.791  -27.769 1.00 83.60 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? 4.165   -2.982  -28.559 1.00 82.12 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? 4.365   -3.195  -29.748 1.00 74.74 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? 4.842   -2.046  -27.942 1.00 73.01 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? -1.071  -4.891  -29.444 1.00 90.13 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? -2.445  -4.734  -29.952 1.00 91.30 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? -3.453  -5.383  -28.999 1.00 91.91 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? -4.452  -4.765  -28.638 1.00 90.98 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? -2.563  -5.300  -31.381 1.00 91.20 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? -1.749  -4.434  -32.363 1.00 88.36 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? -4.033  -5.372  -31.835 1.00 87.98 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? -1.521  -5.093  -33.722 1.00 81.47 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? -3.180  -6.608  -28.545 1.00 90.80 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? -4.024  -7.283  -27.561 1.00 90.81 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? -4.097  -6.498  -26.245 1.00 91.36 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? -5.181  -6.342  -25.686 1.00 90.46 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? -3.494  -8.700  -27.337 1.00 89.91 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? -4.324  -9.495  -26.357 1.00 87.05 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? -3.973  -9.541  -24.998 1.00 80.26 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? -5.466  -10.189 -26.798 1.00 79.85 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? -4.747  -10.285 -24.092 1.00 77.46 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? -6.239  -10.935 -25.897 1.00 76.20 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? -5.878  -10.985 -24.542 1.00 79.23 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? -2.984  -5.951  -25.788 1.00 89.82 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? -2.931  -5.118  -24.579 1.00 89.46 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? -3.773  -3.850  -24.726 1.00 89.77 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? -4.509  -3.509  -23.806 1.00 88.74 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? -1.483  -4.771  -24.211 1.00 88.63 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? -0.745  -5.959  -24.036 1.00 78.90 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? -1.381  -3.999  -22.903 1.00 79.07 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? -3.740  -3.192  -25.882 1.00 92.26 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? -4.611  -2.044  -26.184 1.00 92.16 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? -6.085  -2.449  -26.060 1.00 92.02 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? -6.844  -1.785  -25.359 1.00 90.73 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? -4.304  -1.460  -27.584 1.00 91.95 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? -2.914  -0.787  -27.613 1.00 89.57 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? -5.372  -0.438  -28.018 1.00 89.68 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? -2.391  -0.509  -29.025 1.00 87.59 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? -6.483  -3.555  -26.693 1.00 92.79 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? -7.869  -4.034  -26.688 1.00 92.48 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? -8.372  -4.350  -25.274 1.00 92.18 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? -9.451  -3.909  -24.882 1.00 90.69 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? -7.987  -5.280  -27.583 1.00 92.63 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? -7.746  -5.044  -29.085 1.00 91.40 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? -7.749  -6.382  -29.817 1.00 86.62 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? -8.804  -4.154  -29.709 1.00 86.47 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? -7.595  -5.095  -24.498 1.00 90.10 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? -7.956  -5.471  -23.124 1.00 88.67 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? -8.006  -4.246  -22.220 1.00 88.10 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? -8.974  -4.074  -21.483 1.00 86.52 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? -6.994  -6.538  -22.570 1.00 87.35 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? -7.253  -6.835  -21.087 1.00 81.07 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? -7.168  -7.855  -23.322 1.00 81.97 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? -7.006  -3.387  -22.292 1.00 90.16 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? -6.909  -2.203  -21.430 1.00 89.04 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? -8.023  -1.201  -21.728 1.00 88.43 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? -8.659  -0.715  -20.802 1.00 86.50 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? -5.534  -1.532  -21.541 1.00 88.41 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? -4.516  -2.482  -21.327 1.00 76.79 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? -5.336  -0.448  -20.487 1.00 76.83 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? -8.329  -0.952  -22.997 1.00 89.75 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? -9.438  -0.088  -23.391 1.00 88.91 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? -10.792 -0.638  -22.912 1.00 88.33 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? -11.609 0.106   -22.375 1.00 85.75 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? -9.414  0.083   -24.912 1.00 88.54 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? -11.004 -1.948  -23.041 1.00 89.45 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? -12.242 -2.606  -22.592 1.00 88.20 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? -12.380 -2.574  -21.067 1.00 86.88 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? -13.442 -2.241  -20.554 1.00 84.09 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? -12.319 -4.054  -23.100 1.00 88.21 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? -12.129 -4.105  -24.495 1.00 79.16 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? -13.678 -4.690  -22.832 1.00 79.85 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? -11.316 -2.878  -20.340 1.00 86.13 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? -11.322 -2.824  -18.881 1.00 83.64 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? -11.488 -1.395  -18.343 1.00 82.86 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? -12.175 -1.180  -17.349 1.00 78.54 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? -10.031 -3.461  -18.372 1.00 81.45 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? -10.905 -0.417  -19.020 1.00 83.69 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? -10.971 0.985   -18.609 1.00 80.54 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? -12.381 1.564   -18.660 1.00 80.05 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? -12.662 2.490   -17.910 1.00 74.48 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? -10.043 1.842   -19.460 1.00 77.53 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? -8.703  1.465   -19.237 1.00 67.73 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? -13.284 1.002   -19.459 1.00 79.83 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? -14.690 1.425   -19.461 1.00 76.46 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? -15.347 1.268   -18.084 1.00 75.92 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? -16.131 2.120   -17.675 1.00 70.85 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? -15.475 0.653   -20.523 1.00 73.32 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? -15.671 -0.697  -20.173 1.00 65.29 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? -14.965 0.242   -17.333 1.00 75.32 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? -15.455 0.007   -15.966 1.00 72.15 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? -14.909 1.048   -14.982 1.00 71.03 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? -15.609 1.447   -14.054 1.00 63.32 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? -15.084 -1.415  -15.494 1.00 68.34 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? -15.679 -1.739  -14.127 1.00 62.62 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? -15.582 -2.487  -16.470 1.00 64.44 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? -13.681 1.487   -15.176 1.00 64.98 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? -13.005 2.429   -14.284 1.00 60.80 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? -13.118 3.905   -14.672 1.00 61.49 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? -12.809 4.777   -13.866 1.00 55.58 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? -13.550 4.196   -15.890 1.00 58.24 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? -13.600 5.566   -16.404 1.00 55.42 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? -14.794 6.388   -15.890 1.00 56.73 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? -14.843 7.603   -16.097 1.00 51.90 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? -13.577 5.506   -17.930 1.00 48.44 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? -15.749 5.743   -15.242 1.00 55.19 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? -16.939 6.399   -14.728 1.00 53.29 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? -16.590 7.498   -13.716 1.00 54.88 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? -15.819 7.287   -12.787 1.00 49.84 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? -17.842 5.340   -14.097 1.00 46.25 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? -17.180 8.665   -13.921 1.00 50.97 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? -16.992 9.810   -13.031 1.00 48.76 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? -15.623 10.490  -13.112 1.00 51.01 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? -15.441 11.550  -12.510 1.00 46.63 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? -14.677 9.936   -13.862 1.00 52.12 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? -13.332 10.501  -13.964 1.00 51.60 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? -13.334 11.680  -14.944 1.00 54.38 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? -13.641 11.498  -16.122 1.00 49.88 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? -12.300 9.435   -14.374 1.00 45.19 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? -10.902 10.034  -14.400 1.00 40.39 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? -12.285 8.268   -13.384 1.00 40.20 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? -12.952 12.882  -14.503 1.00 48.63 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? -12.842 14.030  -15.393 1.00 47.62 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? -11.775 13.789  -16.464 1.00 50.42 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? -10.680 13.332  -16.155 1.00 46.99 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? -12.484 15.226  -14.501 1.00 41.33 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? -12.846 14.765  -13.090 1.00 40.52 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? -12.631 13.271  -13.140 1.00 42.72 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? -12.094 14.127  -17.713 1.00 57.38 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? -11.222 13.863  -18.862 1.00 56.96 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? -10.735 12.400  -18.928 1.00 60.90 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? -9.592  12.113  -19.272 1.00 56.06 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? -10.104 14.903  -18.905 1.00 49.85 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? -11.637 11.470  -18.612 1.00 63.61 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? -11.346 10.038  -18.546 1.00 63.24 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? -10.745 9.457   -19.825 1.00 67.63 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? -9.906  8.563   -19.756 1.00 62.51 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? -11.103 10.001  -20.991 1.00 69.45 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? -10.508 9.602   -22.265 1.00 71.04 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? -8.992  9.772   -22.296 1.00 75.86 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? -8.269  8.830   -22.610 1.00 73.04 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? -8.503  10.930  -21.900 1.00 76.21 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? -7.059  11.225  -21.905 1.00 78.06 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? -6.309  10.390  -20.871 1.00 80.80 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? -5.241  9.859   -21.166 1.00 79.57 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? -6.805  12.720  -21.680 1.00 74.73 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? -5.307  13.041  -21.714 1.00 67.23 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? -7.508  13.533  -22.770 1.00 67.20 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? -6.885  10.219  -19.684 1.00 78.36 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? -6.311  9.350   -18.657 1.00 79.80 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? -6.269  7.889   -19.105 1.00 82.27 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? -5.274  7.211   -18.884 1.00 81.21 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? -7.108  9.499   -17.359 1.00 77.48 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? -6.730  10.780  -16.601 1.00 72.13 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? -7.803  11.100  -15.579 1.00 66.63 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? -5.397  10.610  -15.872 1.00 66.82 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? -7.307  7.422   -19.787 1.00 80.56 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? -7.324  6.067   -20.343 1.00 81.53 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? -6.262  5.894   -21.423 1.00 84.21 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? -5.578  4.879   -21.432 1.00 83.57 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? -8.703  5.707   -20.893 1.00 79.31 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? -9.678  5.856   -19.888 1.00 71.19 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? -8.752  4.256   -21.351 1.00 70.11 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? -6.057  6.885   -22.282 1.00 83.63 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? -4.964  6.851   -23.260 1.00 85.35 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? -3.610  6.788   -22.542 1.00 86.42 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? -2.778  5.975   -22.923 1.00 85.60 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? -5.040  8.035   -24.242 1.00 85.28 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? -6.325  7.974   -25.094 1.00 82.16 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? -3.829  8.034   -25.190 1.00 81.25 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? -6.709  9.333   -25.683 1.00 77.60 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? -3.414  7.558   -21.480 1.00 84.46 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? -2.187  7.483   -20.687 1.00 83.98 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? -1.967  6.082   -20.088 1.00 84.76 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? -0.854  5.567   -20.127 1.00 83.62 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? -2.223  8.557   -19.591 1.00 82.62 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? -3.032  5.446   -19.594 1.00 84.72 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? -2.994  4.067   -19.085 1.00 83.37 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? -2.626  3.074   -20.199 1.00 84.04 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? -1.788  2.202   -19.984 1.00 83.72 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? -4.345  3.711   -18.421 1.00 81.86 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? -4.556  4.532   -17.127 1.00 79.56 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? -4.443  2.212   -18.101 1.00 79.17 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? -6.011  4.564   -16.649 1.00 75.97 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? -3.214  3.207   -21.385 1.00 87.11 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? -2.911  2.338   -22.533 1.00 87.19 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? -1.454  2.517   -22.980 1.00 87.21 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? -0.768  1.528   -23.214 1.00 85.74 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? -3.893  2.592   -23.699 1.00 86.93 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? -5.336  2.184   -23.323 1.00 84.38 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? -3.470  1.811   -24.955 1.00 84.53 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? -6.399  2.743   -24.278 1.00 81.50 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? -0.974  3.754   -23.066 1.00 87.44 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? 0.409   4.047   -23.448 1.00 86.17 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? 1.408   3.463   -22.443 1.00 85.57 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? 2.378   2.834   -22.853 1.00 83.18 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? 0.603   5.564   -23.592 1.00 85.37 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? -0.141  6.215   -24.769 1.00 85.01 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? 0.069   7.724   -24.709 1.00 80.38 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? 0.327   5.717   -26.127 1.00 80.75 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? 1.133   3.601   -21.153 1.00 85.81 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? 1.956   2.985   -20.109 1.00 83.92 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? 1.950   1.449   -20.217 1.00 84.28 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? 2.986   0.816   -20.066 1.00 81.57 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? 1.455   3.448   -18.732 1.00 82.52 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? 2.409   3.109   -17.573 1.00 74.71 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? 3.702   3.947   -17.532 1.00 72.31 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? 4.625   3.583   -16.776 1.00 64.29 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? 3.784   5.003   -18.200 1.00 65.76 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? 0.801   0.850   -20.544 1.00 85.53 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? 0.674   -0.599  -20.691 1.00 83.97 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? 1.486   -1.177  -21.862 1.00 84.30 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? 1.944   -2.316  -21.788 1.00 82.03 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? -0.811  -0.947  -20.840 1.00 83.31 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? 1.664   -0.417  -22.934 1.00 85.79 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? 2.433   -0.830  -24.123 1.00 84.11 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? 3.841   -0.222  -24.183 1.00 82.52 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? 4.571   -0.470  -25.142 1.00 77.28 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? 1.633   -0.602  -25.425 1.00 83.85 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? 1.357   0.898   -25.676 1.00 79.74 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? 0.343   -1.428  -25.404 1.00 76.43 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? 0.638   1.194   -26.997 1.00 75.77 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? 4.234   0.552   -23.169 1.00 80.95 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? 5.574   1.129   -23.055 1.00 78.41 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? 5.852   2.293   -24.007 1.00 78.97 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? 6.992   2.483   -24.423 1.00 74.64 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? 4.823   3.053   -24.377 1.00 82.99 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? 4.978   4.231   -25.237 1.00 82.49 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? 5.034   5.533   -24.427 1.00 81.90 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? 4.421   5.629   -23.362 1.00 78.43 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? 3.862   4.279   -26.286 1.00 81.41 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? 3.960   3.214   -27.387 1.00 79.63 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? 2.843   3.456   -28.394 1.00 74.27 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? 5.282   3.267   -28.155 1.00 74.22 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? 5.719   6.560   -24.949 1.00 78.51 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? 5.818   7.848   -24.277 1.00 77.09 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? 4.469   8.574   -24.237 1.00 78.48 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? 3.673   8.521   -25.175 1.00 75.60 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? 6.876   8.630   -25.058 1.00 72.92 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? 6.791   8.050   -26.464 1.00 70.07 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? 6.463   6.584   -26.197 1.00 72.56 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? 4.238   9.312   -23.157 1.00 78.55 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? 3.003   10.084  -22.953 1.00 77.81 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? 3.096   11.533  -23.437 1.00 77.97 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? 2.094   12.241  -23.426 1.00 74.56 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? 2.578   10.047  -21.479 1.00 75.64 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? 3.618   10.500  -20.650 1.00 68.51 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? 2.210   8.637   -21.023 1.00 68.24 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? 4.264   11.983  -23.888 1.00 77.28 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? 4.499   13.393  -24.233 1.00 74.38 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? 3.653   13.925  -25.402 1.00 74.97 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? 3.516   15.138  -25.560 1.00 70.63 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? 5.993   13.610  -24.496 1.00 71.37 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? 6.507   12.925  -25.729 1.00 67.30 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? 7.140   11.701  -25.776 1.00 58.71 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? 6.457   13.404  -27.013 1.00 59.11 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? 7.469   11.456  -27.051 1.00 53.91 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? 7.065   12.459  -27.830 1.00 54.85 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? 3.035   13.040  -26.183 1.00 77.89 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? 2.134   13.418  -27.275 1.00 77.89 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? 0.663   13.553  -26.839 1.00 79.43 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? -0.169  14.033  -27.614 1.00 77.04 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? 2.290   12.424  -28.431 1.00 75.59 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? 3.656   12.511  -29.116 1.00 73.76 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? 4.182   13.633  -29.274 1.00 67.42 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? 4.174   11.454  -29.520 1.00 68.51 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? 0.319   13.187  -25.596 1.00 79.46 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? -1.047  13.321  -25.065 1.00 80.58 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? -1.671  14.718  -25.240 1.00 81.15 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? -2.862  14.793  -25.543 1.00 79.15 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? -1.087  12.947  -23.577 1.00 79.87 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? -1.131  11.442  -23.292 1.00 77.25 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? -0.974  11.233  -21.790 1.00 71.62 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? -2.466  10.835  -23.727 1.00 72.51 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? -0.944  15.825  -25.089 1.00 80.03 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? -1.512  17.153  -25.328 1.00 77.84 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? -1.970  17.392  -26.765 1.00 78.80 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? -2.866  18.209  -26.974 1.00 76.25 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? -0.422  18.136  -24.910 1.00 74.61 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? 0.352   17.359  -23.862 1.00 70.34 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? 0.348   15.959  -24.445 1.00 72.88 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? -1.436  16.683  -27.754 1.00 79.66 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? -1.951  16.739  -29.124 1.00 80.27 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? -3.367  16.158  -29.206 1.00 81.73 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? -4.214  16.702  -29.910 1.00 80.40 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? -1.012  15.987  -30.080 1.00 78.99 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? 0.421   16.539  -30.178 1.00 76.66 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? 1.242   15.642  -31.102 1.00 71.71 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? 0.445   17.960  -30.741 1.00 71.87 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? -3.639  15.098  -28.446 1.00 82.95 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? -4.979  14.512  -28.343 1.00 84.04 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? -5.915  15.449  -27.572 1.00 83.97 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? -6.997  15.778  -28.058 1.00 81.96 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? -4.913  13.113  -27.704 1.00 84.11 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? -3.897  12.177  -28.400 1.00 81.01 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? -6.308  12.468  -27.681 1.00 79.54 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? -4.121  11.977  -29.903 1.00 74.17 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? -5.462  15.962  -26.429 1.00 81.47 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? -6.192  16.957  -25.633 1.00 80.02 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -6.589  18.203  -26.431 1.00 80.12 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -7.646  18.780  -26.192 1.00 77.04 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? -5.305  17.383  -24.450 1.00 77.97 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? -5.587  16.599  -23.159 1.00 71.74 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? -4.405  16.723  -22.198 1.00 65.94 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? -6.832  17.152  -22.463 1.00 65.88 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -5.767  18.606  -27.389 1.00 81.05 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -6.037  19.766  -28.229 1.00 79.50 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -7.285  19.611  -29.115 1.00 80.04 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -7.918  20.606  -29.471 1.00 76.99 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -4.791  20.022  -29.084 1.00 77.08 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -7.634  18.390  -29.479 1.00 82.16 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -8.738  18.085  -30.408 1.00 82.76 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -9.853  17.242  -29.786 1.00 82.26 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -10.882 17.030  -30.425 1.00 78.55 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -8.218  17.432  -31.701 1.00 82.04 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -7.235  18.347  -32.436 1.00 76.63 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -7.539  16.079  -31.462 1.00 76.89 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -9.684  16.813  -28.549 1.00 81.83 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -10.633 15.982  -27.797 1.00 81.24 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -12.063 16.544  -27.830 1.00 82.39 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -13.010 15.846  -28.193 1.00 79.25 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -10.118 15.873  -26.355 1.00 77.15 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -10.887 14.860  -25.510 1.00 70.64 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? -11.464 13.936  -26.104 1.00 62.23 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -10.857 15.002  -24.269 1.00 62.77 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -12.200 17.849  -27.603 1.00 79.21 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -13.497 18.538  -27.621 1.00 77.27 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -14.279 18.404  -28.943 1.00 77.98 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -15.491 18.625  -28.963 1.00 76.16 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -13.261 20.018  -27.300 1.00 74.56 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -12.547 20.781  -28.377 1.00 71.75 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -11.205 20.890  -28.506 1.00 64.20 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -13.125 21.515  -29.505 1.00 69.45 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -10.908 21.644  -29.642 1.00 62.37 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -12.059 22.045  -30.278 1.00 65.57 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -14.440 21.783  -29.929 1.00 63.57 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -12.290 22.811  -31.447 1.00 63.59 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -14.670 22.547  -31.090 1.00 60.27 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -13.606 23.052  -31.840 1.00 59.72 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -13.619 18.076  -30.043 1.00 82.25 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -14.265 17.842  -31.343 1.00 83.35 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -14.825 16.419  -31.392 1.00 84.13 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -15.984 16.218  -31.756 1.00 82.55 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -13.278 18.095  -32.513 1.00 82.56 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -12.682 19.524  -32.457 1.00 78.85 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -13.984 17.857  -33.863 1.00 76.99 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -11.587 19.786  -33.498 1.00 71.46 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -14.011 15.451  -31.017 1.00 86.11 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -14.334 14.018  -31.105 1.00 87.50 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -15.319 13.598  -30.010 1.00 87.83 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -16.203 12.783  -30.259 1.00 85.68 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -13.044 13.176  -31.062 1.00 86.90 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? -13.346 11.689  -31.253 1.00 80.04 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -12.069 13.585  -32.177 1.00 80.13 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -15.251 14.222  -28.844 1.00 85.79 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -16.077 13.899  -27.672 1.00 84.75 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -17.594 13.984  -27.928 1.00 86.20 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -18.392 13.272  -27.321 1.00 83.64 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -15.663 14.845  -26.535 1.00 80.90 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -16.149 14.396  -25.162 1.00 73.23 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -16.256 13.172  -24.943 1.00 64.86 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -16.438 15.297  -24.342 1.00 65.16 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -18.010 14.797  -28.888 1.00 86.57 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -19.428 14.909  -29.265 1.00 86.47 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -19.960 13.614  -29.878 1.00 88.40 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -21.001 13.116  -29.463 1.00 86.28 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -19.614 16.071  -30.244 1.00 83.37 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -19.298 17.418  -29.594 1.00 77.50 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -19.325 18.518  -30.650 1.00 73.21 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -18.984 19.821  -30.065 1.00 69.43 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -19.832 20.740  -29.632 1.00 64.23 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -21.121 20.606  -29.756 1.00 56.69 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -19.384 21.815  -29.059 1.00 59.73 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -19.252 13.081  -30.862 1.00 89.76 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -19.638 11.818  -31.508 1.00 90.94 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -19.376 10.613  -30.606 1.00 91.37 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -20.167 9.674   -30.613 1.00 89.55 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -18.941 11.632  -32.864 1.00 90.51 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -17.549 11.785  -32.759 1.00 82.64 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -19.419 12.671  -33.884 1.00 82.00 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -18.348 10.680  -29.783 1.00 90.15 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -18.058 9.692   -28.734 1.00 90.34 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -19.257 9.499   -27.810 1.00 90.76 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -19.736 8.382   -27.642 1.00 89.20 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -16.842 10.141  -27.904 1.00 89.16 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -15.698 10.185  -28.716 1.00 77.86 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -16.515 9.205   -26.747 1.00 77.29 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -19.801 10.587  -27.282 1.00 89.35 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -20.929 10.521  -26.344 1.00 89.08 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -22.201 9.981   -27.002 1.00 89.77 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -22.952 9.249   -26.372 1.00 88.59 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -21.206 11.892  -25.715 1.00 87.72 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -20.023 12.474  -25.233 1.00 77.18 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -22.141 11.781  -24.516 1.00 75.54 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -22.443 10.297  -28.277 1.00 91.77 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -23.592 9.745   -29.021 1.00 92.56 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -23.495 8.224   -29.128 1.00 92.68 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -24.480 7.542   -28.868 1.00 91.73 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -23.732 10.394  -30.411 1.00 92.77 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -24.818 9.725   -31.266 1.00 87.88 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -24.119 11.872  -30.286 1.00 88.41 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -22.332 7.691   -29.466 1.00 93.09 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -22.136 6.234   -29.578 1.00 93.49 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -22.210 5.548   -28.211 1.00 92.95 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -22.795 4.471   -28.111 1.00 91.32 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -20.825 5.905   -30.314 1.00 93.56 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -20.566 4.395   -30.388 1.00 88.80 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -20.881 6.419   -31.757 1.00 88.79 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? -21.721 6.177   -27.154 1.00 91.75 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? -21.844 5.642   -25.792 1.00 90.97 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? -23.320 5.406   -25.419 1.00 91.16 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? -23.698 4.295   -25.055 1.00 89.26 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? -21.170 6.596   -24.786 1.00 89.86 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? -19.651 6.638   -24.862 1.00 88.74 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? -18.984 5.860   -25.504 1.00 81.82 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? -19.051 7.572   -24.148 1.00 81.55 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? -24.163 6.422   -25.583 1.00 91.69 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -25.589 6.305   -25.233 1.00 91.59 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -26.387 5.438   -26.210 1.00 91.79 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -27.411 4.877   -25.833 1.00 90.10 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -26.270 7.676   -25.058 1.00 90.54 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -25.555 8.515   -23.994 1.00 81.85 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -26.366 8.494   -26.344 1.00 82.48 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -25.938 5.307   -27.453 1.00 93.31 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -26.547 4.398   -28.427 1.00 93.62 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -26.357 2.935   -28.018 1.00 93.88 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -27.310 2.156   -28.061 1.00 92.90 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -25.951 4.659   -29.821 1.00 92.88 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -26.614 3.785   -30.892 1.00 89.36 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -25.995 3.930   -32.281 1.00 89.53 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -26.501 3.256   -33.206 1.00 81.96 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -25.018 4.686   -32.459 1.00 82.83 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -25.161 2.573   -27.577 1.00 92.71 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? -24.869 1.237   -27.065 1.00 92.79 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? -25.774 0.855   -25.893 1.00 93.09 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? -26.374 -0.223  -25.893 1.00 90.71 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? -25.975 1.773   -24.955 1.00 92.50 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? -26.876 1.570   -23.815 1.00 91.50 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? -28.331 1.364   -24.258 1.00 92.29 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? -29.023 0.452   -23.796 1.00 90.16 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? -26.822 2.791   -22.884 1.00 89.34 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? -25.444 3.071   -22.292 1.00 86.22 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? -24.611 2.147   -22.261 1.00 77.89 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -25.253 4.222   -21.840 1.00 78.70 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? -28.797 2.202   -25.185 1.00 93.15 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -30.169 2.171   -25.669 1.00 93.56 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? -30.492 0.880   -26.436 1.00 93.85 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? -31.523 0.244   -26.192 1.00 92.27 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -30.388 3.411   -26.539 1.00 93.04 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? -29.612 0.464   -27.331 1.00 93.97 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? -29.764 -0.791  -28.067 1.00 94.32 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? -29.663 -2.005  -27.133 1.00 94.21 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? -30.440 -2.951  -27.282 1.00 92.70 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? -28.736 -0.850  -29.204 1.00 94.33 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -29.029 0.119   -30.371 1.00 93.37 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -27.874 0.095   -31.360 1.00 88.14 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -30.294 -0.258  -31.141 1.00 87.63 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? -28.799 -1.958  -26.129 1.00 93.05 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? -28.722 -2.977  -25.085 1.00 92.83 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? -30.034 -3.136  -24.318 1.00 93.21 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? -30.542 -4.251  -24.176 1.00 91.71 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? -30.651 -2.028  -23.917 1.00 92.19 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? -31.962 -2.046  -23.276 1.00 92.10 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? -33.048 -2.645  -24.189 1.00 92.25 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? -33.866 -3.449  -23.741 1.00 90.63 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? -32.315 -0.618  -22.841 1.00 91.31 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? -33.025 -2.315  -25.479 1.00 93.44 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? -33.935 -2.886  -26.473 1.00 93.55 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? -33.763 -4.397  -26.661 1.00 93.95 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? -34.751 -5.130  -26.732 1.00 92.27 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? -32.528 -4.880  -26.691 1.00 93.35 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? -32.215 -6.315  -26.787 1.00 93.38 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? -32.716 -7.061  -25.545 1.00 93.07 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? -33.416 -8.070  -25.673 1.00 91.53 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? -30.699 -6.536  -27.013 1.00 93.17 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? -30.286 -6.051  -28.423 1.00 89.74 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? -30.319 -8.024  -26.850 1.00 90.06 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? -28.771 -5.897  -28.611 1.00 86.18 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? -32.412 -6.558  -24.354 1.00 92.12 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? -32.849 -7.190  -23.106 1.00 91.08 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? -34.374 -7.203  -22.966 1.00 91.01 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? -34.936 -8.210  -22.537 1.00 89.13 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? -32.210 -6.480  -21.910 1.00 89.55 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? -30.700 -6.718  -21.752 1.00 84.84 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? -30.253 -5.984  -20.494 1.00 77.66 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? -30.328 -8.185  -21.581 1.00 76.92 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? -35.047 -6.138  -23.377 1.00 92.10 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? -36.508 -6.089  -23.409 1.00 91.55 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? -37.086 -7.177  -24.315 1.00 91.56 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? -38.010 -7.892  -23.922 1.00 89.92 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? -36.951 -4.701  -23.871 1.00 91.19 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? -38.447 -4.560  -23.906 1.00 90.77 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? -39.275 -4.511  -22.806 1.00 80.42 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? -39.244 -4.474  -25.020 1.00 81.63 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? -40.534 -4.380  -23.245 1.00 82.52 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? -40.555 -4.355  -24.583 1.00 84.26 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? -36.523 -7.353  -25.509 1.00 92.50 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? -36.965 -8.392  -26.436 1.00 92.35 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? -36.726 -9.806  -25.893 1.00 92.32 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? -37.602 -10.669 -26.004 1.00 90.34 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? -36.259 -8.205  -27.778 1.00 92.23 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? -36.810 -9.117  -28.833 1.00 90.70 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? -38.010 -8.953  -29.487 1.00 79.28 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? -36.255 -10.277 -29.309 1.00 80.42 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? -38.166 -9.972  -30.344 1.00 81.92 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? -37.118 -10.801 -30.264 1.00 83.56 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? -35.570 -10.042 -25.281 1.00 90.58 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? -35.251 -11.331 -24.661 1.00 89.92 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? -36.188 -11.645 -23.488 1.00 89.41 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? -36.658 -12.776 -23.374 1.00 86.39 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? -33.783 -11.341 -24.208 1.00 89.51 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? -32.748 -11.361 -25.355 1.00 86.97 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? -31.348 -11.252 -24.767 1.00 81.85 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? -32.819 -12.639 -26.190 1.00 81.70 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? -36.512 -10.651 -22.673 1.00 88.09 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? -37.453 -10.805 -21.569 1.00 86.29 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? -38.863 -11.139 -22.075 1.00 85.95 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? -39.463 -12.112 -21.626 1.00 82.52 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? -37.429 -9.532  -20.713 1.00 83.72 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? -38.185 -9.718  -19.404 1.00 79.92 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? -38.153 -10.763 -18.785 1.00 70.69 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? -38.860 -8.691  -18.938 1.00 71.63 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? -39.364 -10.414 -23.076 1.00 87.74 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? -40.661 -10.719 -23.692 1.00 87.26 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? -40.711 -12.124 -24.299 1.00 87.14 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? -41.736 -12.797 -24.232 1.00 82.40 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? -40.980 -9.702  -24.794 1.00 85.17 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? -41.432 -8.344  -24.246 1.00 79.30 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? -41.990 -7.439  -25.347 1.00 74.93 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? -41.892 -7.697  -26.539 1.00 66.73 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? -42.619 -6.344  -24.979 1.00 64.37 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? -39.624 -12.577 -24.892 1.00 86.52 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? -39.543 -13.929 -25.451 1.00 86.15 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? -39.555 -14.994 -24.352 1.00 85.99 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? -40.195 -16.029 -24.519 1.00 81.24 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? -38.301 -14.024 -26.344 1.00 84.11 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? -38.276 -15.317 -27.171 1.00 76.34 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? -37.032 -15.335 -28.059 1.00 72.79 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? -36.999 -16.600 -28.926 1.00 64.18 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? -35.789 -16.639 -29.781 1.00 57.29 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? -38.890 -14.746 -23.242 1.00 82.24 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? -38.868 -15.655 -22.102 1.00 80.77 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? -40.244 -15.747 -21.426 1.00 81.11 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? -40.723 -16.850 -21.175 1.00 76.44 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? -37.783 -15.200 -21.122 1.00 77.25 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? -40.909 -14.619 -21.199 1.00 81.88 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? -42.255 -14.610 -20.614 1.00 80.52 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? -43.279 -15.271 -21.525 1.00 80.84 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? -44.036 -16.113 -21.057 1.00 74.84 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? -42.726 -13.199 -20.244 1.00 76.18 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? -42.504 -12.291 -21.298 1.00 67.10 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? -41.968 -12.653 -19.030 1.00 64.71 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? -43.250 -15.000 -22.825 1.00 80.39 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? -44.130 -15.688 -23.782 1.00 80.03 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? -43.901 -17.193 -23.799 1.00 80.60 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? -44.860 -17.949 -23.849 1.00 75.51 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? -43.945 -15.132 -25.195 1.00 76.88 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? -44.680 -13.802 -25.366 1.00 69.45 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? -44.538 -13.305 -26.805 1.00 65.03 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? -45.312 -11.987 -26.945 1.00 57.63 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? -45.250 -11.451 -28.314 1.00 50.78 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? -42.658 -17.635 -23.746 1.00 76.89 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? -42.355 -19.064 -23.695 1.00 75.59 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? -42.856 -19.693 -22.391 1.00 76.51 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? -43.447 -20.764 -22.428 1.00 70.71 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? -40.853 -19.286 -23.906 1.00 71.69 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? -40.594 -20.751 -24.275 1.00 64.55 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? -39.109 -21.086 -24.320 1.00 60.01 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? -38.992 -22.576 -24.654 1.00 53.01 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? -37.772 -23.196 -24.121 1.00 46.80 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? -42.690 -19.010 -21.271 1.00 70.75 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? -43.226 -19.448 -19.983 1.00 69.71 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? -44.755 -19.481 -19.963 1.00 71.39 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? -45.343 -20.443 -19.484 1.00 65.95 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? -45.411 -18.486 -20.539 1.00 70.28 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? -46.869 -18.488 -20.707 1.00 68.38 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? -47.335 -19.615 -21.628 1.00 68.34 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? -48.360 -20.233 -21.366 1.00 63.12 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? -47.351 -17.155 -21.286 1.00 64.33 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? -47.385 -16.024 -20.252 1.00 59.01 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? -47.876 -14.692 -20.841 1.00 53.39 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? -48.103 -13.755 -20.041 1.00 48.48 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? -48.013 -14.593 -22.086 1.00 50.16 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? -46.584 -19.895 -22.678 1.00 61.04 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? -46.910 -20.964 -23.609 1.00 60.68 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? -46.715 -22.336 -22.959 1.00 62.23 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? -47.608 -23.174 -23.046 1.00 59.30 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? -46.104 -20.760 -24.893 1.00 59.15 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? -46.675 -21.566 -26.060 1.00 54.98 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? -46.006 -21.232 -27.400 1.00 48.95 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? -45.095 -20.427 -27.526 1.00 47.34 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? -46.457 -21.851 -28.467 1.00 44.19 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? -45.630 -22.547 -22.233 1.00 59.19 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? -45.419 -23.758 -21.433 1.00 57.66 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? -46.496 -23.893 -20.337 1.00 56.67 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? -47.054 -24.970 -20.147 1.00 55.31 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? -44.005 -23.751 -20.819 1.00 56.14 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? -42.893 -24.094 -21.831 1.00 51.40 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? -41.451 -23.937 -21.290 1.00 47.23 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? -40.491 -24.085 -22.095 1.00 43.16 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? -41.274 -23.607 -20.094 1.00 45.06 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? -46.871 -22.807 -19.668 1.00 57.31 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? -47.984 -22.801 -18.714 1.00 55.42 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? -49.334 -23.079 -19.382 1.00 54.93 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? -50.185 -23.733 -18.786 1.00 52.88 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? -48.033 -21.447 -17.983 1.00 53.61 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? -47.291 -21.459 -16.633 1.00 48.67 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? -46.920 -20.041 -16.219 1.00 44.69 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? -48.184 -22.056 -15.540 1.00 48.97 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? -49.550 -22.577 -20.589 1.00 54.17 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? -50.755 -22.852 -21.355 1.00 56.27 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? -50.798 -24.314 -21.804 1.00 56.20 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? -51.823 -24.967 -21.628 1.00 54.79 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? -50.840 -21.881 -22.533 1.00 55.74 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? -49.698 -24.853 -22.314 1.00 55.41 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? -49.589 -26.263 -22.692 1.00 54.62 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? -49.787 -27.180 -21.479 1.00 52.81 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? -50.609 -28.088 -21.535 1.00 52.29 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? -48.244 -26.529 -23.384 1.00 54.35 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? -48.225 -26.015 -24.831 1.00 50.32 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? -46.870 -26.152 -25.543 1.00 46.97 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? -46.781 -25.691 -26.708 1.00 43.40 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? -45.908 -26.670 -24.934 1.00 45.35 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? -49.146 -26.894 -20.354 1.00 52.28 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? -49.346 -27.662 -19.118 1.00 52.97 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? -50.788 -27.551 -18.624 1.00 53.08 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? -51.360 -28.542 -18.177 1.00 51.38 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? -48.356 -27.226 -18.024 1.00 51.06 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? -48.648 -27.866 -16.662 1.00 45.68 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? -46.921 -27.621 -18.393 1.00 48.01 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? -51.423 -26.378 -18.717 1.00 49.17 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? -52.848 -26.252 -18.393 1.00 50.04 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? -53.719 -27.057 -19.348 1.00 48.40 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? -54.659 -27.695 -18.899 1.00 48.21 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? -53.299 -24.788 -18.382 1.00 49.49 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? -53.053 -24.123 -17.025 1.00 45.42 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? -53.639 -22.713 -17.025 1.00 42.99 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? -53.492 -22.076 -15.642 1.00 37.86 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? -54.084 -20.724 -15.592 1.00 33.81 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? -53.432 -27.036 -20.641 1.00 48.25 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? -54.196 -27.788 -21.644 1.00 49.90 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? -54.023 -29.291 -21.440 1.00 49.78 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? -55.010 -30.013 -21.506 1.00 48.00 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? -53.829 -27.349 -23.072 1.00 48.30 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? -54.483 -28.225 -24.143 1.00 43.32 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? -54.304 -25.911 -23.334 1.00 45.68 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? -52.825 -29.760 -21.134 1.00 44.77 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? -52.592 -31.172 -20.805 1.00 45.10 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? -53.184 -31.575 -19.446 1.00 43.40 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? -53.615 -32.715 -19.281 1.00 43.06 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? -51.092 -31.491 -20.818 1.00 44.27 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? -50.504 -31.595 -22.232 1.00 41.87 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? -49.055 -32.107 -22.247 1.00 39.38 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? -48.600 -32.519 -23.339 1.00 36.02 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? -48.400 -32.107 -21.174 1.00 38.39 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? -53.253 -30.675 -18.479 1.00 41.56 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? -53.832 -30.977 -17.173 1.00 42.88 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? -55.370 -30.999 -17.188 1.00 42.18 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? -55.986 -31.708 -16.396 1.00 41.11 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? -53.296 -29.972 -16.154 1.00 41.50 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? -56.001 -30.242 -18.083 1.00 39.66 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? -57.467 -30.172 -18.180 1.00 40.75 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? -58.120 -31.527 -18.503 1.00 40.22 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? -59.143 -31.833 -17.890 1.00 38.73 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? -57.901 -29.058 -19.164 1.00 39.01 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? -57.673 -27.666 -18.538 1.00 36.30 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? -59.389 -29.184 -19.565 1.00 37.32 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? -57.675 -26.523 -19.563 1.00 35.39 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? -57.634 -32.347 -19.453 1.00 36.20 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? -58.405 -33.505 -19.910 1.00 38.44 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? -58.671 -34.528 -18.809 1.00 40.09 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? -59.748 -35.117 -18.784 1.00 37.92 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? -57.622 -34.098 -21.083 1.00 34.87 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? -56.209 -33.575 -20.906 1.00 34.62 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? -56.443 -32.215 -20.267 1.00 38.37 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? -57.747 -34.701 -17.882 1.00 35.74 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? -57.927 -35.687 -16.820 1.00 36.55 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? -59.051 -35.332 -15.842 1.00 35.97 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? -59.743 -36.225 -15.363 1.00 34.58 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? -56.591 -35.932 -16.103 1.00 34.38 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? -55.752 -37.023 -16.752 1.00 31.30 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? -56.184 -37.780 -17.593 1.00 31.06 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? -54.510 -37.155 -16.339 1.00 32.03 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? -59.301 -34.058 -15.570 1.00 32.35 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? -60.391 -33.693 -14.658 1.00 34.26 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? -61.783 -33.948 -15.245 1.00 33.84 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? -62.735 -34.143 -14.495 1.00 32.20 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? -60.251 -32.233 -14.226 1.00 32.49 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? -58.909 -32.063 -13.016 1.00 29.79 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? -61.916 -33.931 -16.576 1.00 30.33 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? -63.237 -34.129 -17.192 1.00 32.32 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? -63.750 -35.562 -17.119 1.00 31.77 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? -64.958 -35.763 -17.178 1.00 30.11 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? -63.243 -33.645 -18.644 1.00 30.82 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? -63.450 -32.133 -18.732 1.00 28.66 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? -63.718 -31.730 -20.178 1.00 27.51 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? -64.082 -30.246 -20.249 1.00 23.59 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? -64.417 -29.836 -21.627 1.00 22.78 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? -62.877 -36.557 -17.032 1.00 30.60 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? -63.332 -37.949 -17.101 1.00 32.38 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? -64.121 -38.400 -15.876 1.00 32.23 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? -65.014 -39.234 -15.995 1.00 30.75 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? -62.149 -38.889 -17.341 1.00 30.66 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? -61.224 -38.844 -16.270 1.00 29.17 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? -63.811 -37.864 -14.695 1.00 30.19 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? -64.468 -38.315 -13.461 1.00 31.14 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? -65.901 -37.790 -13.284 1.00 30.70 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? -66.675 -38.395 -12.542 1.00 29.86 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? -63.613 -37.977 -12.228 1.00 29.61 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? -62.358 -38.856 -12.107 1.00 27.66 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? -61.638 -38.724 -10.757 1.00 27.14 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? -60.849 -39.641 -10.429 1.00 24.62 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? -61.864 -37.716 -10.045 1.00 28.86 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? -66.286 -36.704 -13.955 1.00 29.85 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? -67.630 -36.130 -13.768 1.00 31.45 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? -68.771 -37.009 -14.306 1.00 30.96 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? -69.907 -36.861 -13.856 1.00 30.64 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? -67.727 -34.725 -14.389 1.00 30.71 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? -67.124 -33.617 -13.514 1.00 28.77 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? -67.405 -32.194 -14.040 1.00 27.93 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? -67.293 -31.239 -13.237 1.00 24.98 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? -67.718 -32.040 -15.245 1.00 28.95 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? -68.514 -37.913 -15.270 1.00 32.87 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? -69.616 -38.612 -15.948 1.00 33.23 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? -70.400 -39.589 -15.061 1.00 32.27 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? -71.613 -39.737 -15.226 1.00 31.00 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? -69.112 -39.374 -17.189 1.00 31.80 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? -68.782 -38.474 -18.388 1.00 29.60 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? -68.584 -39.255 -19.698 1.00 28.71 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? -68.713 -38.621 -20.779 1.00 26.74 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? -68.315 -40.475 -19.645 1.00 31.01 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? -69.716 -40.327 -14.183 1.00 29.93 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? -70.295 -41.599 -13.742 1.00 30.73 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? -71.316 -41.517 -12.625 1.00 30.08 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? -72.323 -42.225 -12.686 1.00 28.79 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? -69.221 -42.620 -13.344 1.00 29.13 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? -68.310 -42.077 -12.434 1.00 27.76 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? -68.436 -43.139 -14.547 1.00 28.90 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? -71.064 -40.801 -11.554 1.00 32.63 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? -71.852 -41.032 -10.342 1.00 33.55 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? -73.227 -40.360 -10.410 1.00 32.55 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? -73.316 -39.136 -10.402 1.00 31.50 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? -71.080 -40.663 -9.070  1.00 32.50 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? -70.825 -39.281 -8.976  1.00 30.43 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? -74.318 -41.154 -10.431 1.00 32.48 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? -75.677 -40.648 -10.594 1.00 32.89 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? -76.227 -40.093 -9.277  1.00 34.08 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? -77.284 -40.522 -8.812  1.00 31.76 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? -76.454 -41.849 -11.129 1.00 29.86 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? -75.796 -43.014 -10.399 1.00 30.51 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? -74.325 -42.602 -10.337 1.00 35.49 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? -75.480 -39.218 -8.607  1.00 30.84 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? -75.934 -38.698 -7.320  1.00 33.59 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? -77.244 -37.938 -7.502  1.00 33.48 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? -77.337 -36.971 -8.250  1.00 31.73 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? -74.839 -37.861 -6.637  1.00 31.84 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? -73.904 -38.714 -5.763  1.00 29.50 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? -72.670 -37.914 -5.360  1.00 28.86 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? -74.599 -39.190 -4.476  1.00 32.00 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? -78.261 -38.432 -6.791  1.00 31.00 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? -79.629 -37.921 -6.858  1.00 33.57 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? -79.625 -36.469 -6.409  1.00 33.71 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? -79.425 -36.159 -5.240  1.00 32.29 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? -80.577 -38.775 -5.993  1.00 31.95 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? -82.010 -38.266 -6.043  1.00 29.20 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? -80.575 -40.241 -6.459  1.00 32.20 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? -79.862 -35.579 -7.364  1.00 31.67 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? -80.004 -34.144 -7.132  1.00 33.30 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? -81.316 -33.865 -6.403  1.00 32.77 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? -82.309 -33.481 -7.018  1.00 30.87 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? -79.943 -33.371 -8.459  1.00 31.46 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? -80.749 -33.987 -9.437  1.00 30.28 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? -78.525 -33.310 -9.022  1.00 31.70 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? -81.357 -34.092 -5.090  1.00 30.01 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? -82.493 -33.641 -4.301  1.00 32.29 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? -82.571 -32.117 -4.367  1.00 31.28 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? -81.694 -31.400 -3.891  1.00 29.96 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? -82.436 -34.185 -2.871  1.00 30.38 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? -83.327 -35.384 -2.689  1.00 28.70 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? -84.705 -35.374 -2.678  1.00 28.15 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? -82.956 -36.691 -2.516  1.00 28.23 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? -85.137 -36.634 -2.504  1.00 28.06 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? -84.106 -37.463 -2.406  1.00 28.91 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? -83.651 -31.641 -4.991  1.00 31.01 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? -83.952 -30.232 -5.259  1.00 32.69 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? -84.363 -29.458 -3.998  1.00 31.98 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? -85.373 -28.761 -4.022  1.00 30.61 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? -85.086 -30.136 -6.292  1.00 31.07 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? -84.746 -30.596 -7.700  1.00 30.03 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? -85.937 -30.390 -8.648  1.00 28.53 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? -87.088 -30.288 -8.262  1.00 27.90 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? -85.700 -30.337 -9.943  1.00 28.93 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? -83.675 -29.606 -2.883  1.00 30.79 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? -84.110 -28.878 -1.693  1.00 32.87 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? -84.200 -27.382 -2.008  1.00 31.68 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? -83.205 -26.782 -2.415  1.00 29.88 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? -83.217 -29.193 -0.482  1.00 30.53 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? -83.813 -30.279 0.402   1.00 27.45 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? -84.971 -30.639 0.313   1.00 27.42 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? -83.033 -30.810 1.316   1.00 28.32 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? -85.399 -26.807 -1.891  1.00 29.95 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? -85.658 -25.463 -2.374  1.00 31.25 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? -84.868 -24.472 -1.526  1.00 31.94 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? -85.104 -24.347 -0.325  1.00 29.58 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? -87.175 -25.280 -2.275  1.00 27.83 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? -87.583 -26.230 -1.154  1.00 27.27 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? -86.590 -27.377 -1.282  1.00 30.93 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? -83.938 -23.796 -2.159  1.00 30.33 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? -83.208 -22.720 -1.505  1.00 31.52 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? -84.221 -21.654 -1.081  1.00 31.96 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? -84.891 -21.057 -1.921  1.00 30.33 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? -82.138 -22.180 -2.457  1.00 29.05 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? -84.381 -21.490 0.220   1.00 29.28 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? -85.328 -20.538 0.791   1.00 30.10 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? -85.058 -19.121 0.293   1.00 30.29 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? -83.925 -18.791 -0.052  1.00 28.66 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? -86.108 -18.297 0.236   1.00 29.39 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? -86.013 -16.972 -0.358  1.00 30.82 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? -85.014 -16.127 0.429   1.00 31.91 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? -85.196 -15.880 1.618   1.00 29.58 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? -87.437 -16.404 -0.322  1.00 27.38 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? -88.090 -17.137 0.844   1.00 27.34 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? -87.426 -18.511 0.815   1.00 32.49 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? -83.956 -15.703 -0.251  1.00 28.49 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? -82.961 -14.797 0.327   1.00 29.32 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? -83.658 -13.466 0.567   1.00 29.40 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? -83.963 -12.745 -0.379  1.00 28.29 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? -81.725 -14.658 -0.578  1.00 27.23 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? -80.675 -13.747 0.053   1.00 24.53 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? -81.072 -16.023 -0.837  1.00 27.13 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? -83.991 -13.196 1.824   1.00 27.84 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? -84.724 -12.000 2.200   1.00 29.52 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? -83.931 -10.757 1.785   1.00 29.59 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? -82.766 -10.595 2.132   1.00 28.36 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? -85.012 -12.038 3.700   1.00 27.25 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? -84.611 -9.899  1.044   1.00 27.49 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? -84.088 -8.616  0.589   1.00 28.43 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? -83.900 -7.686  1.782   1.00 27.77 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? -84.863 -7.072  2.237   1.00 26.56 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? -85.064 -8.013  -0.425  1.00 26.53 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? -86.364 -7.947  0.129   1.00 25.01 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? -82.692 -7.619  2.314   1.00 27.15 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? -82.400 -6.721  3.428   1.00 28.13 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? -82.716 -5.270  3.023   1.00 27.83 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? -82.298 -4.839  1.950   1.00 26.67 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? -80.948 -6.911  3.862   1.00 26.26 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? -83.487 -4.539  3.828   1.00 25.77 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? -84.083 -3.278  3.409   1.00 28.44 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? -83.072 -2.129  3.345   1.00 29.55 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? -82.092 -2.081  4.081   1.00 27.63 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? -85.212 -3.017  4.410   1.00 25.58 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? -84.728 -3.726  5.672   1.00 25.13 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? -83.972 -4.933  5.135   1.00 29.69 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? -83.410 -1.165  2.500   1.00 27.22 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? -82.651 0.057   2.187   1.00 28.44 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? -82.673 1.126   3.305   1.00 27.53 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? -83.060 2.264   3.053   1.00 27.07 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? -83.230 0.693   0.904   1.00 27.45 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? -83.089 -0.111  -0.387  1.00 26.24 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? -83.701 0.624   -1.597  1.00 25.99 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? -83.163 0.448   -2.717  1.00 24.04 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? -84.723 1.324   -1.421  1.00 27.95 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? -82.338 0.816   4.537   1.00 26.09 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? -82.512 1.792   5.621   1.00 29.50 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? -81.781 3.113   5.329   1.00 28.60 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? -80.562 3.213   5.391   1.00 27.88 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? -82.118 1.178   6.974   1.00 28.65 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? -83.289 0.480   7.688   1.00 26.46 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? -82.786 -0.391  8.831   1.00 26.65 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? -84.290 1.498   8.266   1.00 30.18 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? -82.594 4.136   5.048   1.00 28.74 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? -82.202 5.459   4.534   1.00 29.92 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? -81.546 6.412   5.553   1.00 28.46 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? -81.438 7.594   5.229   1.00 28.00 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? -83.458 6.181   4.016   1.00 28.96 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? -84.032 5.731   2.670   1.00 27.42 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? -85.100 6.728   2.169   1.00 26.65 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? -85.234 6.893   0.936   1.00 24.36 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? -85.770 7.386   3.010   1.00 28.83 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? -81.227 6.000   6.763   1.00 27.36 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? -81.226 6.914   7.913   1.00 28.96 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? -80.440 8.204   7.673   1.00 28.09 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? -79.235 8.207   7.450   1.00 26.87 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? -80.777 6.228   9.204   1.00 27.74 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? -79.436 5.810   9.133   1.00 25.94 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? -81.196 9.304   7.735   1.00 29.13 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? -80.840 10.639  7.237   1.00 31.67 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? -80.005 11.492  8.189   1.00 29.95 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? -79.963 12.697  7.954   1.00 28.29 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? -82.141 11.398  6.933   1.00 30.41 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? -82.713 11.156  5.538   1.00 28.70 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? -83.948 12.031  5.343   1.00 27.68 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? -84.472 11.873  3.920   1.00 24.35 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? -85.752 12.569  3.707   1.00 23.69 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? -79.489 10.947  9.295   1.00 28.25 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? -79.249 11.785  10.467  1.00 29.31 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? -78.421 13.032  10.174  1.00 28.00 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? -77.317 13.016  9.631   1.00 27.43 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? -78.712 10.997  11.664  1.00 28.73 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? -79.848 10.299  12.421  1.00 26.87 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? -79.433 9.729   13.785  1.00 25.82 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? -80.349 9.367   14.558  1.00 24.42 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? -78.209 9.650   14.045  1.00 28.36 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? -79.050 14.123  10.555  1.00 28.29 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? -78.613 15.492  10.329  1.00 28.76 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? -77.534 15.867  11.333  1.00 27.26 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? -77.853 16.440  12.374  1.00 26.16 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? -79.824 16.416  10.475  1.00 27.56 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? -80.413 16.275  11.756  1.00 25.73 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? -76.297 15.545  11.045  1.00 25.42 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? -75.205 16.004  11.902  1.00 27.29 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? -75.172 17.529  11.848  1.00 26.83 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? -74.854 18.117  10.816  1.00 25.38 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? -73.855 15.366  11.530  1.00 25.57 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? -72.772 15.768  12.529  1.00 22.96 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? -73.949 13.833  11.538  1.00 26.33 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? -75.554 18.136  12.962  1.00 20.50 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? -75.411 19.558  13.257  1.00 21.65 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? -73.948 19.909  13.514  1.00 20.20 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? -73.240 19.083  14.117  1.00 17.41 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? -76.272 19.941  14.478  1.00 20.16 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? -77.697 20.387  14.148  1.00 18.96 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? -78.534 20.425  15.424  1.00 19.16 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? -77.715 21.792  13.534  1.00 21.17 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? -73.594 21.060  13.115  1.00 18.77 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? -45.775 31.625  22.385  1.00 19.55 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? -45.381 32.090  23.724  1.00 25.30 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? -44.897 30.977  24.650  1.00 25.88 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? -44.643 31.274  25.810  1.00 24.56 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? -46.538 32.827  24.416  1.00 24.72 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? -46.664 34.298  24.011  1.00 22.88 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? -48.001 35.118  24.931  1.00 21.07 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? -47.728 36.844  24.470  1.00 18.79 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? -44.843 29.723  24.192  1.00 24.22 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? -44.587 28.599  25.092  1.00 27.58 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? -43.240 28.773  25.783  1.00 27.03 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? -42.194 28.862  25.150  1.00 26.30 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? -44.713 27.267  24.355  1.00 26.94 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? -46.190 26.954  24.078  1.00 25.49 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? -46.413 25.590  23.427  1.00 24.24 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? -47.538 25.074  23.596  1.00 21.86 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? -45.476 25.103  22.756  1.00 26.71 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? -43.330 28.931  27.102  1.00 26.15 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? -42.182 29.158  27.962  1.00 29.89 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? -41.357 27.885  27.933  1.00 28.93 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? -41.728 26.909  28.576  1.00 26.97 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? -42.636 29.473  29.391  1.00 28.55 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? -43.209 30.890  29.557  1.00 26.68 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? -43.635 31.114  31.010  1.00 25.41 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? -44.081 32.559  31.237  1.00 22.97 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? -44.490 32.791  32.632  1.00 22.07 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? -40.271 27.905  27.181  1.00 25.62 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? -39.253 26.875  27.289  1.00 26.85 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? -38.835 26.819  28.748  1.00 26.13 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? -38.232 27.767  29.252  1.00 24.76 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? -38.061 27.188  26.377  1.00 25.12 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? -37.561 28.491  26.620  1.00 23.17 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? -39.240 25.765  29.438  1.00 26.69 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? -38.815 25.529  30.804  1.00 30.23 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? -37.310 25.295  30.750  1.00 29.59 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? -36.846 24.187  30.507  1.00 27.50 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? -39.587 24.344  31.414  1.00 28.46 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? -40.893 24.737  32.094  1.00 25.24 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? -41.120 25.867  32.486  1.00 24.56 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? -41.780 23.790  32.304  1.00 25.95 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? -36.577 26.374  30.923  1.00 26.60 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? -35.170 26.327  31.259  1.00 27.76 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? -35.086 25.648  32.622  1.00 26.71 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? -35.125 26.294  33.665  1.00 25.85 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? -34.558 27.734  31.294  1.00 26.62 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? -34.399 28.371  29.909  1.00 25.22 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? -33.743 29.758  29.961  1.00 23.93 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? -33.252 30.202  28.899  1.00 22.41 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? -33.741 30.392  31.046  1.00 26.40 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? -35.059 24.326  32.601  1.00 26.16 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? -34.680 23.564  33.777  1.00 26.87 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? -33.229 23.922  34.046  1.00 26.26 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? -32.312 23.317  33.498  1.00 24.78 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? -34.872 22.056  33.585  1.00 24.93 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? -34.428 21.641  32.318  1.00 23.28 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? -36.347 21.661  33.703  1.00 23.90 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? -33.061 24.967  34.834  1.00 25.44 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? -31.788 25.332  35.421  1.00 26.49 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? -31.337 24.125  36.233  1.00 25.80 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? -31.735 23.958  37.385  1.00 24.64 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? -31.960 26.583  36.299  1.00 24.99 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? -31.810 27.888  35.530  1.00 21.98 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? -31.047 28.003  34.594  1.00 21.72 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? -32.493 28.927  35.943  1.00 23.03 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? -30.590 23.259  35.582  1.00 26.90 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? -29.931 22.167  36.263  1.00 28.18 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? -29.021 22.805  37.291  1.00 28.19 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? -27.975 23.340  36.929  1.00 26.58 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? -29.491 22.822  38.531  1.00 24.46 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? -28.668 23.234  39.647  1.00 26.08 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? -27.453 22.320  39.622  1.00 25.09 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? -27.548 21.139  39.930  1.00 24.08 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? -29.449 23.127  40.960  1.00 25.11 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? -30.255 24.369  41.294  1.00 24.33 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? -29.723 25.323  42.183  1.00 23.90 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? -31.523 24.582  40.727  1.00 24.48 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? -30.458 26.474  42.511  1.00 22.52 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? -32.261 25.736  41.042  1.00 24.30 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? -31.728 26.679  41.940  1.00 24.87 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? -32.448 27.801  42.264  1.00 25.72 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? -26.337 22.870  39.166  1.00 24.49 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? -25.037 22.263  39.389  1.00 27.38 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? -24.870 22.197  40.899  1.00 27.00 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? -24.540 23.200  41.533  1.00 26.30 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? -23.936 23.099  38.722  1.00 26.18 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? -23.709 22.749  37.241  1.00 24.02 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? -22.913 23.851  36.549  1.00 23.61 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? -22.936 21.432  37.098  1.00 27.10 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? -25.207 21.042  41.438  1.00 29.01 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? -25.151 20.833  42.868  1.00 30.49 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? -23.698 21.016  43.284  1.00 29.33 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? -22.797 20.306  42.831  1.00 28.07 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? -25.763 19.474  43.232  1.00 28.35 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? -26.401 19.450  44.620  1.00 25.49 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? -26.250 20.452  45.355  1.00 25.48 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? -27.034 18.423  44.940  1.00 27.37 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? -23.467 22.055  44.032  1.00 29.64 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? -22.135 22.452  44.465  1.00 30.84 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? -21.684 21.499  45.558  1.00 29.95 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? -21.697 21.852  46.735  1.00 28.75 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? -22.124 23.919  44.913  1.00 28.62 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? -22.992 24.128  46.005  1.00 27.55 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? -21.352 20.280  45.162  1.00 29.88 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? -20.803 19.299  46.073  1.00 33.21 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? -19.621 19.951  46.789  1.00 33.07 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? -18.660 20.387  46.153  1.00 31.93 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? -20.407 18.044  45.299  1.00 30.80 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? -19.757 20.062  48.097  1.00 30.33 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? -18.759 20.698  48.942  1.00 32.94 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? -17.441 19.967  48.737  1.00 32.32 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? -17.275 18.832  49.177  1.00 30.89 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? -19.180 20.645  50.413  1.00 30.73 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? -20.269 21.660  50.777  1.00 29.53 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? -20.625 21.627  52.269  1.00 27.20 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? -20.300 20.722  53.012  1.00 27.97 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? -21.313 22.636  52.759  1.00 28.83 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -16.523 20.624  48.045  1.00 32.66 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -15.163 20.138  47.957  1.00 34.88 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -14.641 20.072  49.391  1.00 34.96 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -14.427 21.104  50.025  1.00 33.36 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -14.349 21.072  47.061  1.00 32.41 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -14.525 18.859  49.901  1.00 32.52 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -14.000 18.634  51.242  1.00 33.92 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -12.657 19.338  51.387  1.00 33.35 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -11.939 19.489  50.395  1.00 31.72 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -12.329 19.804  52.593  1.00 32.46 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? -11.164 20.646  52.801  1.00 34.26 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? -9.933  19.927  52.266  1.00 34.88 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? -9.619  18.812  52.685  1.00 32.75 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? -11.104 20.904  54.310  1.00 30.82 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -11.888 19.745  54.912  1.00 30.55 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -12.949 19.451  53.861  1.00 35.00 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? -9.279  20.569  51.301  1.00 33.07 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? -8.046  20.051  50.747  1.00 34.92 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? -7.089  19.818  51.913  1.00 34.91 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? -6.792  20.746  52.663  1.00 33.32 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? -7.496  21.045  49.724  1.00 32.27 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? -6.668  18.576  52.085  1.00 33.58 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? -5.753  18.221  53.158  1.00 36.21 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? -4.543  19.150  53.081  1.00 36.41 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? -3.997  19.380  51.999  1.00 34.87 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? -5.369  16.749  53.044  1.00 33.90 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? -4.186  19.722  54.224  1.00 33.43 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? -3.172  20.766  54.297  1.00 35.36 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? -1.884  20.331  53.603  1.00 35.43 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? -1.562  19.144  53.576  1.00 33.47 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? -1.131  21.285  53.039  1.00 37.13 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? 0.089   20.979  52.316  1.00 38.32 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? 1.036   20.250  53.266  1.00 39.17 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? 1.543   20.839  54.221  1.00 36.82 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? 0.622   22.331  51.826  1.00 35.20 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? 0.033   23.341  52.806  1.00 35.42 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? -1.316  22.727  53.174  1.00 39.54 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? 1.217   18.958  53.020  1.00 39.49 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? 2.157   18.168  53.802  1.00 41.82 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? 3.516   18.848  53.754  1.00 41.97 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? 3.936   19.298  52.686  1.00 39.74 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? 4.163   18.961  54.907  1.00 39.88 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? 5.349   19.787  55.070  1.00 42.77 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? 6.386   19.483  53.973  1.00 43.14 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? 6.811   18.339  53.827  1.00 40.61 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? 5.918   19.567  56.475  1.00 39.33 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? 6.808   20.494  53.210  1.00 44.45 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? 7.642   20.295  52.023  1.00 45.93 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? 9.037   19.764  52.347  1.00 47.02 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? 9.731   19.250  51.476  1.00 44.27 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? 7.697   21.674  51.357  1.00 42.79 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? 7.459   22.655  52.505  1.00 42.79 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? 6.494   21.909  53.400  1.00 46.03 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? 9.440   19.937  53.608  1.00 51.19 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? 10.816  19.712  54.035  1.00 53.67 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? 11.233  18.266  54.254  1.00 54.79 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? 12.431  18.008  54.391  1.00 50.44 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? 10.302  17.326  54.330  1.00 56.39 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? 10.673  15.956  54.681  1.00 59.61 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? 11.399  15.265  53.529  1.00 60.73 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? 10.960  15.280  52.379  1.00 56.15 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? 9.479   15.130  55.179  1.00 54.47 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? 8.391   15.232  54.297  1.00 49.82 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? 8.996   15.602  56.552  1.00 49.18 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? 12.490  14.610  53.858  1.00 62.36 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? 13.319  13.883  52.895  1.00 67.91 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? 12.517  12.859  52.074  1.00 70.39 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? 12.751  12.692  50.879  1.00 66.59 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? 14.457  13.202  53.666  1.00 64.30 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? 11.506  12.244  52.685  1.00 65.57 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? 10.595  11.319  52.018  1.00 68.89 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? 9.784   11.979  50.887  1.00 70.96 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? 9.566   11.371  49.839  1.00 66.04 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? 9.674   10.719  53.082  1.00 65.94 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? 9.362   13.234  51.070  1.00 67.22 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? 8.658   13.997  50.035  1.00 68.99 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? 9.547   14.305  48.831  1.00 71.34 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? 9.131   14.125  47.682  1.00 67.55 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? 10.797  14.691  49.084  1.00 71.87 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? 11.806  14.859  48.027  1.00 74.33 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? 12.090  13.541  47.316  1.00 76.04 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? 12.101  13.529  46.094  1.00 72.87 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? 13.107  15.463  48.578  1.00 70.62 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? 13.104  16.995  48.515  1.00 62.93 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? 14.471  17.540  48.929  1.00 59.82 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? 14.570  19.002  48.752  1.00 52.75 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? 15.611  19.755  49.068  1.00 46.84 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? 16.689  19.247  49.607  1.00 43.69 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? 15.593  21.039  48.846  1.00 42.07 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? 12.253  12.465  48.059  1.00 71.10 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? 12.506  11.149  47.482  1.00 73.92 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? 11.357  10.685  46.570  1.00 75.90 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? 11.608  10.241  45.452  1.00 72.94 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? 12.777  10.152  48.610  1.00 71.35 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? 10.097  10.872  46.984  1.00 70.75 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? 8.934   10.546  46.135  1.00 71.06 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? 8.851   11.417  44.884  1.00 72.42 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? 8.564   10.890  43.816  1.00 68.92 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? 7.620   10.643  46.927  1.00 67.95 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? 7.211   9.295   47.541  1.00 60.32 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? 5.821   9.410   48.176  1.00 56.26 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? 5.336   8.114   48.692  1.00 50.02 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? 4.198   7.910   49.349  1.00 43.22 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? 3.368   8.889   49.609  1.00 41.03 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? 3.875   6.714   49.755  1.00 38.73 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? 9.105   12.721  45.003  1.00 70.95 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? 9.148   13.607  43.830  1.00 70.55 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? 10.283  13.223  42.890  1.00 71.96 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? 10.065  13.180  41.688  1.00 67.74 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? 9.272   15.081  44.243  1.00 66.16 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? 7.916   15.693  44.619  1.00 59.40 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? 8.083   17.190  44.884  1.00 56.81 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? 6.798   17.845  45.205  1.00 50.18 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? 6.625   19.134  45.481  1.00 44.83 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? 7.626   19.976  45.493  1.00 42.00 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? 5.437   19.602  45.753  1.00 39.71 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? 11.431  12.909  43.445  1.00 71.93 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? 12.580  12.470  42.660  1.00 71.56 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? 12.289  11.136  41.961  1.00 72.85 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? 12.524  11.008  40.768  1.00 69.49 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? 13.819  12.406  43.565  1.00 68.02 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? 15.283  12.950  42.642  1.00 57.81 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? 11.685  10.187  42.660  1.00 70.39 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? 11.270  8.917   42.069  1.00 71.74 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? 10.209  9.099   40.968  1.00 73.11 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? 10.290  8.462   39.922  1.00 69.45 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? 10.764  7.997   43.185  1.00 69.00 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? 9.239   9.990   41.180  1.00 68.42 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? 8.247   10.327  40.160  1.00 67.23 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? 8.865   10.988  38.928  1.00 68.96 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? 8.521   10.636  37.799  1.00 64.84 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? 9.815   11.901  39.149  1.00 72.86 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? 10.565  12.543  38.074  1.00 71.40 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? 11.433  11.534  37.320  1.00 73.57 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? 11.352  11.458  36.100  1.00 69.64 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? 11.404  13.686  38.651  1.00 66.18 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? 12.197  14.427  37.593  1.00 61.21 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? 13.548  14.116  37.358  1.00 56.79 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? 11.571  15.426  36.819  1.00 56.03 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? 14.265  14.803  36.366  1.00 50.98 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? 12.288  16.115  35.826  1.00 50.30 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? 13.637  15.804  35.604  1.00 48.43 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? 12.186  10.717  38.042  1.00 71.61 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? 13.007  9.653   37.463  1.00 71.43 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? 12.172  8.694   36.611  1.00 72.07 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? 12.591  8.320   35.526  1.00 70.58 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? 13.712  8.877   38.591  1.00 69.44 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? 14.910  9.612   39.224  1.00 64.87 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? 15.309  8.924   40.527  1.00 58.60 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? 16.124  9.607   38.303  1.00 60.63 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? 10.978  8.352   37.068  1.00 69.04 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? 10.096  7.435   36.335  1.00 67.92 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? 9.511   8.071   35.074  1.00 68.69 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? 9.368   7.388   34.073  1.00 65.68 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? 9.018   6.910   37.293  1.00 64.68 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? 8.453   5.560   36.842  1.00 57.06 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? 7.469   5.033   37.890  1.00 52.57 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? 7.067   3.642   37.608  1.00 46.57 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? 6.281   2.884   38.357  1.00 40.02 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? 5.740   3.329   39.460  1.00 37.25 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? 6.031   1.654   38.006  1.00 35.94 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? 9.198   9.363   35.108  1.00 68.60 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? 8.736   10.111  33.925  1.00 66.29 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? 9.860   10.365  32.918  1.00 67.96 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? 9.611   10.354  31.723  1.00 63.62 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? 8.108   11.446  34.349  1.00 61.53 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? 6.705   11.267  34.943  1.00 55.41 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? 6.134   12.638  35.316  1.00 51.10 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? 4.773   12.521  35.884  1.00 44.62 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? 3.976   13.534  36.195  1.00 39.37 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? 4.347   14.776  36.033  1.00 36.31 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? 2.788   13.313  36.679  1.00 34.85 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? 11.059  10.576  33.410  1.00 72.16 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? 12.251  10.825  32.594  1.00 72.29 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? 13.061  9.546   32.321  1.00 76.04 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? 14.207  9.621   31.897  1.00 72.02 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? 13.092  11.919  33.276  1.00 66.12 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? 12.409  13.305  33.268  1.00 60.12 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? 12.754  14.172  32.049  1.00 55.27 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? 13.749  13.994  31.380  1.00 49.97 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? 11.951  15.169  31.751  1.00 47.94 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? 12.490  8.376   32.576  1.00 77.64 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? 13.206  7.105   32.508  1.00 79.61 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? 13.907  6.883   31.162  1.00 81.50 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? 15.085  6.534   31.135  1.00 79.72 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? 12.220  5.965   32.810  1.00 77.47 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? 13.210  7.139   30.049  1.00 79.86 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? 13.778  6.947   28.715  1.00 80.63 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? 14.959  7.893   28.454  1.00 81.47 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? 15.995  7.457   27.957  1.00 80.27 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? 12.666  7.108   27.665  1.00 79.60 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? 13.124  6.741   26.241  1.00 74.56 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? 13.475  5.258   26.118  1.00 69.11 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? 12.015  7.054   25.241  1.00 69.72 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? 14.833  9.160   28.840  1.00 80.31 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? 15.916  10.148  28.711  1.00 79.76 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? 17.128  9.732   29.542  1.00 81.62 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? 18.253  9.723   29.045  1.00 80.83 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? 15.436  11.553  29.122  1.00 76.69 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? 16.563  12.586  29.042  1.00 69.53 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? 14.288  12.029  28.223  1.00 69.49 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? 16.905  9.333   30.792  1.00 82.84 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? 17.979  8.890   31.682  1.00 83.96 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? 18.664  7.619   31.174  1.00 85.66 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? 19.891  7.531   31.211  1.00 85.34 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? 17.412  8.672   33.093  1.00 82.73 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? 16.982  9.976   33.798  1.00 76.49 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? 16.224  9.617   35.072  1.00 69.93 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? 18.173  10.851  34.175  1.00 70.17 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? 17.892  6.671   30.665  1.00 85.93 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? 18.437  5.461   30.052  1.00 87.27 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? 19.249  5.792   28.798  1.00 87.99 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? 20.338  5.254   28.628  1.00 87.45 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? 17.299  4.478   29.732  1.00 87.74 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? 16.696  3.768   30.964  1.00 85.22 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? 15.442  3.003   30.540  1.00 80.71 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? 17.673  2.782   31.595  1.00 80.55 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? 18.776  6.714   27.972  1.00 85.12 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? 19.503  7.161   26.775  1.00 84.65 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? 20.824  7.834   27.147  1.00 85.49 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? 21.872  7.461   26.624  1.00 84.60 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? 18.633  8.095   25.920  1.00 83.39 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? 17.433  7.441   25.581  1.00 74.98 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? 19.307  8.473   24.605  1.00 73.51 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? 20.807  8.751   28.115  1.00 85.25 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? 22.036  9.390   28.619  1.00 85.13 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? 22.994  8.353   29.213  1.00 86.90 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? 24.196  8.402   28.943  1.00 86.82 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? 21.702  10.490  29.650  1.00 83.17 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? 22.960  11.084  30.294  1.00 76.65 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? 20.953  11.652  28.988  1.00 76.54 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? 22.486  7.395   29.980  1.00 88.65 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? 23.316  6.312   30.509  1.00 89.59 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? 23.903  5.438   29.400  1.00 90.59 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? 25.068  5.052   29.489  1.00 90.05 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? 22.535  5.472   31.526  1.00 89.04 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? 21.602  4.608   30.923  1.00 76.03 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? 23.142  5.194   28.338  1.00 89.53 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? 23.614  4.486   27.154  1.00 90.01 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? 24.748  5.220   26.444  1.00 90.82 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? 25.753  4.604   26.090  1.00 89.58 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? 24.646  6.539   26.309  1.00 88.91 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? 25.721  7.374   25.744  1.00 87.73 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? 26.987  7.295   26.594  1.00 88.59 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? 28.080  7.089   26.061  1.00 87.98 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? 25.267  8.839   25.602  1.00 85.92 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? 26.399  9.755   25.116  1.00 79.70 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? 24.121  8.957   24.599  1.00 80.19 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? 26.854  7.422   27.911  1.00 89.52 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? 27.992  7.344   28.828  1.00 89.97 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? 28.639  5.952   28.822  1.00 90.61 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? 29.866  5.839   28.756  1.00 90.22 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? 27.534  7.733   30.245  1.00 89.42 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? 27.128  9.215   30.413  1.00 85.07 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? 26.548  9.421   31.810  1.00 78.81 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? 28.313  10.163  30.238  1.00 79.00 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? 27.828  4.906   28.846  1.00 91.60 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? 28.316  3.534   28.753  1.00 92.42 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? 29.003  3.268   27.404  1.00 92.75 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? 30.069  2.653   27.368  1.00 91.69 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? 27.138  2.581   28.993  1.00 92.20 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? 28.438  3.790   26.321  1.00 91.49 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? 29.027  3.712   24.989  1.00 90.86 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? 30.363  4.435   24.891  1.00 91.28 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? 31.328  3.889   24.352  1.00 90.16 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? 30.454  5.623   25.481  1.00 89.89 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? 31.713  6.357   25.549  1.00 88.79 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? 32.784  5.589   26.342  1.00 89.42 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? 33.933  5.501   25.902  1.00 87.94 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? 31.438  7.742   26.144  1.00 86.82 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? 32.408  4.994   27.466  1.00 91.52 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? 33.301  4.134   28.246  1.00 91.56 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? 33.750  2.893   27.468  1.00 92.10 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? 34.946  2.590   27.430  1.00 91.17 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? 32.817  2.223   26.796  1.00 91.90 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? 33.101  1.054   25.967  1.00 91.96 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? 34.045  1.405   24.811  1.00 92.01 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? 35.045  0.722   24.598  1.00 90.54 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? 31.763  0.483   25.451  1.00 91.00 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? 31.912  -0.817  24.630  1.00 87.03 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? 32.330  -1.991  25.502  1.00 80.35 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? 30.584  -1.165  23.961  1.00 80.38 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? 33.759  2.491   24.111  1.00 90.92 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? 34.598  2.968   23.017  1.00 90.12 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? 36.002  3.351   23.481  1.00 90.56 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? 36.984  2.973   22.845  1.00 88.99 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? 36.117  4.030   24.624  1.00 90.34 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? 37.413  4.372   25.201  1.00 89.44 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? 38.220  3.124   25.596  1.00 89.50 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? 39.424  3.071   25.347  1.00 87.08 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? 37.185  5.300   26.397  1.00 87.82 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? 37.564  2.122   26.167  1.00 90.73 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? 38.216  0.869   26.545  1.00 90.62 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? 38.701  0.063   25.330  1.00 90.66 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? 39.791  -0.506  25.360  1.00 88.28 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? 37.234  0.056   27.399  1.00 89.82 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? 37.911  0.038   24.262  1.00 90.40 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? 38.238  -0.722  23.051  1.00 89.78 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? 39.158  0.029   22.082  1.00 88.89 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? 39.819  -0.603  21.264  1.00 85.37 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? 36.935  -1.152  22.356  1.00 88.87 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? 36.086  -2.164  23.151  1.00 87.05 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? 34.783  -2.419  22.402  1.00 81.32 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? 36.794  -3.501  23.344  1.00 81.20 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? 39.250  1.347   22.191  1.00 87.36 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? 40.042  2.187   21.278  1.00 85.33 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? 41.527  1.820   21.235  1.00 84.09 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? 42.174  2.022   20.212  1.00 76.28 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? 39.861  3.655   21.688  1.00 81.69 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? 40.516  4.636   20.718  1.00 77.36 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? 40.236  6.073   21.161  1.00 75.08 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? 40.845  7.076   20.275  1.00 71.39 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? 40.283  7.662   19.226  1.00 68.07 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? 39.093  7.360   18.813  1.00 62.20 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? 40.922  8.589   18.570  1.00 62.54 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? 42.059  1.312   22.331  1.00 82.44 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? 43.448  0.850   22.385  1.00 81.46 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? 43.704  -0.436  21.596  1.00 82.08 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? 44.854  -0.758  21.312  1.00 75.87 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? 42.644  -1.151  21.246  1.00 84.73 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? 42.732  -2.348  20.419  1.00 83.44 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? 42.662  -1.954  18.941  1.00 82.35 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? 41.789  -1.197  18.525  1.00 74.20 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? 41.610  -3.328  20.803  1.00 80.61 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? 41.669  -3.829  22.264  1.00 74.72 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? 40.404  -4.605  22.601  1.00 68.57 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? 42.871  -4.747  22.499  1.00 67.92 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? 43.554  -2.506  18.150  1.00 79.59 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? 43.519  -2.335  16.699  1.00 80.12 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? 42.442  -3.234  16.082  1.00 81.97 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? 42.750  -4.277  15.498  1.00 75.50 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? 44.906  -2.603  16.109  1.00 74.12 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? 45.327  -3.916  16.416  1.00 62.86 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? 41.186  -2.856  16.259  1.00 80.53 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? 40.068  -3.592  15.679  1.00 81.58 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? 40.068  -3.444  14.156  1.00 81.63 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? 40.224  -2.342  13.626  1.00 77.75 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? 38.743  -3.119  16.296  1.00 80.36 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? 38.595  -3.395  17.805  1.00 78.40 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? 37.266  -2.843  18.304  1.00 72.13 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? 38.629  -4.885  18.139  1.00 72.59 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? 39.860  -4.559  13.468  1.00 80.61 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? 39.662  -4.535  12.023  1.00 80.15 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? 38.329  -3.872  11.677  1.00 80.99 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? 37.409  -3.788  12.497  1.00 77.69 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? 39.746  -5.948  11.442  1.00 77.67 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? 38.597  -6.704  11.767  1.00 70.76 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? 38.200  -3.457  10.436  1.00 78.25 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? 36.950  -2.859  9.953   1.00 78.08 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? 35.745  -3.776  10.168  1.00 80.75 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? 34.688  -3.318  10.600  1.00 77.61 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? 37.131  -2.498  8.477   1.00 73.48 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? 35.917  -1.731  7.953   1.00 63.97 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? 36.150  -1.367  6.498   1.00 58.93 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? 35.010  -0.596  5.964   1.00 52.55 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? 35.006  0.009   4.800   1.00 46.62 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? 36.022  -0.077  3.996   1.00 42.64 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? 33.982  0.719   4.423   1.00 40.46 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? 35.908  -5.061  9.924   1.00 80.38 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? 34.866  -6.071  10.150  1.00 81.05 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? 34.485  -6.173  11.628  1.00 83.02 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? 33.305  -6.231  11.962  1.00 81.38 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? 35.337  -7.436  9.640   1.00 78.87 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? 35.840  -7.309  8.331   1.00 68.96 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? 34.212  -8.460  9.593   1.00 67.30 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? 35.455  -6.126  12.530  1.00 83.31 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? 35.205  -6.139  13.975  1.00 84.15 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? 34.468  -4.876  14.440  1.00 85.36 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? 33.577  -4.969  15.283  1.00 84.93 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? 36.530  -6.284  14.732  1.00 84.09 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? 37.145  -7.684  14.602  1.00 82.00 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? 38.556  -7.759  15.193  1.00 79.77 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? 39.247  -6.771  15.368  1.00 74.03 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? 39.036  -8.938  15.510  1.00 70.67 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? 34.796  -3.718  13.881  1.00 85.56 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? 34.062  -2.471  14.160  1.00 85.64 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? 32.614  -2.578  13.675  1.00 86.41 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? 31.705  -2.185  14.402  1.00 85.40 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? 34.768  -1.248  13.546  1.00 84.38 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? 33.984  0.044   13.797  1.00 76.63 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? 36.159  -1.054  14.160  1.00 77.16 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? 32.388  -3.168  12.515  1.00 84.41 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? 31.028  -3.425  12.008  1.00 84.32 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? 30.243  -4.340  12.953  1.00 85.73 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? 29.086  -4.057  13.255  1.00 84.44 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? 31.061  -4.035  10.601  1.00 82.79 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? 31.811  -3.222  9.730   1.00 70.82 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? 29.672  -4.159  9.982   1.00 68.91 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? 30.867  -5.387  13.481  1.00 86.32 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? 30.226  -6.268  14.460  1.00 86.97 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? 29.947  -5.569  15.795  1.00 87.72 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? 28.906  -5.809  16.405  1.00 86.68 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? 31.081  -7.521  14.678  1.00 86.01 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? 31.250  -8.444  13.487  1.00 85.61 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? 30.312  -8.497  12.441  1.00 80.98 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? 32.368  -9.300  13.442  1.00 81.06 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? 30.488  -9.376  11.361  1.00 79.36 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? 32.551  -10.186 12.371  1.00 79.13 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? 31.612  -10.218 11.329  1.00 81.08 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? 31.796  -11.080 10.275  1.00 79.13 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? 30.819  -4.686  16.236  1.00 88.93 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? 30.597  -3.867  17.426  1.00 89.60 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? 29.422  -2.897  17.231  1.00 90.04 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? 28.614  -2.719  18.142  1.00 88.68 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? 31.902  -3.114  17.751  1.00 88.83 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? 31.823  -2.236  19.019  1.00 86.84 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? 31.679  -3.072  20.286  1.00 81.41 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? 33.094  -1.399  19.147  1.00 82.21 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? 29.315  -2.299  16.056  1.00 87.96 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? 28.250  -1.360  15.725  1.00 87.25 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? 26.889  -2.032  15.469  1.00 88.22 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? 25.870  -1.343  15.447  1.00 85.92 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? 28.693  -0.535  14.517  1.00 84.74 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? 26.858  -3.343  15.308  1.00 87.60 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? 25.672  -4.078  14.867  1.00 88.64 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? 24.382  -3.813  15.669  1.00 89.37 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? 23.343  -3.587  15.045  1.00 88.65 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? 25.996  -5.573  14.808  1.00 88.19 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? 24.887  -6.385  14.193  1.00 88.32 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? 24.026  -7.148  14.999  1.00 83.83 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? 24.691  -6.344  12.802  1.00 84.14 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 22.982  -7.874  14.413  1.00 83.35 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? 23.648  -7.066  12.212  1.00 82.98 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 22.795  -7.832  13.021  1.00 85.72 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? 24.380  -3.765  17.013  1.00 90.73 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? 23.172  -3.392  17.756  1.00 90.85 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? 22.687  -1.970  17.444  1.00 91.03 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? 21.488  -1.701  17.490  1.00 89.20 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? 23.539  -3.554  19.236  1.00 90.05 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? 24.713  -4.527  19.218  1.00 89.84 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? 25.435  -4.158  17.930  1.00 91.78 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? 23.606  -1.071  17.111  1.00 89.24 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? 23.284  0.267   16.619  1.00 88.56 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? 22.743  0.252   15.189  1.00 89.01 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? 21.774  0.943   14.899  1.00 87.15 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? 23.304  -0.580  14.323  1.00 87.76 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? 22.779  -0.802  12.970  1.00 87.19 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? 21.321  -1.279  13.016  1.00 87.88 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? 20.484  -0.773  12.271  1.00 86.82 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? 23.672  -1.813  12.229  1.00 85.96 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? 23.325  -1.937  10.734  1.00 80.55 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? 24.025  -3.108  10.029  1.00 78.65 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? 23.481  -3.600  9.018   1.00 70.74 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? 25.095  -3.572  10.482  1.00 73.22 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? 20.979  -2.174  13.953  1.00 88.01 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? 19.600  -2.626  14.143  1.00 88.51 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? 18.661  -1.477  14.510  1.00 89.16 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? 17.577  -1.381  13.941  1.00 88.31 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? 19.529  -3.727  15.200  1.00 88.39 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 20.187  -5.046  14.773  1.00 83.40 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 19.524  -5.803  13.267  1.00 78.85 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? 20.677  -5.159  12.045  1.00 67.57 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? 19.072  -0.576  15.391  1.00 88.14 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? 18.296  0.620   15.723  1.00 87.21 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? 18.045  1.484   14.485  1.00 87.59 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? 16.911  1.898   14.239  1.00 86.63 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? 19.030  1.411   16.822  1.00 85.63 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? 18.399  2.783   17.139  1.00 84.82 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? 16.979  2.651   17.686  1.00 79.40 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? 19.254  3.521   18.164  1.00 80.42 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? 19.080  1.734   13.693  1.00 85.19 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? 18.955  2.552   12.486  1.00 83.68 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? 18.036  1.903   11.446  1.00 84.36 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? 17.225  2.594   10.833  1.00 83.46 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? 20.349  2.822   11.904  1.00 82.00 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? 21.266  3.644   12.828  1.00 78.28 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? 22.656  3.714   12.201  1.00 73.80 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? 20.749  5.060   13.053  1.00 73.82 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? 18.107  0.586   11.290  1.00 87.50 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? 17.197  -0.155  10.407  1.00 87.27 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? 15.748  -0.076  10.890  1.00 88.10 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? 14.869  0.189   10.076  1.00 86.95 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? 17.650  -1.608  10.259  1.00 86.37 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? 18.988  -1.728  9.506   1.00 82.25 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? 19.372  -3.191  9.257   1.00 80.86 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? 18.536  -3.802  8.207   1.00 79.48 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? 18.702  -3.678  6.893   1.00 78.53 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? 19.721  -3.049  6.368   1.00 68.80 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? 17.838  -4.191  6.074   1.00 73.85 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? 15.494  -0.217  12.189  1.00 86.69 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? 14.155  -0.051  12.767  1.00 85.95 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? 13.602  1.358   12.514  1.00 86.80 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? 12.455  1.502   12.108  1.00 85.67 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? 14.179  -0.321  14.275  1.00 86.22 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? 14.425  -1.779  14.663  1.00 85.87 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? 14.585  -1.980  16.462  1.00 84.61 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? 15.362  -3.596  16.535  1.00 75.31 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? 14.414  2.394   12.706  1.00 86.40 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? 14.013  3.781   12.447  1.00 83.96 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? 13.704  4.016   10.963  1.00 84.50 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? 12.659  4.576   10.637  1.00 83.72 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? 15.105  4.744   12.942  1.00 82.27 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? 15.255  4.826   14.473  1.00 79.50 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? 16.477  5.680   14.816  1.00 75.00 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? 14.039  5.452   15.143  1.00 75.30 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? 14.560  3.549   10.056  1.00 83.77 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? 14.330  3.696   8.607   1.00 82.84 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? 13.098  2.918   8.131   1.00 83.54 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? 12.364  3.418   7.290   1.00 82.50 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? 15.573  3.272   7.818   1.00 81.18 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? 16.742  4.249   8.013   1.00 77.11 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? 17.942  3.847   7.148   1.00 75.53 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? 17.715  4.198   5.739   1.00 69.18 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? 18.229  3.619   4.664   1.00 63.91 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? 19.054  2.610   4.740   1.00 58.00 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? 17.921  4.064   3.488   1.00 56.13 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? 12.854  1.741   8.688   1.00 86.97 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? 11.701  0.900   8.348   1.00 86.78 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? 10.363  1.629   8.529   1.00 87.36 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? 9.445   1.442   7.736   1.00 85.55 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? 11.751  -0.355  9.226   1.00 86.32 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? 10.591  -1.324  8.978   1.00 84.24 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? 10.654  -2.835  9.973   1.00 81.64 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? 10.431  -2.140  11.623  1.00 73.93 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? 10.252  2.474   9.549   1.00 88.27 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? 9.005   3.179   9.866   1.00 87.13 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? 8.866   4.548   9.195   1.00 87.24 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? 7.806   5.151   9.298   1.00 85.33 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? 8.789   3.277   11.387  1.00 84.80 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? 9.960   4.002   12.072  1.00 76.50 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? 8.552   1.877   11.978  1.00 75.91 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? 9.633   4.454   13.480  1.00 71.40 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? 9.885   5.041   8.503   1.00 85.70 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? 9.816   6.343   7.822   1.00 83.52 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? 8.646   6.391   6.835   1.00 84.39 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? 7.845   7.320   6.873   1.00 83.48 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? 11.161  6.687   7.131   1.00 80.74 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? 12.222  7.043   8.194   1.00 76.95 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? 11.010  7.854   6.134   1.00 75.89 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? 13.640  7.208   7.641   1.00 71.60 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? 8.525   5.387   5.977   1.00 87.12 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? 7.500   5.361   4.933   1.00 87.40 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? 6.068   5.392   5.497   1.00 88.01 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? 5.322   6.308   5.145   1.00 86.84 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? 7.763   4.173   3.993   1.00 86.14 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? 6.692   3.993   2.900   1.00 83.58 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? 6.676   5.161   1.921   1.00 78.02 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? 6.976   2.709   2.129   1.00 78.65 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? 5.650   4.454   6.376   1.00 87.89 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? 4.305   4.514   6.941   1.00 87.19 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? 4.085   5.772   7.776   1.00 87.24 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? 3.008   6.354   7.712   1.00 84.87 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? 4.143   3.230   7.766   1.00 85.11 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? 5.568   2.833   8.112   1.00 84.93 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? 6.351   3.284   6.891   1.00 87.79 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? 5.091   6.246   8.497   1.00 86.08 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? 4.978   7.457   9.300   1.00 84.03 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? 4.729   8.688   8.431   1.00 84.68 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? 3.774   9.412   8.682   1.00 83.05 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? 6.234   7.606   10.171  1.00 81.34 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? 6.163   8.785   11.157  1.00 76.79 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? 5.094   8.563   12.222  1.00 71.70 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? 7.513   8.938   11.854  1.00 71.88 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? 5.539   8.912   7.398   1.00 85.84 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? 5.385   10.067  6.500   1.00 84.83 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? 4.007   10.066  5.845   1.00 85.42 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? 3.302   11.069  5.903   1.00 84.22 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? 6.505   10.107  5.437   1.00 83.10 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? 6.237   11.132  4.329   1.00 77.21 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? 7.839   10.495  6.072   1.00 78.12 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? 3.600   8.952   5.265   1.00 88.28 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? 2.318   8.879   4.555   1.00 88.67 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? 1.146   9.066   5.518   1.00 88.53 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? 0.324   9.955   5.312   1.00 87.04 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? 2.199   7.573   3.744   1.00 88.13 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? 0.833   7.456   3.057   1.00 81.49 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? 3.267   7.517   2.645   1.00 82.51 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? 1.082   8.289   6.594   1.00 88.56 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -0.067  8.309   7.494   1.00 87.28 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? -0.175  9.615   8.283   1.00 86.91 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -1.257  10.179  8.380   1.00 83.94 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -0.012  7.108   8.440   1.00 85.72 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? 0.027   5.575   7.486   1.00 77.71 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? 0.933   10.118  8.815   1.00 85.05 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? 0.921   11.323  9.639   1.00 82.34 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? 0.556   12.572  8.842   1.00 82.63 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -0.207  13.404  9.322   1.00 79.92 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? 2.263   11.507  10.350  1.00 79.19 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? 3.288   11.905  9.468   1.00 70.36 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? 1.038   12.688  7.605   1.00 84.44 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? 0.741   13.849  6.770   1.00 84.37 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -0.680  13.820  6.207   1.00 85.21 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -1.325  14.865  6.167   1.00 84.32 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? 1.775   13.978  5.651   1.00 82.73 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? 3.187   14.337  6.137   1.00 80.42 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? 4.128   14.336  4.945   1.00 76.33 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? 3.255   15.717  6.785   1.00 76.67 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -1.188  12.654  5.816   1.00 88.76 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -2.594  12.536  5.403   1.00 88.92 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -3.514  12.870  6.577   1.00 88.30 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -4.384  13.728  6.441   1.00 86.67 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -2.915  11.144  4.821   1.00 89.22 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -4.409  11.008  4.510   1.00 82.71 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -2.171  10.898  3.509   1.00 83.83 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -3.282  12.271  7.737   1.00 86.87 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -4.062  12.537  8.946   1.00 85.07 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -3.955  13.995  9.390   1.00 84.11 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -4.966  14.631  9.664   1.00 80.02 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -3.607  11.630  10.093  1.00 83.13 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -3.807  10.277  9.753   1.00 72.00 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -2.748  14.547  9.405   1.00 81.72 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -2.503  15.933  9.788   1.00 79.07 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -3.204  16.935  8.867   1.00 80.04 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -3.929  17.804  9.340   1.00 77.55 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -3.056  16.771  7.557   1.00 82.65 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -3.702  17.652  6.587   1.00 81.97 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -5.237  17.535  6.610   1.00 81.34 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -5.934  18.539  6.475   1.00 78.24 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -3.138  17.347  5.197   1.00 81.50 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -5.768  16.333  6.829   1.00 84.37 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -7.206  16.113  6.945   1.00 83.50 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -7.797  16.620  8.272   1.00 82.07 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -8.964  17.004  8.322   1.00 77.75 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -7.478  14.620  6.752   1.00 83.47 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -6.997  16.651  9.338   1.00 80.10 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -7.432  17.120  10.658  1.00 76.74 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -7.480  18.641  10.790  1.00 76.50 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -8.177  19.155  11.661  1.00 70.73 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -6.545  16.527  11.752  1.00 72.06 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -5.276  17.140  11.783  1.00 61.62 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -6.772  19.367  9.928   1.00 75.07 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -6.751  20.825  9.947   1.00 72.57 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -8.126  21.392  9.574   1.00 71.94 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -8.452  21.607  8.403   1.00 65.75 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -5.640  21.351  9.025   1.00 68.81 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -4.218  21.161  9.580   1.00 63.36 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -3.199  21.559  8.520   1.00 58.90 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -3.969  22.020  10.817  1.00 58.15 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -8.918  21.676  10.599  1.00 69.19 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -10.227 22.290  10.425  1.00 66.58 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -10.180 23.792  10.698  1.00 67.86 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -10.381 24.270  11.813  1.00 61.24 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -11.295 21.560  11.247  1.00 59.71 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -12.663 21.731  10.589  1.00 53.55 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -12.881 22.755  9.903   1.00 49.12 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -13.455 20.767  10.646  1.00 48.77 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -9.928  24.544  9.643   1.00 62.71 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -9.958  26.001  9.690   1.00 59.95 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -11.380 26.585  9.609   1.00 62.38 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -11.554 27.800  9.687   1.00 56.06 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -9.045  26.521  8.580   1.00 52.35 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -12.404 25.754  9.465   1.00 61.68 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -13.790 26.179  9.244   1.00 59.24 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -14.356 27.042  10.370  1.00 62.10 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -15.046 28.030  10.106  1.00 56.32 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -14.675 24.945  9.028   1.00 51.75 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -14.787 24.177  10.210  1.00 45.42 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -14.011 26.727  11.615  1.00 62.54 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -14.568 27.397  12.793  1.00 61.89 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -14.251 28.899  12.874  1.00 65.04 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -15.030 29.659  13.447  1.00 59.46 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -14.050 26.695  14.054  1.00 55.33 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -14.657 24.985  14.126  1.00 47.20 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -13.123 29.327  12.320  1.00 65.04 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -12.720 30.740  12.298  1.00 65.17 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -12.833 31.378  10.904  1.00 68.17 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -12.462 32.539  10.728  1.00 61.67 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -11.307 30.888  12.884  1.00 59.79 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -11.195 30.658  14.401  1.00 55.27 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -9.728  30.778  14.809  1.00 51.60 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -11.983 31.686  15.214  1.00 51.92 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -13.326 30.649  9.928   1.00 70.16 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -13.448 31.132  8.563   1.00 71.17 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -12.115 31.659  8.023   1.00 75.06 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -11.106 30.955  7.989   1.00 70.52 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -12.096 32.922  7.641   1.00 76.68 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -10.894 33.584  7.114   1.00 78.78 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -9.731  33.590  8.110   1.00 80.70 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -8.578  33.496  7.691   1.00 77.34 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -11.278 35.009  6.683   1.00 74.96 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -10.128 35.728  5.967   1.00 64.99 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -10.565 37.117  5.504   1.00 61.68 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -9.455  37.826  4.838   1.00 53.46 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -9.504  39.040  4.309   1.00 46.76 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -10.594 39.754  4.333   1.00 41.78 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -8.451  39.554  3.744   1.00 39.69 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -10.017 33.710  9.401   1.00 78.92 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -8.979  33.686  10.435  1.00 79.55 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -8.319  32.308  10.540  1.00 81.06 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -7.114  32.243  10.753  1.00 78.66 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -9.566  34.111  11.789  1.00 78.16 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -9.988  35.589  11.880  1.00 74.33 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -10.709 35.825  13.200  1.00 69.06 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -8.788  36.537  11.830  1.00 68.59 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -9.062  31.241  10.321  1.00 79.00 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -8.503  29.893  10.256  1.00 77.94 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -7.483  29.737  9.130   1.00 80.22 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -6.375  29.261  9.357   1.00 77.58 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -7.809  30.244  7.934   1.00 80.68 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -6.856  30.269  6.825   1.00 81.83 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -5.601  31.098  7.116   1.00 84.07 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -4.494  30.683  6.782   1.00 82.82 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -5.758  32.228  7.788   1.00 84.84 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -4.620  33.053  8.225   1.00 86.00 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -3.774  32.311  9.268   1.00 86.75 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -2.552  32.398  9.217   1.00 85.92 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -5.097  34.433  8.740   1.00 85.58 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -5.708  35.257  7.580   1.00 80.75 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -3.947  35.231  9.381   1.00 80.24 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -6.494  36.497  8.036   1.00 74.41 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -4.397  31.570  10.178  1.00 85.15 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -3.684  30.773  11.172  1.00 84.89 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -2.797  29.704  10.522  1.00 86.16 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -1.607  29.626  10.824  1.00 85.17 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -4.701  30.139  12.131  1.00 83.38 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -3.341  28.947  9.572   1.00 84.64 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -2.572  27.926  8.837   1.00 84.33 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? -1.430  28.566  8.043   1.00 85.48 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? -0.302  28.073  8.070   1.00 84.92 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -3.495  27.101  7.919   1.00 81.96 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -2.712  26.058  7.118   1.00 75.39 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -4.554  26.346  8.731   1.00 75.31 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? -1.688  29.701  7.382   1.00 87.31 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? -0.646  30.434  6.672   1.00 88.38 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? 0.450   30.952  7.619   1.00 89.47 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? 1.629   30.874  7.287   1.00 88.79 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? -1.293  31.574  5.882   1.00 87.66 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? 0.068   31.445  8.791   1.00 90.57 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? 1.008   31.879  9.824   1.00 91.41 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? 1.910   30.722  10.268  1.00 91.98 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? 3.127   30.865  10.210  1.00 91.19 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? 0.229   32.494  10.998  1.00 91.36 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? 1.076   32.743  12.229  1.00 91.95 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? 1.105   31.797  13.270  1.00 88.52 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? 1.869   33.901  12.330  1.00 89.24 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? 1.919   32.003  14.395  1.00 88.63 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? 2.687   34.117  13.451  1.00 88.47 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? 2.709   33.159  14.480  1.00 90.90 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? 3.516   33.354  15.576  1.00 89.85 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? 1.345   29.581  10.608  1.00 89.22 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? 2.116   28.408  11.020  1.00 89.10 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? 3.109   27.959  9.939   1.00 90.11 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? 4.297   27.807  10.214  1.00 89.31 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? 1.154   27.272  11.391  1.00 87.44 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? 0.219   27.527  12.559  1.00 86.26 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? 0.599   28.340  13.637  1.00 81.02 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -1.039  26.894  12.587  1.00 80.80 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? -0.259  28.525  14.732  1.00 78.95 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -1.899  27.072  13.682  1.00 78.28 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -1.508  27.887  14.752  1.00 80.05 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? 2.660   27.837  8.702   1.00 88.83 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? 3.543   27.453  7.602   1.00 89.16 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? 4.684   28.445  7.357   1.00 90.57 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? 5.835   28.046  7.179   1.00 89.61 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? 4.387   29.743  7.381   1.00 91.31 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? 5.385   30.782  7.109   1.00 92.28 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? 6.388   30.976  8.252   1.00 93.11 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? 7.563   31.220  7.983   1.00 92.20 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? 4.677   32.104  6.778   1.00 91.56 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? 3.959   32.125  5.413   1.00 83.51 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? 3.124   33.397  5.302   1.00 76.22 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? 4.939   32.094  4.240   1.00 76.77 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? 5.951   30.871  9.500   1.00 94.13 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? 6.870   30.969  10.643  1.00 94.16 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? 7.785   29.756  10.718  1.00 94.25 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? 8.997   29.928  10.841  1.00 92.76 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? 6.140   31.175  11.977  1.00 93.17 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? 5.160   30.199  12.189  1.00 83.14 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? 5.452   32.544  12.032  1.00 81.54 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? 7.263   28.561  10.516  1.00 93.28 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? 8.076   27.336  10.480  1.00 93.07 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? 9.075   27.352  9.316   1.00 93.57 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? 10.241  27.000  9.490   1.00 92.61 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? 7.184   26.090  10.397  1.00 91.83 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? 6.242   26.087  11.443  1.00 80.52 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? 7.977   24.800  10.545  1.00 77.52 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? 8.670   27.840  8.142   1.00 93.93 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? 9.584   28.015  7.012   1.00 94.50 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? 10.698  29.021  7.331   1.00 94.98 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? 11.860  28.779  7.017   1.00 94.40 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? 8.779   28.447  5.778   1.00 94.10 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? 9.632   28.610  4.506   1.00 91.76 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? 10.228  27.295  4.034   1.00 86.33 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? 8.768   29.184  3.382   1.00 86.24 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? 10.352  30.137  7.969   1.00 94.92 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? 11.321  31.168  8.359   1.00 94.98 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? 12.309  30.649  9.407   1.00 95.38 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? 13.511  30.893  9.299   1.00 94.34 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? 10.595  32.404  8.902   1.00 93.84 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? 9.684   32.904  7.946   1.00 78.81 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? 11.817  29.896  10.380  1.00 95.36 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? 12.630  29.222  11.384  1.00 95.38 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? 13.609  28.222  10.749  1.00 95.76 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? 14.803  28.234  11.052  1.00 94.62 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? 11.674  28.530  12.365  1.00 94.63 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? 13.123  27.429  9.800   1.00 95.28 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? 13.945  26.472  9.057   1.00 95.14 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? 15.037  27.170  8.237   1.00 95.57 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? 16.202  26.778  8.293   1.00 94.49 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? 13.064  25.625  8.135   1.00 94.24 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? 12.069  24.948  8.869   1.00 84.82 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? 14.688  28.247  7.528   1.00 95.44 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? 15.647  29.023  6.744   1.00 95.77 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? 16.731  29.667  7.621   1.00 96.01 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? 17.913  29.623  7.281   1.00 94.85 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? 14.875  30.074  5.941   1.00 95.30 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? 16.341  30.206  8.767   1.00 96.26 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? 17.278  30.750  9.751   1.00 96.37 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? 18.229  29.669  10.275  1.00 96.46 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? 19.437  29.897  10.357  1.00 95.59 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? 16.466  31.381  10.895  1.00 95.86 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? 17.331  31.953  12.036  1.00 94.31 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? 18.166  33.145  11.581  1.00 87.89 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? 16.431  32.403  13.184  1.00 88.25 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? 17.705  28.509  10.598  1.00 95.80 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? 18.488  27.390  11.104  1.00 95.61 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? 19.532  26.902  10.096  1.00 95.89 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? 20.699  26.730  10.446  1.00 94.24 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? 17.517  26.275  11.482  1.00 94.48 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? 19.134  26.741  8.838   1.00 95.91 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? 20.059  26.368  7.757   1.00 95.69 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? 21.142  27.435  7.582   1.00 95.67 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? 22.325  27.102  7.539   1.00 94.51 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? 19.295  26.116  6.444   1.00 94.98 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? 20.243  25.877  5.269   1.00 89.35 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? 18.412  24.869  6.556   1.00 89.46 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? 20.771  28.719  7.558   1.00 95.70 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? 21.731  29.813  7.449   1.00 95.67 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? 22.741  29.817  8.609   1.00 95.65 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? 23.944  29.914  8.380   1.00 94.18 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? 20.961  31.133  7.366   1.00 95.21 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? 22.268  29.644  9.839   1.00 96.04 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? 23.138  29.565  11.014  1.00 95.82 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? 24.084  28.363  10.962  1.00 95.69 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? 25.263  28.503  11.289  1.00 94.18 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? 22.285  29.515  12.288  1.00 95.01 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? 21.642  30.860  12.675  1.00 91.43 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? 20.702  30.631  13.850  1.00 85.31 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? 22.679  31.902  13.095  1.00 85.39 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? 23.600  27.214  10.524  1.00 95.04 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? 24.432  26.023  10.396  1.00 94.63 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? 25.525  26.187  9.327   1.00 94.36 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? 26.654  25.742  9.528   1.00 91.96 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? 23.530  24.824  10.118  1.00 93.90 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? 25.242  26.890  8.226   1.00 94.92 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? 26.260  27.226  7.226   1.00 94.33 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? 27.279  28.261  7.712   1.00 93.85 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? 28.452  28.190  7.343   1.00 90.75 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? 25.588  27.708  5.937   1.00 93.61 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? 25.234  26.575  5.002   1.00 92.43 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? 26.252  25.922  4.283   1.00 85.80 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? 23.904  26.166  4.838   1.00 85.23 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? 25.939  24.866  3.419   1.00 83.71 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? 23.589  25.107  3.974   1.00 83.32 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? 24.608  24.457  3.265   1.00 85.74 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? 26.856  29.212  8.547   1.00 94.77 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? 27.748  30.238  9.108   1.00 94.38 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? 28.649  29.648  10.198  1.00 94.12 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? 29.862  29.842  10.175  1.00 92.08 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? 26.922  31.439  9.618   1.00 94.02 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? 26.233  32.166  8.439   1.00 89.99 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? 27.808  32.435  10.396  1.00 89.62 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? 25.111  33.117  8.872   1.00 82.96 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? 28.065  28.929  11.146  1.00 93.99 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? 28.791  28.365  12.295  1.00 92.96 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? 29.613  27.136  11.889  1.00 92.09 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? 30.671  26.887  12.467  1.00 88.91 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? 27.805  28.067  13.451  1.00 92.26 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? 27.161  29.383  13.957  1.00 88.95 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? 28.497  27.348  14.622  1.00 87.94 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? 25.959  29.176  14.884  1.00 82.31 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? 29.157  26.392  10.898  1.00 91.32 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? 29.777  25.152  10.405  1.00 90.52 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? 30.130  24.175  11.540  1.00 90.04 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? 31.298  23.818  11.700  1.00 85.70 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? 30.971  25.468  9.492   1.00 88.63 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? 30.574  26.309  8.274   1.00 84.77 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? 31.744  26.476  7.302   1.00 81.07 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? 31.257  27.273  6.093   1.00 73.02 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? 32.273  27.376  5.022   1.00 64.41 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? 29.145  23.731  12.339  1.00 90.65 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? 29.410  22.915  13.522  1.00 89.50 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? 30.101  21.585  13.216  1.00 88.46 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? 30.952  21.155  13.990  1.00 82.52 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? 28.038  22.707  14.177  1.00 87.62 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? 27.042  22.913  13.045  1.00 87.04 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? 27.717  23.978  12.199  1.00 89.99 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? 29.787  20.970  12.101  1.00 86.87 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? 30.359  19.682  11.703  1.00 85.27 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? 31.701  19.760  10.980  1.00 84.48 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? 32.341  18.734  10.757  1.00 78.44 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? 32.157  20.959  10.612  1.00 83.42 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? 33.392  21.112  9.847   1.00 80.89 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? 34.628  20.746  10.671  1.00 78.42 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? 34.752  21.116  11.835  1.00 69.03 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? 33.546  22.532  9.303   1.00 76.80 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? 32.475  22.862  8.448   1.00 66.50 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? 35.560  20.069  10.032  1.00 74.23 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? 36.817  19.625  10.636  1.00 72.05 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? 36.730  18.299  11.395  1.00 71.98 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? 37.773  17.736  11.729  1.00 64.43 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? 35.541  17.791  11.647  1.00 68.09 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? 35.367  16.461  12.216  1.00 65.48 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? 35.651  15.394  11.145  1.00 65.21 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? 34.755  14.910  10.466  1.00 59.20 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? 33.966  16.353  12.819  1.00 60.92 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? 36.907  15.044  10.998  1.00 60.82 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? 37.292  13.980  10.080  1.00 57.83 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? 37.141  12.627  10.763  1.00 58.41 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? 37.877  12.296  11.696  1.00 52.64 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? 38.709  14.198  9.539   1.00 51.13 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? 38.779  15.404  8.594   1.00 46.44 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? 40.143  15.566  7.921   1.00 41.79 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? 41.112  14.887  8.203   1.00 38.66 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? 40.261  16.498  6.996   1.00 36.22 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? 36.215  11.836  10.284  1.00 55.25 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? 36.269  10.389  10.482  1.00 53.28 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? 37.485  9.825   9.751   1.00 53.51 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? 38.012  10.426  8.811   1.00 49.29 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? 34.980  9.709   9.994   1.00 48.43 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? 34.621  10.182  8.718   1.00 44.71 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? 33.808  10.006  10.928  1.00 42.92 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? 37.945  8.668   10.205  1.00 41.10 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? 38.861  7.859   9.414   1.00 40.25 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? 38.148  7.438   8.122   1.00 41.56 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? 37.613  6.341   8.019   1.00 39.06 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? 39.345  6.651   10.250  1.00 35.09 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? 40.786  6.781   10.761  1.00 31.47 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? 40.995  5.957   12.026  1.00 29.00 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? 41.767  6.274   9.698   1.00 29.59 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? 38.143  8.325   7.147   1.00 40.50 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? 38.006  7.882   5.778   1.00 39.79 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? 39.210  6.980   5.534   1.00 40.48 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? 40.339  7.456   5.426   1.00 38.04 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? 37.973  9.070   4.804   1.00 35.54 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? 36.639  9.823   4.837   1.00 31.83 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? 36.554  10.944  3.798   1.00 28.77 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? 37.513  11.331  3.163   1.00 27.32 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? 35.383  11.519  3.604   1.00 26.24 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? 38.975  5.683   5.519   1.00 35.49 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? 39.939  4.785   4.911   1.00 34.86 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? 39.997  5.167   3.437   1.00 35.37 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? 39.168  4.712   2.651   1.00 33.56 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? 39.535  3.319   5.117   1.00 31.29 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? 38.227  3.083   4.649   1.00 29.07 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? 40.908  6.044   3.106   1.00 32.35 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? 41.164  6.517   1.744   1.00 31.54 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? 41.383  5.360   0.778   1.00 32.16 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? 40.903  5.385   -0.343  1.00 30.20 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? 42.420  7.393   1.756   1.00 27.97 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? 43.485  6.753   2.446   1.00 25.91 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? 42.075  4.346   1.268   1.00 31.90 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? 42.598  3.251   0.461   1.00 30.90 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? 41.576  2.152   0.152   1.00 31.22 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? 41.950  1.068   -0.300  1.00 29.21 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? 43.853  2.670   1.128   1.00 27.81 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? 45.024  3.644   1.240   1.00 25.06 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? 44.945  4.758   0.685   1.00 23.72 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? 45.981  3.277   1.951   1.00 22.99 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? 40.287  2.398   0.366   1.00 33.15 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? 39.359  1.741   -0.533  1.00 32.59 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? 39.625  2.342   -1.908  1.00 32.78 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? 39.003  3.321   -2.305  1.00 31.51 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? 37.898  1.918   -0.098  1.00 29.99 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? 37.462  0.926   0.988   1.00 27.41 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? 36.056  1.309   1.436   1.00 25.49 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? 37.428  -0.516  0.479   1.00 26.65 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? 40.559  1.730   -2.590  1.00 31.11 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? 40.850  1.970   -3.999  1.00 30.43 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? 39.711  1.539   -4.924  1.00 31.10 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? 39.943  0.961   -5.979  1.00 29.64 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? 38.475  1.805   -4.519  1.00 32.69 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? 37.464  2.257   -5.432  1.00 31.92 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? 37.933  3.610   -5.980  1.00 32.27 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? 37.333  4.646   -5.728  1.00 30.82 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? 36.097  2.346   -4.722  1.00 29.42 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? 35.412  0.989   -4.536  1.00 27.05 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? 34.407  1.024   -3.398  1.00 25.08 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? 34.682  0.608   -5.836  1.00 26.08 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? 39.032  3.578   -6.684  1.00 30.79 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? 39.207  4.486   -7.783  1.00 29.88 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? 38.016  4.221   -8.701  1.00 30.28 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? 38.038  3.310   -9.526  1.00 28.74 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? 40.540  4.245   -8.511  1.00 27.09 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? 41.774  4.718   -7.723  1.00 24.24 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? 43.079  4.597   -8.522  1.00 22.19 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? 44.066  5.253   -8.112  1.00 20.18 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? 43.112  3.865   -9.541  1.00 21.40 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? 36.966  5.013   -8.506  1.00 33.81 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? 36.049  5.251   -9.602  1.00 33.77 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? 36.869  5.959   -10.677 1.00 34.08 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? 36.882  7.179   -10.805 1.00 31.89 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? 34.818  6.055   -9.141  1.00 30.70 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? 33.665  5.184   -8.630  1.00 27.63 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? 33.548  4.020   -9.083  1.00 25.77 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? 32.868  5.705   -7.820  1.00 25.46 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? 37.620  5.154   -11.405 1.00 34.49 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? 38.417  5.552   -12.557 1.00 34.06 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? 37.549  5.954   -13.742 1.00 34.96 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? 38.031  6.088   -14.864 1.00 32.77 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? 39.370  4.414   -12.938 1.00 30.35 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? 38.656  3.223   -13.209 1.00 28.22 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? 36.244  6.107   -13.488 1.00 38.18 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? 35.394  6.796   -14.433 1.00 38.30 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? 35.903  8.220   -14.644 1.00 39.19 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? 36.533  8.795   -13.756 1.00 37.32 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? 35.637  8.795   -15.806 1.00 42.13 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? 35.915  10.206  -16.014 1.00 42.41 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? 35.255  11.010  -14.895 1.00 44.26 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? 34.174  10.627  -14.433 1.00 42.44 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? 35.351  10.540  -17.396 1.00 38.94 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? 34.285  9.473   -17.625 1.00 38.40 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? 34.837  8.259   -16.889 1.00 41.13 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? 35.878  12.096  -14.430 1.00 44.66 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? 35.355  12.876  -13.322 1.00 44.99 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? 33.898  13.232  -13.603 1.00 47.62 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? 33.593  13.679  -14.715 1.00 45.89 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? 36.259  14.108  -13.204 1.00 40.89 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? 36.926  14.201  -14.575 1.00 40.13 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? 37.032  12.748  -15.014 1.00 42.78 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? 32.998  13.004  -12.633 1.00 47.63 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? 31.577  13.186  -12.858 1.00 48.16 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? 31.327  14.611  -13.334 1.00 50.39 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? 31.847  15.576  -12.766 1.00 48.48 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? 30.889  12.858  -11.529 1.00 44.48 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? 31.996  13.036  -10.495 1.00 43.40 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? 33.254  12.635  -11.251 1.00 45.57 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? 30.559  14.717  -14.394 1.00 54.58 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? 30.260  16.013  -14.986 1.00 56.79 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? 29.500  16.836  -13.951 1.00 59.95 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? 28.451  16.388  -13.494 1.00 56.95 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? 29.464  15.847  -16.286 1.00 52.31 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? 29.161  17.197  -16.894 1.00 47.11 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? 30.258  15.045  -17.330 1.00 47.31 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? 29.999  18.012  -13.538 1.00 61.38 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? 29.346  18.799  -12.509 1.00 62.92 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? 27.927  19.156  -12.942 1.00 66.82 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? 27.692  19.554  -14.090 1.00 63.97 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? 30.235  20.024  -12.281 1.00 57.97 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? 31.029  20.145  -13.578 1.00 55.73 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? 31.189  18.700  -14.028 1.00 58.00 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? 26.996  19.006  -12.006 1.00 68.58 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? 25.579  19.231  -12.250 1.00 71.01 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? 25.286  20.726  -12.335 1.00 73.53 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? 25.693  21.487  -11.460 1.00 69.97 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? 24.768  18.512  -11.162 1.00 67.31 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? 23.274  18.470  -11.494 1.00 63.50 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? 22.527  17.526  -10.551 1.00 61.41 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? 21.059  17.459  -10.968 1.00 55.36 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? 20.305  16.414  -10.254 1.00 51.76 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? 24.557  21.117  -13.359 1.00 73.77 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? 24.083  22.491  -13.498 1.00 75.04 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? 23.063  22.812  -12.401 1.00 77.09 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? 22.199  21.999  -12.071 1.00 74.75 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? 23.467  22.713  -14.888 1.00 72.70 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? 24.466  22.597  -16.056 1.00 67.27 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? 25.531  23.701  -16.095 1.00 62.97 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? 26.606  23.458  -16.695 1.00 56.13 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? 25.294  24.782  -15.519 1.00 57.44 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? 23.142  24.021  -11.843 1.00 77.75 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? 22.228  24.442  -10.772 1.00 78.46 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? 20.776  24.476  -11.246 1.00 81.10 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? 19.871  24.152  -10.486 1.00 78.74 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? 22.629  25.818  -10.224 1.00 75.04 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? 23.997  25.834  -9.899  1.00 65.40 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? 21.879  26.177  -8.945  1.00 63.39 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? 20.549  24.838  -12.504 1.00 78.71 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? 19.217  24.825  -13.124 1.00 80.58 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? 18.608  23.431  -13.065 1.00 81.77 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? 17.490  23.278  -12.583 1.00 80.46 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? 19.279  25.321  -14.582 1.00 79.43 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? 17.900  25.275  -15.245 1.00 71.01 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? 19.778  26.761  -14.645 1.00 72.09 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? 19.351  22.413  -13.465 1.00 80.22 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? 18.862  21.036  -13.464 1.00 79.87 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? 18.592  20.525  -12.046 1.00 80.85 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? 17.626  19.800  -11.829 1.00 79.54 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? 19.845  20.131  -14.210 1.00 78.54 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? 19.921  20.464  -15.703 1.00 77.12 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? 18.859  20.751  -16.297 1.00 70.82 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? 21.045  20.425  -16.246 1.00 71.70 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? 19.352  20.978  -11.055 1.00 80.80 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? 19.070  20.673  -9.649  1.00 79.56 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? 17.719  21.234  -9.191  1.00 81.34 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? 17.011  20.567  -8.448  1.00 79.42 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? 20.173  21.203  -8.731  1.00 76.67 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? 21.423  20.631  -9.063  1.00 66.09 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? 17.349  22.438  -9.643  1.00 80.60 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? 16.033  23.002  -9.339  1.00 81.70 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? 14.902  22.340  -10.128 1.00 83.71 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? 13.823  22.120  -9.579  1.00 82.83 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? 16.036  24.513  -9.572  1.00 79.59 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? 16.697  25.301  -8.468  1.00 74.55 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? 16.123  25.332  -7.187  1.00 67.92 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? 17.877  26.020  -8.712  1.00 66.83 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? 16.725  26.070  -6.160  1.00 61.15 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? 18.484  26.760  -7.686  1.00 59.55 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? 17.908  26.781  -6.407  1.00 61.10 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? 15.131  21.993  -11.383 1.00 81.92 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? 14.150  21.262  -12.184 1.00 82.96 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? 13.879  19.871  -11.598 1.00 84.39 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? 12.727  19.451  -11.531 1.00 83.76 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? 14.625  21.179  -13.639 1.00 82.55 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? 14.734  22.528  -14.379 1.00 81.61 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? 15.206  22.283  -15.807 1.00 77.14 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? 13.419  23.291  -14.434 1.00 76.97 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? 14.905  19.201  -11.089 1.00 84.87 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? 14.759  17.918  -10.410 1.00 84.78 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? 13.911  18.016  -9.136  1.00 86.02 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? 13.174  17.080  -8.828  1.00 84.72 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? 16.137  17.329  -10.091 1.00 82.45 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? 16.881  16.764  -11.301 1.00 80.36 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? 16.304  16.655  -12.397 1.00 74.05 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? 18.056  16.376  -11.106 1.00 75.78 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? 13.928  19.143  -8.424  1.00 85.06 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? 12.987  19.369  -7.320  1.00 83.97 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? 11.538  19.334  -7.808  1.00 86.02 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? 10.709  18.659  -7.211  1.00 85.69 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? 13.249  20.711  -6.624  1.00 82.07 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? 14.590  20.833  -5.901  1.00 75.93 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? 14.723  22.262  -5.374  1.00 70.40 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? 14.695  19.862  -4.731  1.00 71.26 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? 11.246  20.038  -8.894  1.00 85.32 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? 9.901   20.048  -9.458  1.00 85.92 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? 9.498   18.674  -10.013 1.00 87.11 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? 8.365   18.243  -9.814  1.00 85.42 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? 9.821   21.148  -10.517 1.00 84.70 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? 10.424  17.946  -10.627 1.00 87.40 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? 10.197  16.561  -11.072 1.00 86.69 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? 9.908   15.630  -9.899  1.00 87.23 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? 8.996   14.818  -9.980  1.00 85.93 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? 11.417  16.055  -11.846 1.00 85.41 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? 11.558  16.724  -13.216 1.00 84.26 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? 12.810  16.214  -13.917 1.00 82.62 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? 12.950  16.846  -15.235 1.00 82.48 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? 13.918  17.645  -15.641 1.00 80.67 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? 14.970  17.931  -14.915 1.00 72.00 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? 13.823  18.174  -16.816 1.00 77.18 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? 10.639  15.771  -8.801  1.00 88.59 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? 10.443  14.940  -7.619  1.00 88.54 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? 9.205   15.325  -6.793  1.00 89.48 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? 8.634   14.457  -6.144  1.00 88.07 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? 11.730  14.934  -6.789  1.00 87.83 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? 12.806  14.057  -7.409  1.00 87.50 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? 12.559  12.947  -7.847  1.00 79.60 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? 14.037  14.514  -7.426  1.00 78.65 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? 8.744   16.577  -6.858  1.00 89.15 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? 7.449   16.967  -6.285  1.00 89.18 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? 6.276   16.230  -6.949  1.00 90.19 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? 5.281   15.950  -6.290  1.00 88.89 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? 7.257   18.489  -6.410  1.00 88.45 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? 8.020   19.317  -5.359  1.00 85.54 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? 8.002   20.792  -5.747  1.00 80.18 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? 7.384   19.191  -3.977  1.00 80.62 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? 6.418   15.892  -8.231  1.00 89.83 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? 5.423   15.137  -8.992  1.00 89.63 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? 6.057   13.865  -9.567  1.00 89.15 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? 6.412   13.828  -10.747 1.00 86.01 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? 4.810   16.042  -10.066 1.00 88.81 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? 4.205   17.312  -9.515  1.00 89.30 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? 3.003   17.270  -8.788  1.00 85.25 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? 4.864   18.541  -9.688  1.00 85.99 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? 2.462   18.441  -8.247  1.00 83.82 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? 4.327   19.716  -9.148  1.00 83.62 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? 3.125   19.667  -8.423  1.00 87.01 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? 6.248   12.820  -8.742  1.00 90.69 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? 6.832   11.573  -9.207  1.00 89.99 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? 5.921   10.911  -10.241 1.00 89.26 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? 4.700   10.945  -10.117 1.00 85.82 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? 7.007   10.714  -7.954  1.00 88.03 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? 5.910   11.211  -7.019  1.00 87.57 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? 5.831   12.699  -7.350  1.00 89.81 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? 6.514   10.267  -11.232 1.00 88.32 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? 5.756   9.573   -12.281 1.00 86.75 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? 5.130   8.251   -11.825 1.00 86.91 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? 4.247   7.728   -12.496 1.00 81.91 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? 6.652   9.349   -13.501 1.00 83.67 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? 7.814   8.631   -13.144 1.00 74.65 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? 5.571   7.708   -10.681 1.00 87.00 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? 5.023   6.489   -10.088 1.00 87.35 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? 5.166   6.541   -8.558  1.00 87.65 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? 6.272   6.650   -8.035  1.00 85.22 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? 5.750   5.287   -10.716 1.00 85.44 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? 5.187   3.944   -10.275 1.00 83.97 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? 4.873   3.711   -9.125  1.00 76.54 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? 5.074   3.010   -11.196 1.00 75.98 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? 4.048   6.418   -7.848  1.00 89.14 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? 4.030   6.528   -6.384  1.00 89.56 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? 4.724   5.361   -5.670  1.00 90.04 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? 5.296   5.555   -4.602  1.00 87.85 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? 2.576   6.650   -5.904  1.00 88.14 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? 1.902   7.985   -6.260  1.00 86.75 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? 0.419   7.904   -5.934  1.00 82.72 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? 2.508   9.156   -5.483  1.00 82.32 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? 4.693   4.166   -6.249  1.00 88.80 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? 5.408   3.011   -5.677  1.00 88.41 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? 6.912   3.186   -5.848  1.00 88.33 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? 7.657   2.996   -4.891  1.00 87.15 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? 4.921   1.684   -6.282  1.00 87.33 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? 5.735   0.487   -5.778  1.00 80.89 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? 3.460   1.435   -5.896  1.00 83.39 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? 7.353   3.617   -7.021  1.00 89.44 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? 8.772   3.909   -7.267  1.00 88.55 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? 9.262   5.053   -6.374  1.00 88.39 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? 10.357  4.966   -5.823  1.00 87.00 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? 9.025   4.203   -8.754  1.00 87.21 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? 10.482  4.581   -9.024  1.00 79.11 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? 8.713   2.972   -9.611  1.00 80.58 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? 8.425   6.058   -6.129  1.00 90.76 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? 8.760   7.147   -5.213  1.00 90.38 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? 9.048   6.676   -3.772  1.00 90.25 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? 9.747   7.364   -3.035  1.00 87.88 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? 7.620   8.174   -5.232  1.00 90.12 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? 8.564   5.500   -3.383  1.00 89.84 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? 8.870   4.929   -2.074  1.00 89.34 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? 10.318  4.413   -1.937  1.00 89.48 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? 10.757  4.151   -0.818  1.00 86.38 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? 7.848   3.834   -1.765  1.00 89.10 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? 11.066  4.274   -3.039  1.00 88.89 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? 12.447  3.769   -2.994  1.00 87.58 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? 13.419  4.348   -4.033  1.00 86.72 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? 14.618  4.077   -3.946  1.00 82.66 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? 12.421  2.238   -3.060  1.00 86.78 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? 11.926  1.675   -4.376  1.00 88.63 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? 10.552  1.448   -4.579  1.00 84.48 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? 12.838  1.348   -5.394  1.00 84.95 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? 10.092  0.912   -5.787  1.00 83.49 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? 12.384  0.808   -6.608  1.00 83.31 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? 11.009  0.593   -6.806  1.00 86.86 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? 12.949  5.144   -4.988  1.00 87.02 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? 13.795  5.828   -5.974  1.00 87.44 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? 13.458  7.310   -6.085  1.00 87.37 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? 12.334  7.736   -5.846  1.00 84.86 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? 13.689  5.165   -7.353  1.00 85.44 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? 14.309  3.764   -7.421  1.00 81.52 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? 14.258  3.287   -8.864  1.00 80.52 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? 14.765  1.915   -9.046  1.00 76.50 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? 14.468  1.140   -10.074 1.00 71.85 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? 13.674  1.522   -11.030 1.00 66.71 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? 14.959  -0.049  -10.174 1.00 65.31 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? 14.467  8.072   -6.492  1.00 86.96 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? 14.366  9.510   -6.733  1.00 86.36 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? 14.893  9.822   -8.127  1.00 85.74 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? 15.890  9.247   -8.553  1.00 82.68 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? 15.163  10.282  -5.664  1.00 85.05 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? 14.759  9.926   -4.362  1.00 72.18 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? 14.995  11.787  -5.757  1.00 72.96 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? 14.245  10.753  -8.821  1.00 84.74 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? 14.722  11.234  -10.114 1.00 84.75 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? 15.963  12.111  -9.936  1.00 84.01 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? 15.984  13.013  -9.092  1.00 81.67 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? 13.600  11.993  -10.814 1.00 83.86 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? 13.930  12.405  -12.232 1.00 84.08 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? 14.687  13.565  -12.481 1.00 79.89 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? 13.474  11.633  -13.315 1.00 79.98 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? 14.979  13.960  -13.795 1.00 78.88 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? 13.755  12.022  -14.633 1.00 78.28 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? 14.504  13.190  -14.871 1.00 81.88 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? 14.762  13.587  -16.153 1.00 79.66 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? 16.966  11.885  -10.767 1.00 83.31 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? 18.141  12.735  -10.842 1.00 81.74 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? 18.570  12.917  -12.298 1.00 81.36 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? 18.680  11.951  -13.052 1.00 77.61 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? 19.262  12.133  -9.995  1.00 79.03 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? 18.855  14.161  -12.675 1.00 80.95 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? 19.475  14.445  -13.968 1.00 80.57 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? 20.957  14.089  -13.925 1.00 80.41 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? 21.691  14.524  -13.036 1.00 77.26 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? 19.269  15.903  -14.383 1.00 79.19 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? 17.894  16.185  -14.474 1.00 68.54 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? 19.863  16.208  -15.750 1.00 68.02 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? 21.389  13.323  -14.917 1.00 77.65 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? 22.780  13.058  -15.254 1.00 77.15 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? 23.065  13.616  -16.660 1.00 78.03 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? 22.154  14.106  -17.335 1.00 74.03 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? 23.030  11.545  -15.127 1.00 72.63 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? 24.502  11.143  -15.100 1.00 66.35 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? 25.378  12.030  -15.116 1.00 60.65 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? 24.769  9.924   -15.112 1.00 60.14 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? 24.303  13.566  -17.100 1.00 74.35 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? 24.680  14.092  -18.404 1.00 73.93 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? 25.387  13.055  -19.257 1.00 73.10 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? 26.302  12.367  -18.817 1.00 69.22 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? 25.551  15.339  -18.260 1.00 72.70 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? 24.897  16.455  -17.480 1.00 73.83 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? 24.020  17.357  -18.105 1.00 69.46 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? 25.146  16.575  -16.102 1.00 71.13 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? 23.403  18.378  -17.367 1.00 69.43 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? 24.532  17.587  -15.351 1.00 69.80 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? 23.664  18.488  -15.987 1.00 73.48 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? 23.073  19.471  -15.249 1.00 70.99 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? 25.020  13.043  -20.525 1.00 72.02 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? 25.787  12.398  -21.572 1.00 71.20 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? 26.549  13.467  -22.345 1.00 72.52 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? 25.958  14.430  -22.826 1.00 68.78 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? 24.847  11.563  -22.440 1.00 66.08 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? 25.635  10.591  -23.309 1.00 58.11 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? 24.690  9.574   -23.937 1.00 53.49 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? 25.506  8.483   -24.624 1.00 46.75 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? 24.671  7.317   -24.933 1.00 41.48 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? 27.850  13.292  -22.436 1.00 72.08 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? 28.691  14.187  -23.230 1.00 71.16 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? 28.740  13.645  -24.651 1.00 71.26 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? 29.246  12.548  -24.874 1.00 67.69 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? 30.092  14.348  -22.628 1.00 67.32 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? 30.900  15.381  -23.412 1.00 60.17 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? 30.013  14.830  -21.171 1.00 59.12 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? 28.209  14.417  -25.583 1.00 67.86 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? 28.317  14.126  -27.010 1.00 67.11 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? 29.414  15.007  -27.577 1.00 67.56 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? 29.410  16.225  -27.405 1.00 63.49 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? 26.981  14.318  -27.738 1.00 62.77 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? 27.112  13.985  -29.222 1.00 56.52 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? 25.926  13.384  -27.134 1.00 55.61 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? 30.359  14.371  -28.228 1.00 66.44 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? 31.417  15.084  -28.935 1.00 65.40 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? 30.959  15.283  -30.369 1.00 65.46 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? 30.933  14.330  -31.141 1.00 60.95 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? 32.739  14.313  -28.869 1.00 60.76 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? 33.020  13.929  -27.537 1.00 54.68 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? 33.902  15.164  -29.347 1.00 51.99 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? 30.596  16.513  -30.717 1.00 63.87 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? 30.342  16.857  -32.109 1.00 63.20 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? 31.633  17.375  -32.735 1.00 64.04 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? 32.193  18.386  -32.307 1.00 58.26 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? 29.191  17.858  -32.241 1.00 57.77 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? 27.824  17.196  -32.010 1.00 52.90 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? 26.650  18.115  -32.340 1.00 48.50 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? 26.800  19.277  -32.674 1.00 45.31 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? 25.434  17.616  -32.277 1.00 42.97 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? 32.089  16.674  -33.756 1.00 60.78 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? 33.100  17.227  -34.643 1.00 60.03 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? 32.398  18.193  -35.588 1.00 59.58 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? 31.708  17.771  -36.513 1.00 54.86 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? 33.820  16.096  -35.387 1.00 55.53 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? 34.821  15.358  -34.518 1.00 50.76 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? 35.339  15.858  -33.540 1.00 46.66 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? 35.158  14.145  -34.884 1.00 47.51 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? 32.556  19.478  -35.347 1.00 55.48 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? 32.103  20.448  -36.333 1.00 55.57 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? 32.925  20.293  -37.614 1.00 55.90 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? 34.108  19.948  -37.583 1.00 51.31 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? 32.153  21.874  -35.776 1.00 51.32 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? 33.475  22.346  -35.665 1.00 47.54 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? 32.308  20.582  -38.744 1.00 55.11 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? 32.976  20.525  -40.050 1.00 55.94 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? 34.195  21.446  -40.163 1.00 56.36 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? 35.063  21.227  -40.999 1.00 51.85 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? 31.966  20.885  -41.139 1.00 52.37 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? 31.338  22.119  -40.838 1.00 48.95 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? 34.289  22.458  -39.301 1.00 54.70 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? 35.446  23.354  -39.189 1.00 56.02 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? 36.587  22.809  -38.316 1.00 56.33 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? 37.490  23.562  -37.955 1.00 51.98 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? 34.988  24.731  -38.707 1.00 53.10 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? 34.323  24.644  -37.464 1.00 49.16 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? 36.547  21.536  -37.939 1.00 57.85 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? 37.596  20.880  -37.149 1.00 58.65 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? 37.577  21.183  -35.652 1.00 60.48 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? 38.360  20.589  -34.907 1.00 55.11 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? 36.701  22.079  -35.185 1.00 58.41 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? 36.539  22.315  -33.757 1.00 58.98 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? 35.680  21.214  -33.145 1.00 59.17 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? 34.507  21.058  -33.483 1.00 55.78 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? 35.975  23.717  -33.496 1.00 54.82 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? 37.050  24.789  -33.476 1.00 50.02 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? 38.228  24.541  -33.309 1.00 46.24 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? 36.657  26.038  -33.597 1.00 46.55 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? 36.272  20.475  -32.209 1.00 58.95 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? 35.556  19.506  -31.388 1.00 61.19 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? 34.779  20.280  -30.333 1.00 62.24 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? 35.371  20.905  -29.452 1.00 58.90 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? 36.522  18.492  -30.753 1.00 57.42 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? 35.762  17.428  -29.973 1.00 51.40 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? 37.357  17.778  -31.821 1.00 51.61 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? 33.449  20.255  -30.419 1.00 63.91 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? 32.574  20.836  -29.404 1.00 64.47 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? 31.992  19.722  -28.549 1.00 65.31 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? 31.419  18.762  -29.063 1.00 61.96 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? 31.471  21.714  -30.012 1.00 60.21 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? 30.842  21.082  -31.099 1.00 53.82 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? 32.045  23.031  -30.532 1.00 51.91 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? 32.153  19.850  -27.232 1.00 64.20 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? 31.527  18.951  -26.278 1.00 64.80 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? 30.188  19.545  -25.855 1.00 65.97 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? 30.148  20.566  -25.173 1.00 63.05 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? 32.453  18.719  -25.086 1.00 60.98 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? 33.715  17.996  -25.461 1.00 56.75 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? 33.822  16.680  -25.838 1.00 50.51 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? 34.984  18.517  -25.498 1.00 50.53 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? 35.120  16.419  -26.087 1.00 47.25 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? 35.852  17.508  -25.889 1.00 47.35 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? 29.095  18.896  -26.237 1.00 68.97 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? 27.760  19.261  -25.785 1.00 69.23 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? 27.337  18.318  -24.660 1.00 70.60 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? 27.444  17.095  -24.772 1.00 67.39 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? 26.785  19.275  -26.971 1.00 64.95 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? 25.441  19.899  -26.585 1.00 57.78 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? 24.492  20.120  -27.767 1.00 53.72 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? 23.499  20.851  -27.561 1.00 49.23 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? 24.754  19.581  -28.866 1.00 50.23 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? 26.876  18.896  -23.544 1.00 70.80 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? 26.270  18.139  -22.454 1.00 71.84 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? 24.785  17.999  -22.737 1.00 73.02 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? 24.070  19.001  -22.775 1.00 70.84 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? 26.472  18.849  -21.114 1.00 68.81 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? 27.909  18.818  -20.576 1.00 63.40 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? 27.904  19.578  -19.247 1.00 60.92 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? 29.256  19.657  -18.555 1.00 55.77 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? 29.120  20.409  -17.279 1.00 51.87 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? 24.326  16.776  -22.872 1.00 72.57 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? 22.906  16.482  -23.014 1.00 72.43 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? 22.409  15.927  -21.684 1.00 74.70 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? 22.910  14.887  -21.245 1.00 71.97 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? 22.645  15.539  -24.198 1.00 68.92 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? 23.184  16.195  -25.492 1.00 62.99 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? 21.143  15.247  -24.303 1.00 60.86 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? 23.027  15.345  -26.742 1.00 57.02 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? 21.446  16.603  -21.011 1.00 74.12 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? 20.858  16.080  -19.790 1.00 74.88 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? 20.020  14.838  -20.102 1.00 76.20 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? 19.250  14.812  -21.063 1.00 74.62 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? 20.032  17.229  -19.210 1.00 72.28 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? 19.632  18.036  -20.440 1.00 69.27 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? 20.823  17.860  -21.379 1.00 72.56 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? 20.164  13.819  -19.268 1.00 75.01 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? 19.401  12.577  -19.318 1.00 75.11 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? 18.783  12.317  -17.948 1.00 76.84 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? 19.416  12.552  -16.918 1.00 73.77 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? 20.265  11.391  -19.808 1.00 71.89 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? 21.540  11.184  -18.965 1.00 65.14 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? 20.613  11.578  -21.294 1.00 62.26 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? 22.301  9.898   -19.292 1.00 58.35 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? 17.544  11.834  -17.913 1.00 77.14 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? 16.892  11.441  -16.676 1.00 77.00 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? 17.367  10.069  -16.215 1.00 78.72 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? 17.429  9.132   -17.006 1.00 75.34 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? 17.673  9.952   -14.932 1.00 79.77 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? 17.996  8.680   -14.286 1.00 80.19 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? 17.179  8.523   -13.010 1.00 82.08 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? 16.796  9.505   -12.376 1.00 78.79 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? 19.496  8.544   -13.983 1.00 75.94 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? 19.945  9.519   -13.082 1.00 66.85 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? 20.367  8.654   -15.231 1.00 65.75 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? 16.908  7.276   -12.619 1.00 82.05 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? 16.334  6.943   -11.319 1.00 81.77 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? 17.447  6.398   -10.423 1.00 82.16 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? 18.078  5.391   -10.745 1.00 78.86 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? 15.195  5.928   -11.476 1.00 79.45 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? 13.965  6.467   -12.223 1.00 73.97 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? 13.106  7.445   -11.413 1.00 69.69 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? 12.264  8.133   -12.027 1.00 62.05 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? 13.254  7.495   -10.168 1.00 63.49 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? 17.679  7.070   -9.302  1.00 82.30 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? 18.653  6.656   -8.296  1.00 81.53 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? 17.937  6.061   -7.088  1.00 82.55 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? 16.833  6.478   -6.736  1.00 79.68 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? 19.603  7.808   -7.910  1.00 78.65 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? 18.844  9.035   -7.363  1.00 70.65 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? 20.484  8.177   -9.109  1.00 68.49 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? 19.754  10.134  -6.807  1.00 64.53 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? 18.566  5.102   -6.415  1.00 82.54 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? 18.022  4.516   -5.197  1.00 81.33 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? 17.933  5.546   -4.070  1.00 81.09 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? 18.859  6.322   -3.828  1.00 75.54 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? 18.858  3.315   -4.746  1.00 79.66 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? 18.731  2.119   -5.689  1.00 73.76 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? 17.321  1.497   -5.699  1.00 69.47 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? 16.903  1.004   -6.765  1.00 61.09 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? 16.666  1.445   -4.645  1.00 62.95 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? 16.812  5.524   -3.367  1.00 82.76 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? 16.517  6.423   -2.266  1.00 83.14 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? 15.079  6.917   -2.335  1.00 85.57 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? 14.586  7.306   -3.389  1.00 81.96 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? 14.409  6.928   -1.189  1.00 85.08 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? 13.007  7.328   -1.103  1.00 86.28 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? 12.815  8.787   -1.525  1.00 86.58 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? 13.480  9.688   -1.014  1.00 83.10 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? 12.530  7.087   0.331   1.00 84.94 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? 11.013  7.188   0.480   1.00 80.48 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? 10.416  7.031   2.193   1.00 78.82 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? 11.148  5.451   2.688   1.00 69.81 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? 11.859  9.026   -2.425  1.00 88.27 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? 11.456  10.373  -2.813  1.00 88.65 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? 10.514  10.967  -1.756  1.00 88.80 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? 9.291   11.013  -1.929  1.00 87.05 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? 10.860  10.355  -4.228  1.00 88.26 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? 10.481  11.747  -4.716  1.00 87.94 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? 10.639  12.762  -4.051  1.00 81.63 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? 9.943   11.827  -5.912  1.00 81.43 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? 11.092  11.420  -0.662  1.00 86.30 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? 10.341  12.037  0.437   1.00 84.95 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? 9.547   13.251  -0.043  1.00 85.78 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? 8.400   13.427  0.348   1.00 84.30 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? 11.295  12.420  1.590   1.00 82.55 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? 12.006  11.190  2.205   1.00 79.58 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? 10.568  13.211  2.690   1.00 78.98 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? 11.117  10.229  2.983   1.00 72.11 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? 10.121  14.063  -0.920  1.00 87.18 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? 9.492   15.294  -1.391  1.00 85.40 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? 8.177   15.017  -2.142  1.00 86.68 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? 7.162   15.660  -1.877  1.00 85.13 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? 10.521  16.042  -2.264  1.00 83.11 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? 10.197  17.534  -2.454  1.00 78.40 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? 10.413  18.322  -1.164  1.00 72.96 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? 11.118  18.127  -3.521  1.00 73.03 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? 8.181   14.033  -3.024  1.00 89.55 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? 6.987   13.607  -3.749  1.00 89.92 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? 5.935   12.968  -2.845  1.00 91.03 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? 4.752   13.289  -2.944  1.00 88.98 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? 6.364   12.118  -1.909  1.00 90.36 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? 5.459   11.486  -0.946  1.00 90.45 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? 4.823   12.506  0.007   1.00 90.70 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? 3.632   12.422  0.280   1.00 89.62 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? 6.213   10.403  -0.156  1.00 89.67 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? 6.652   9.179   -0.987  1.00 87.86 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? 7.451   8.236   -0.091  1.00 82.99 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? 5.468   8.403   -1.562  1.00 82.90 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? 5.588   13.488  0.471   1.00 88.56 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? 5.093   14.584  1.316   1.00 86.81 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? 4.013   15.381  0.592   1.00 87.67 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? 2.925   15.570  1.135   1.00 87.30 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? 6.261   15.493  1.759   1.00 84.67 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? 5.801   16.850  2.303   1.00 78.70 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? 7.080   14.820  2.863   1.00 79.36 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? 4.284   15.828  -0.631  1.00 89.36 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? 3.305   16.601  -1.391  1.00 89.74 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? 2.043   15.782  -1.674  1.00 90.12 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? 0.936   16.274  -1.460  1.00 89.40 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? 3.947   17.132  -2.681  1.00 88.89 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? 2.983   18.001  -3.524  1.00 87.03 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? 2.496   19.239  -2.768  1.00 80.96 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? 3.686   18.477  -4.792  1.00 81.59 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? 2.205   14.538  -2.095  1.00 91.62 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? 1.070   13.663  -2.366  1.00 91.66 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? 0.214   13.427  -1.116  1.00 91.79 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -1.004  13.571  -1.182  1.00 91.12 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? 1.564   12.337  -2.952  1.00 91.32 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? 0.421   11.413  -3.317  1.00 90.94 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -0.020  10.430  -2.413  1.00 86.81 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -0.256  11.582  -4.538  1.00 86.91 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -1.120  9.619   -2.731  1.00 85.13 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -1.357  10.770  -4.861  1.00 84.84 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -1.786  9.790   -3.955  1.00 87.18 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? 0.830   13.128  0.021   1.00 91.67 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? 0.121   12.888  1.271   1.00 91.03 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -0.645  14.130  1.754   1.00 91.01 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -1.807  14.024  2.140   1.00 89.47 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? 1.131   12.398  2.315   1.00 90.25 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -0.037  15.310  1.670   1.00 89.33 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -0.702  16.567  2.025   1.00 88.24 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -1.910  16.844  1.125   1.00 88.71 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -2.996  17.139  1.616   1.00 87.76 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? 0.303   17.728  1.943   1.00 86.30 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? 1.362   17.759  3.062   1.00 81.70 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? 2.388   18.847  2.750   1.00 76.46 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? 0.750   18.062  4.427   1.00 77.38 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -1.739  16.726  -0.187  1.00 90.70 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -2.826  16.995  -1.139  1.00 90.55 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -3.938  15.951  -1.018  1.00 90.74 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -5.111  16.313  -1.092  1.00 89.39 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -2.287  17.108  -2.579  1.00 89.48 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -3.407  17.402  -3.576  1.00 80.15 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -1.291  18.267  -2.712  1.00 81.18 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -3.604  14.695  -0.744  1.00 91.33 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -4.584  13.649  -0.462  1.00 91.50 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -5.382  13.961  0.809   1.00 91.30 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -6.606  13.878  0.784   1.00 89.88 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -3.867  12.289  -0.375  1.00 91.06 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -4.812  11.094  -0.109  1.00 90.79 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -5.818  10.884  -1.238  1.00 85.72 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -3.993  9.814   0.043   1.00 86.43 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -4.730  14.376  1.882   1.00 90.97 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -5.412  14.775  3.115   1.00 89.79 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -6.390  15.934  2.906   1.00 90.07 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -7.525  15.889  3.381   1.00 88.41 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -5.997  16.938  2.123   1.00 89.04 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -6.888  18.056  1.760   1.00 87.60 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -8.058  17.582  0.888   1.00 87.25 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -9.188  18.026  1.095   1.00 85.47 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -6.104  19.188  1.069   1.00 86.06 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -7.021  20.338  0.648   1.00 80.15 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -5.057  19.793  2.014   1.00 80.88 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -7.818  16.671  -0.048  1.00 89.96 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -8.876  16.101  -0.881  1.00 89.61 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -9.895  15.311  -0.045  1.00 89.97 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -11.100 15.508  -0.206  1.00 88.36 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -8.242  15.234  -1.977  1.00 89.04 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -9.428  14.497  0.890   1.00 90.43 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -10.279 13.745  1.812   1.00 90.01 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -11.124 14.669  2.694   1.00 89.68 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -12.329 14.465  2.824   1.00 87.50 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -9.405  12.827  2.678   1.00 89.11 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -8.770  11.648  1.922   1.00 88.41 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -7.817  10.897  2.853   1.00 84.09 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -9.830  10.681  1.407   1.00 84.72 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -10.516 15.718  3.232   1.00 87.82 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -11.249 16.726  4.009   1.00 85.88 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -12.343 17.406  3.182   1.00 85.52 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -13.418 17.689  3.699   1.00 81.98 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -10.249 17.746  4.571   1.00 82.84 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -10.882 18.775  5.530   1.00 75.82 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -11.339 18.150  6.853   1.00 70.66 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -11.915 19.238  7.765   1.00 61.86 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -12.235 18.741  9.131   1.00 56.31 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -12.080 17.645  1.908   1.00 86.60 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -13.037 18.265  0.985   1.00 85.48 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -14.240 17.372  0.667   1.00 85.20 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -15.323 17.900  0.430   1.00 82.78 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -12.292 18.687  -0.288  1.00 83.51 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -13.190 19.463  -1.261  1.00 77.73 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -12.422 19.906  -2.504  1.00 75.64 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -13.394 20.625  -3.443  1.00 68.35 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -12.731 21.097  -4.682  1.00 62.60 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -14.065 16.057  0.675   1.00 87.92 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -15.155 15.098  0.440   1.00 86.71 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -16.203 15.086  1.566   1.00 85.95 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -17.325 14.640  1.349   1.00 80.64 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -14.575 13.690  0.239   1.00 85.50 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -13.792 13.481  -1.071  1.00 83.97 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -13.151 12.097  -1.057  1.00 79.06 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -14.687 13.585  -2.301  1.00 78.84 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -15.875 15.596  2.749   1.00 84.46 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -16.780 15.566  3.891   1.00 83.52 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -17.037 14.134  4.361   1.00 84.69 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -16.089 13.399  4.628   1.00 80.44 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -18.307 13.735  4.439   1.00 84.59 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -18.702 12.414  4.940   1.00 83.91 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? -18.125 11.250  4.134   1.00 84.08 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? -17.736 10.241  4.710   1.00 79.58 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? -20.229 12.303  4.966   1.00 81.47 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? -20.789 12.606  3.704   1.00 71.61 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? -17.999 11.400  2.818   1.00 84.42 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? -17.430 10.360  1.953   1.00 83.67 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? -15.929 10.137  2.191   1.00 84.95 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? -15.417 9.055   1.932   1.00 79.96 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? -17.665 10.723  0.481   1.00 80.56 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? -19.154 10.766  0.106   1.00 71.07 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? -19.398 11.107  -1.371  1.00 63.87 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? -20.571 10.985  -1.797  1.00 55.87 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? -18.437 11.520  -2.059  1.00 57.62 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -15.243 11.146  2.704   1.00 86.06 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -13.827 11.058  3.047   1.00 86.28 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -13.552 10.560  4.467   1.00 87.60 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -12.425 10.165  4.761   1.00 84.87 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -14.554 10.580  5.350   1.00 86.68 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? -14.358 10.283  6.777   1.00 86.23 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? -13.818 8.877   7.045   1.00 87.15 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? -12.929 8.718   7.877   1.00 84.43 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? -15.662 10.469  7.562   1.00 83.58 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? -15.956 11.944  7.859   1.00 72.57 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? -17.203 12.161  8.725   1.00 64.96 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? -17.461 13.341  9.064   1.00 56.60 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? -17.888 11.171  9.073   1.00 57.04 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? -14.306 7.877   6.321   1.00 86.38 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? -13.843 6.501   6.491   1.00 86.52 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? -12.351 6.369   6.171   1.00 88.31 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? -11.592 5.741   6.915   1.00 85.61 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? -14.673 5.567   5.594   1.00 83.07 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? -16.092 5.294   6.102   1.00 76.65 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? -16.332 5.435   7.324   1.00 67.45 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? -16.928 4.871   5.276   1.00 69.03 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? -11.912 7.020   5.096   1.00 88.38 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? -10.510 6.995   4.697   1.00 89.71 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? -9.630  7.805   5.656   1.00 90.78 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? -8.517  7.392   5.966   1.00 89.27 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? -10.388 7.480   3.242   1.00 88.15 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? -9.151  6.897   2.540   1.00 82.78 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? -9.349  5.430   2.196   1.00 76.96 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? -8.892  7.610   1.216   1.00 78.03 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? -10.138 8.918   6.168   1.00 88.95 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? -9.449  9.694   7.209   1.00 89.02 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? -9.282  8.839   8.466   1.00 89.50 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? -8.187  8.778   9.020   1.00 88.67 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -10.200 11.008  7.510   1.00 87.85 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -10.136 11.961  6.295   1.00 84.93 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -9.602  11.709  8.747   1.00 84.40 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -11.123 13.131  6.371   1.00 80.30 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? -10.329 8.136   8.884   1.00 88.88 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? -10.284 7.247   10.047  1.00 88.25 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? -9.286  6.105   9.852   1.00 88.82 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? -8.532  5.801   10.769  1.00 87.47 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? -11.698 6.734   10.342  1.00 87.02 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? -11.823 6.246   11.781  1.00 80.04 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? -13.214 5.650   12.051  1.00 77.66 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? -14.296 6.616   11.768  1.00 70.77 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? -15.505 6.340   11.302  1.00 65.08 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? -15.924 5.118   11.144  1.00 58.35 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? -16.313 7.308   10.982  1.00 57.02 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? -9.227  5.548   8.644   1.00 89.85 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? -8.225  4.534   8.299   1.00 90.52 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? -6.799  5.057   8.480   1.00 91.35 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? -5.983  4.406   9.130   1.00 90.53 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? -8.459  4.048   6.867   1.00 90.28 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? -7.421  3.078   6.350   1.00 89.95 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? -6.249  3.549   5.743   1.00 85.31 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? -7.637  1.693   6.464   1.00 85.73 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? -5.294  2.641   5.253   1.00 84.79 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? -6.687  0.787   5.970   1.00 83.95 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? -5.515  1.264   5.365   1.00 86.14 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? -6.497  6.238   7.941   1.00 90.12 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? -5.172  6.831   8.095   1.00 90.54 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? -4.871  7.222   9.544   1.00 90.16 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? -3.732  7.074   9.976   1.00 88.42 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -5.011  8.025   7.151   1.00 90.62 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -4.707  7.645   5.718   1.00 91.69 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -3.473  7.053   5.389   1.00 87.59 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -5.647  7.882   4.701   1.00 87.70 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -3.177  6.696   4.065   1.00 86.70 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -5.357  7.526   3.373   1.00 86.58 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -4.127  6.931   3.055   1.00 89.86 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? -5.864  7.644   10.305  1.00 88.83 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? -5.704  7.924   11.730  1.00 87.07 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? -5.353  6.652   12.511  1.00 86.98 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? -4.339  6.636   13.200  1.00 85.40 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? -6.969  8.600   12.278  1.00 84.85 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? -7.169  10.026  11.784  1.00 78.45 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? -6.315  10.659  11.202  1.00 70.03 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? -8.334  10.586  12.041  1.00 72.81 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? -6.105  5.572   12.337  1.00 89.22 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? -5.800  4.298   12.997  1.00 88.83 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? -4.420  3.755   12.615  1.00 89.53 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? -3.689  3.255   13.472  1.00 88.16 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? -6.860  3.249   12.653  1.00 87.67 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? -8.123  3.593   13.182  1.00 72.73 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? -4.027  3.890   11.350  1.00 88.70 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? -2.699  3.471   10.906  1.00 88.58 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? -1.591  4.362   11.481  1.00 88.52 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? -0.518  3.864   11.817  1.00 87.41 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? -2.667  3.427   9.371   1.00 88.16 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? -1.417  2.728   8.798   1.00 83.17 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? -1.325  1.258   9.183   1.00 78.24 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? -1.450  2.796   7.272   1.00 80.12 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? -1.853  5.646   11.632  1.00 87.96 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? -0.930  6.576   12.270  1.00 85.72 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? -0.751  6.248   13.759  1.00 85.38 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? 0.386   6.125   14.215  1.00 84.05 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -1.431  8.009   12.039  1.00 83.46 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -0.438  9.041   12.543  1.00 80.65 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? 0.741   9.009   12.240  1.00 72.56 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -0.906  9.995   13.314  1.00 73.10 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? -1.837  6.007   14.488  1.00 86.83 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? -1.790  5.590   15.895  1.00 85.17 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? -1.032  4.268   16.078  1.00 86.14 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? -0.134  4.169   16.920  1.00 84.54 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? -3.216  5.471   16.459  1.00 82.92 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? -3.957  6.815   16.606  1.00 75.80 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? -3.178  7.844   17.428  1.00 69.31 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? -3.128  9.022   17.015  1.00 61.16 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? -2.563  7.448   18.441  1.00 62.41 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? -1.300  3.279   15.230  1.00 88.59 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? -0.555  2.023   15.254  1.00 88.32 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? 0.941   2.236   14.976  1.00 89.48 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? 1.793   1.657   15.656  1.00 88.45 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? -1.178  1.060   14.239  1.00 87.47 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? 1.266   3.104   14.026  1.00 88.11 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? 2.657   3.467   13.721  1.00 87.47 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? 3.318   4.160   14.912  1.00 87.44 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? 4.451   3.835   15.252  1.00 86.50 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? 2.751   4.339   12.461  1.00 87.05 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? 2.133   3.696   11.370  1.00 78.05 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? 4.196   4.588   12.039  1.00 78.22 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? 2.612   5.041   15.615  1.00 86.01 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? 3.123   5.687   16.829  1.00 83.30 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? 3.362   4.688   17.970  1.00 84.17 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? 4.348   4.820   18.698  1.00 82.93 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? 2.174   6.800   17.275  1.00 79.94 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? 2.229   7.993   16.316  1.00 73.43 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? 1.477   9.498   16.963  1.00 65.12 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? -0.269  9.073   16.818  1.00 58.19 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? 2.526   3.662   18.100  1.00 86.71 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? 2.784   2.559   19.041  1.00 86.78 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? 4.086   1.841   18.679  1.00 88.00 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? 4.934   1.648   19.554  1.00 87.69 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? 1.598   1.577   19.110  1.00 86.01 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? 1.919   0.346   19.970  1.00 79.14 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? 0.371   2.243   19.742  1.00 79.77 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? 4.296   1.519   17.405  1.00 87.69 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? 5.543   0.905   16.935  1.00 87.59 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? 6.760   1.803   17.201  1.00 88.06 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? 7.780   1.329   17.700  1.00 87.68 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? 5.435   0.576   15.437  1.00 87.49 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? 4.380   -0.486  15.069  1.00 86.14 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? 4.339   -0.664  13.550  1.00 81.23 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? 4.671   -1.835  15.702  1.00 81.32 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? 6.641   3.101   16.945  1.00 87.36 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? 7.681   4.087   17.272  1.00 85.16 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? 8.009   4.051   18.761  1.00 85.17 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? 9.181   3.989   19.123  1.00 83.77 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? 7.257   5.506   16.843  1.00 83.41 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? 8.212   6.583   17.376  1.00 77.38 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? 7.235   5.641   15.320  1.00 78.06 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? 6.996   4.027   19.626  1.00 85.34 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? 7.209   3.974   21.076  1.00 84.16 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? 8.000   2.735   21.509  1.00 84.82 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? 8.878   2.836   22.362  1.00 83.17 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? 5.873   4.077   21.826  1.00 82.16 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? 5.190   2.848   21.903  1.00 69.73 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? 7.746   1.600   20.882  1.00 86.40 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? 8.486   0.369   21.162  1.00 86.86 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? 9.933   0.435   20.671  1.00 86.74 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? 10.836  0.002   21.382  1.00 85.63 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? 7.755   -0.821  20.544  1.00 87.16 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? 6.407   -1.142  21.126  1.00 87.78 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? 5.915   -0.716  22.306  1.00 84.03 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? 5.373   -2.010  20.555  1.00 87.39 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? 4.644   -1.254  22.510  1.00 83.49 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? 4.281   -2.057  21.464  1.00 86.41 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? 5.268   -2.761  19.364  1.00 84.59 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? 3.124   -2.826  21.207  1.00 85.50 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? 4.119   -3.523  19.112  1.00 83.33 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? 3.060   -3.554  20.025  1.00 83.29 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? 10.168  1.016   19.504  1.00 87.58 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? 11.525  1.239   18.985  1.00 86.95 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? 12.311  2.186   19.900  1.00 86.75 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? 13.489  1.942   20.164  1.00 85.35 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? 11.470  1.754   17.530  1.00 86.55 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? 10.897  0.654   16.602  1.00 84.90 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? 12.866  2.178   17.034  1.00 84.80 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? 10.494  1.169   15.218  1.00 81.66 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? 11.669  3.218   20.446  1.00 85.70 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? 12.330  4.154   21.360  1.00 84.05 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? 12.864  3.471   22.628  1.00 85.26 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? 13.903  3.880   23.142  1.00 83.96 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? 11.391  5.307   21.734  1.00 81.50 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? 11.123  6.289   20.580  1.00 76.19 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? 12.589  7.090   19.882  1.00 69.06 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? 12.699  6.238   18.299  1.00 61.04 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? 12.225  2.408   23.092  1.00 86.52 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? 12.748  1.625   24.217  1.00 87.19 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? 14.037  0.851   23.891  1.00 87.88 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? 14.781  0.495   24.807  1.00 86.13 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? 11.666  0.679   24.743  1.00 86.30 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? 10.601  1.365   25.544  1.00 84.47 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? 9.330   1.592   25.158  1.00 77.61 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? 10.728  1.946   26.882  1.00 81.10 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? 8.649   2.269   26.165  1.00 76.63 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? 9.473   2.506   27.236  1.00 78.93 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? 11.778  2.047   27.818  1.00 75.28 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? 9.265   3.157   28.473  1.00 76.66 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? 11.572  2.694   29.048  1.00 73.13 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? 10.328  3.245   29.370  1.00 73.02 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? 14.325  0.619   22.626  1.00 88.79 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? 15.581  0.004   22.192  1.00 89.73 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? 16.724  1.021   22.033  1.00 89.75 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? 17.897  0.644   22.071  1.00 88.59 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? 15.335  -0.781  20.898  1.00 90.00 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? 16.550  -1.551  20.429  1.00 91.22 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? 17.271  -1.130  19.293  1.00 88.11 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? 16.992  -2.679  21.146  1.00 88.79 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? 18.414  -1.831  18.879  1.00 88.12 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? 18.138  -3.382  20.743  1.00 88.44 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? 18.847  -2.954  19.605  1.00 90.80 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? 19.979  -3.634  19.210  1.00 89.20 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? 16.403  2.306   21.927  1.00 87.33 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? 17.391  3.380   21.717  1.00 86.41 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? 18.564  3.336   22.709  1.00 86.97 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? 19.702  3.424   22.250  1.00 85.93 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? 16.716  4.770   21.708  1.00 84.79 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? 17.727  5.927   21.726  1.00 77.90 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? 15.857  4.941   20.455  1.00 78.05 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? 18.362  3.151   24.027  1.00 89.20 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? 19.483  3.103   24.976  1.00 89.06 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? 20.517  2.012   24.670  1.00 89.72 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? 21.709  2.211   24.905  1.00 88.43 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? 18.845  2.872   26.351  1.00 87.46 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? 17.437  3.424   26.196  1.00 85.99 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? 17.102  3.091   24.750  1.00 88.61 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? 20.077  0.878   24.144  1.00 91.65 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? 20.973  -0.225  23.767  1.00 92.30 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? 21.688  0.097   22.457  1.00 92.21 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? 22.916  0.039   22.394  1.00 90.94 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? 20.205  -1.561  23.682  1.00 91.87 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? 21.143  -2.723  23.324  1.00 85.32 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? 19.534  -1.897  25.018  1.00 85.51 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? 20.939  0.484   21.437  1.00 90.87 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? 21.514  0.825   20.135  1.00 90.52 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? 22.536  1.960   20.212  1.00 90.68 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? 23.625  1.865   19.651  1.00 89.01 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? 22.217  3.010   20.969  1.00 88.89 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? 23.093  4.176   21.111  1.00 87.77 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? 24.419  3.830   21.793  1.00 88.16 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? 25.453  4.381   21.425  1.00 86.83 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? 22.340  5.322   21.823  1.00 85.16 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? 22.925  6.671   21.373  1.00 74.99 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? 22.361  5.210   23.356  1.00 72.58 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? 22.082  7.861   21.816  1.00 66.10 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? 24.403  2.914   22.755  1.00 90.50 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? 25.608  2.484   23.464  1.00 90.96 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? 26.642  1.908   22.490  1.00 90.90 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? 27.798  2.329   22.494  1.00 89.58 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? 25.218  1.463   24.545  1.00 91.18 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? 26.422  0.961   25.351  1.00 85.48 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? 26.012  -0.220  26.666  1.00 83.06 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? 25.494  -1.645  25.687  1.00 73.27 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? 26.220  0.997   21.632  1.00 90.87 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? 27.124  0.366   20.671  1.00 90.81 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? 27.531  1.304   19.537  1.00 90.05 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? 28.683  1.276   19.106  1.00 87.62 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? 26.486  -0.914  20.142  1.00 91.11 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? 26.412  -2.006  21.182  1.00 92.30 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? 27.557  -2.766  21.486  1.00 87.68 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? 25.218  -2.249  21.879  1.00 87.83 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? 27.504  -3.762  22.469  1.00 86.95 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? 25.162  -3.243  22.868  1.00 87.29 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? 26.304  -3.998  23.162  1.00 90.34 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? 26.633  2.179   19.096  1.00 88.01 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? 26.959  3.093   18.003  1.00 85.88 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? 27.909  4.214   18.438  1.00 85.47 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? 28.853  4.537   17.720  1.00 83.57 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? 25.669  3.624   17.372  1.00 84.37 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? 25.938  4.028   15.910  1.00 80.84 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? 25.213  3.086   14.950  1.00 75.89 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? 25.517  5.446   15.623  1.00 76.35 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? 27.709  4.771   19.632  1.00 86.77 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? 28.663  5.728   20.219  1.00 85.78 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? 30.009  5.048   20.469  1.00 85.77 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? 31.050  5.616   20.138  1.00 84.64 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? 28.095  6.357   21.509  1.00 85.02 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? 29.135  7.201   22.256  1.00 79.41 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? 26.916  7.285   21.188  1.00 80.06 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? 29.997  3.834   20.993  1.00 88.21 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? 31.209  3.042   21.188  1.00 88.22 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? 31.988  2.825   19.890  1.00 88.24 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? 33.180  3.129   19.837  1.00 86.46 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? 31.320  2.394   18.833  1.00 88.21 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? 31.965  2.170   17.537  1.00 87.06 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? 32.503  3.461   16.919  1.00 85.93 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? 33.634  3.477   16.443  1.00 82.98 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? 31.025  1.444   16.573  1.00 86.30 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? 29.963  2.265   16.153  1.00 75.53 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? 31.764  4.571   17.020  1.00 85.17 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? 32.245  5.880   16.548  1.00 83.14 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? 33.506  6.333   17.274  1.00 82.98 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? 34.424  6.837   16.634  1.00 80.72 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? 31.142  6.945   16.684  1.00 81.33 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? 30.237  7.036   15.453  1.00 74.23 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? 30.963  7.650   14.247  1.00 70.15 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? 29.982  7.824   13.087  1.00 63.19 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? 30.606  8.408   11.876  1.00 57.47 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? 33.582  6.141   18.581  1.00 84.70 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? 34.774  6.493   19.362  1.00 84.16 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? 35.980  5.628   18.970  1.00 83.88 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? 37.105  6.129   18.929  1.00 81.99 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? 34.452  6.425   20.870  1.00 83.72 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? 33.549  7.628   21.224  1.00 80.77 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? 35.719  6.426   21.738  1.00 79.54 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? 33.024  7.616   22.652  1.00 73.86 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? 35.754  4.354   18.668  1.00 86.42 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? 36.821  3.466   18.175  1.00 86.35 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? 37.299  3.891   16.785  1.00 85.08 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? 38.503  3.945   16.536  1.00 81.45 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? 36.345  1.998   18.173  1.00 86.58 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? 37.366  1.062   17.528  1.00 79.32 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? 36.130  1.494   19.605  1.00 80.43 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? 36.375  4.238   15.911  1.00 82.43 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? 36.647  4.533   14.501  1.00 80.03 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? 37.273  5.920   14.279  1.00 79.05 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? 38.119  6.098   13.403  1.00 75.40 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? 35.320  4.384   13.750  1.00 77.48 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? 35.473  4.350   12.227  1.00 70.25 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? 34.118  4.168   11.529  1.00 67.64 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? 34.097  3.501   10.478  1.00 60.68 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? 33.111  4.714   12.043  1.00 61.28 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? 36.880  6.918   15.085  1.00 78.86 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? 37.352  8.289   14.895  1.00 76.77 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? 38.811  8.479   15.310  1.00 77.35 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? 39.249  8.027   16.366  1.00 73.19 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? 36.457  9.281   15.636  1.00 72.74 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? 35.127  9.481   14.910  1.00 64.85 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? 34.113  10.792  15.624  1.00 60.22 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? 34.984  12.258  15.010  1.00 53.63 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? 39.537  9.261   14.523  1.00 75.14 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? 40.919  9.645   14.848  1.00 74.65 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? 40.994  10.546  16.076  1.00 76.13 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? 41.839  10.323  16.939  1.00 69.67 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? 41.585  10.324  13.636  1.00 69.94 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? 42.150  9.291   12.654  1.00 61.79 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? 42.764  9.958   11.421  1.00 55.93 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? 43.405  8.895   10.527  1.00 48.10 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? 43.707  9.380   9.154   1.00 41.28 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? 40.124  11.549  16.151  1.00 76.12 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? 40.139  12.536  17.232  1.00 76.04 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? 38.756  12.719  17.871  1.00 77.33 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? 37.824  13.255  17.276  1.00 74.78 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? 40.732  13.853  16.722  1.00 73.06 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? 41.127  14.792  17.862  1.00 67.05 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? 40.683  14.557  19.012  1.00 60.78 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? 41.886  15.745  17.591  1.00 60.68 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? 38.646  12.294  19.115  1.00 78.21 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? 37.415  12.387  19.910  1.00 78.70 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? 37.130  13.835  20.325  1.00 80.69 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? 35.979  14.239  20.428  1.00 78.42 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? 37.518  11.468  21.151  1.00 75.55 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? 37.771  9.997   20.737  1.00 68.47 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? 36.250  11.548  22.014  1.00 65.17 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? 38.188  9.105   21.914  1.00 59.85 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? 38.170  14.630  20.556  1.00 79.86 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? 38.020  16.022  20.998  1.00 81.00 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? 37.307  16.842  19.925  1.00 82.20 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? 36.441  17.658  20.235  1.00 80.74 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? 39.392  16.633  21.366  1.00 80.39 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? 40.044  15.838  22.527  1.00 74.05 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? 39.241  18.114  21.754  1.00 70.79 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? 41.475  16.276  22.863  1.00 64.39 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? 37.617  16.591  18.668  1.00 81.45 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? 36.944  17.239  17.536  1.00 81.76 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? 35.458  16.882  17.507  1.00 82.93 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? 34.630  17.774  17.328  1.00 81.68 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? 37.641  16.885  16.213  1.00 79.88 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? 36.905  17.475  15.011  1.00 71.59 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? 39.062  17.459  16.182  1.00 71.81 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? 35.092  15.632  17.772  1.00 81.58 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? 33.688  15.214  17.844  1.00 81.39 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? 32.934  15.947  18.959  1.00 83.30 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? 31.864  16.502  18.719  1.00 82.70 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? 33.613  13.690  18.036  1.00 79.20 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? 32.169  13.147  18.138  1.00 73.45 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? 31.386  13.334  16.846  1.00 68.40 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? 32.193  11.660  18.485  1.00 68.39 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? 33.494  15.983  20.167  1.00 83.10 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? 32.871  16.671  21.309  1.00 84.03 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? 32.738  18.169  21.039  1.00 85.80 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? 31.704  18.766  21.330  1.00 85.54 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? 33.669  16.410  22.605  1.00 82.63 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? 33.093  17.175  23.797  1.00 75.69 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? 33.644  14.921  22.975  1.00 75.67 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? 33.753  18.776  20.439  1.00 86.67 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? 33.717  20.196  20.059  1.00 87.64 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? 32.649  20.468  18.999  1.00 88.67 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? 31.930  21.462  19.087  1.00 87.87 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? 35.089  20.663  19.547  1.00 86.76 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? 36.096  20.372  20.487  1.00 73.06 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? 35.140  22.176  19.328  1.00 71.32 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? 32.506  19.588  18.030  1.00 88.36 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? 31.472  19.675  16.996  1.00 88.54 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? 30.065  19.553  17.585  1.00 89.62 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? 29.202  20.368  17.270  1.00 88.35 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? 31.705  18.603  15.933  1.00 87.12 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? 32.922  18.854  15.258  1.00 74.97 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? 29.845  18.623  18.506  1.00 88.41 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? 28.578  18.511  19.234  1.00 88.58 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? 28.281  19.770  20.065  1.00 90.16 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? 27.149  20.242  20.082  1.00 89.71 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? 28.604  17.262  20.134  1.00 87.12 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? 28.429  15.931  19.372  1.00 81.96 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? 28.695  14.764  20.319  1.00 76.18 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? 27.012  15.774  18.822  1.00 75.98 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? 29.293  20.361  20.703  1.00 90.77 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? 29.144  21.638  21.406  1.00 91.70 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? 28.723  22.780  20.476  1.00 92.80 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? 27.805  23.536  20.798  1.00 92.33 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? 29.327  22.879  19.301  1.00 92.74 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? 28.934  23.863  18.279  1.00 93.16 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? 27.520  23.618  17.751  1.00 93.39 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? 26.800  24.581  17.507  1.00 92.37 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? 29.919  23.838  17.109  1.00 92.29 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? 31.299  24.427  17.431  1.00 88.48 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? 32.192  24.255  16.199  1.00 86.44 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? 33.611  24.779  16.420  1.00 78.79 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? 34.447  24.515  15.220  1.00 71.56 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? 27.127  22.364  17.598  1.00 93.33 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? 25.770  21.989  17.196  1.00 93.38 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? 24.719  22.448  18.216  1.00 94.11 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? 23.733  23.086  17.843  1.00 93.47 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? 25.723  20.471  16.973  1.00 92.55 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? 24.324  19.910  16.982  1.00 92.06 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? 23.859  19.176  18.091  1.00 88.07 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? 23.452  20.191  15.918  1.00 88.42 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? 22.535  18.725  18.138  1.00 87.05 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? 22.121  19.748  15.959  1.00 86.66 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? 21.669  19.017  17.077  1.00 88.84 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? 20.370  18.600  17.126  1.00 87.25 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? 24.949  22.201  19.502  1.00 93.86 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? 24.073  22.671  20.583  1.00 93.65 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? 24.000  24.202  20.573  1.00 94.15 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? 22.915  24.776  20.639  1.00 93.42 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? 24.568  22.142  21.952  1.00 92.86 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? 24.447  20.599  22.033  1.00 89.44 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? 23.781  22.776  23.113  1.00 89.57 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? 25.254  19.989  23.189  1.00 84.40 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? 25.149  24.869  20.446  1.00 94.52 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? 25.215  26.326  20.384  1.00 94.96 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? 24.432  26.889  19.194  1.00 95.14 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? 23.644  27.814  19.374  1.00 94.54 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? 26.685  26.766  20.346  1.00 94.77 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? 26.846  28.264  20.178  1.00 93.77 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? 27.178  28.811  18.925  1.00 88.30 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? 26.613  29.123  21.266  1.00 89.05 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? 27.287  30.203  18.769  1.00 88.83 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? 26.718  30.515  21.116  1.00 88.55 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? 27.055  31.052  19.866  1.00 90.97 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? 24.594  26.330  18.010  1.00 95.01 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? 23.878  26.768  16.813  1.00 95.31 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? 22.357  26.611  16.960  1.00 95.52 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? 21.610  27.521  16.609  1.00 94.19 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? 24.405  25.980  15.608  1.00 94.71 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? 21.903  25.509  17.542  1.00 95.27 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? 20.480  25.252  17.788  1.00 95.07 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? 19.886  26.248  18.791  1.00 95.36 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? 18.876  26.888  18.510  1.00 94.00 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? 20.273  23.818  18.288  1.00 94.01 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? 20.784  22.890  17.354  1.00 82.89 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? 20.534  26.445  19.931  1.00 95.22 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? 20.079  27.393  20.960  1.00 95.00 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? 20.129  28.832  20.437  1.00 95.31 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? 19.206  29.607  20.682  1.00 94.42 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? 20.885  27.217  22.271  1.00 94.18 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? 20.586  25.829  22.891  1.00 90.93 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? 20.553  28.331  23.283  1.00 90.77 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? 21.446  25.481  24.113  1.00 84.03 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? 21.157  29.202  19.679  1.00 95.69 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? 21.247  30.516  19.053  1.00 96.14 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? 20.093  30.738  18.067  1.00 96.26 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? 19.496  31.811  18.067  1.00 95.47 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? 22.621  30.657  18.376  1.00 95.95 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? 22.866  32.052  17.761  1.00 93.78 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? 22.931  33.146  18.826  1.00 88.00 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? 24.192  32.058  17.001  1.00 88.04 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? 19.746  29.737  17.289  1.00 95.90 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? 18.576  29.761  16.416  1.00 95.96 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? 17.283  30.007  17.188  1.00 96.29 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? 16.510  30.892  16.823  1.00 95.11 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? 17.091  29.317  18.300  1.00 96.15 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? 15.942  29.534  19.185  1.00 95.94 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? 15.899  30.958  19.748  1.00 96.09 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? 14.846  31.594  19.735  1.00 94.69 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? 15.960  28.516  20.335  1.00 95.15 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? 15.767  27.084  19.925  1.00 94.58 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? 16.223  25.979  20.620  1.00 82.46 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? 15.110  26.615  18.816  1.00 83.70 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? 15.858  24.886  19.947  1.00 86.10 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? 15.185  25.228  18.844  1.00 87.67 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? 17.029  31.494  20.196  1.00 96.08 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? 17.101  32.860  20.733  1.00 95.94 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? 16.806  33.902  19.654  1.00 95.89 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? 16.088  34.864  19.918  1.00 94.66 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? 18.470  33.111  21.399  1.00 95.30 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? 18.666  34.574  21.811  1.00 89.52 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? 18.618  32.270  22.672  1.00 89.76 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? 17.331  33.742  18.451  1.00 96.13 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? 17.088  34.683  17.351  1.00 96.08 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? 15.629  34.607  16.891  1.00 95.88 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? 14.979  35.642  16.738  1.00 94.71 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? 18.079  34.446  16.188  1.00 95.81 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? 19.520  34.801  16.638  1.00 93.35 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? 17.702  35.284  14.953  1.00 93.56 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? 20.602  34.337  15.654  1.00 87.82 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? 15.099  33.421  16.697  1.00 96.42 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? 13.729  33.250  16.222  1.00 96.28 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? 12.706  33.704  17.268  1.00 96.24 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? 11.896  34.585  16.981  1.00 95.11 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? 13.507  31.800  15.777  1.00 95.83 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? 12.225  31.635  15.011  1.00 95.79 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? 11.999  32.025  13.701  1.00 85.73 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? 11.051  31.108  15.477  1.00 87.28 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? 10.732  31.726  13.393  1.00 88.81 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? 10.130  31.173  14.442  1.00 90.34 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? 12.801  33.190  18.481  1.00 94.99 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? 11.883  33.545  19.563  1.00 94.75 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? 12.081  34.957  20.115  1.00 95.05 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? 11.123  35.640  20.471  1.00 92.68 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? 13.323  35.443  20.158  1.00 94.93 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? 13.650  36.752  20.720  1.00 94.74 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? 13.571  37.916  19.735  1.00 95.15 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? 13.413  39.061  20.162  1.00 92.65 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? 13.685  37.663  18.438  1.00 95.59 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? 13.737  38.709  17.406  1.00 95.48 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? 12.670  38.496  16.333  1.00 95.56 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? 11.855  39.386  16.096  1.00 94.19 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? 15.158  38.839  16.793  1.00 94.57 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? 16.231  39.063  17.892  1.00 89.95 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? 15.197  39.968  15.748  1.00 89.17 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? 17.676  39.083  17.370  1.00 82.72 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? 12.651  37.342  15.670  1.00 95.84 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? 11.808  37.120  14.485  1.00 95.68 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? 10.326  37.088  14.848  1.00 95.58 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? 9.549   37.882  14.313  1.00 94.30 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? 12.230  35.846  13.720  1.00 95.02 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? 11.349  35.616  12.488  1.00 90.21 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? 13.681  35.949  13.240  1.00 90.74 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? 9.920   36.228  15.771  1.00 95.50 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? 8.523   36.126  16.204  1.00 95.39 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? 7.995   37.436  16.827  1.00 95.50 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? 6.932   37.912  16.408  1.00 94.37 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? 8.328   34.927  17.149  1.00 94.75 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? 8.455   33.536  16.498  1.00 93.65 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? 8.354   32.467  17.585  1.00 87.89 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? 7.348   33.279  15.474  1.00 88.04 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? 8.727   38.105  17.744  1.00 95.83 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? 8.330   39.425  18.239  1.00 95.81 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? 8.204   40.479  17.136  1.00 95.89 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? 7.292   41.307  17.171  1.00 94.43 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? 9.406   39.815  19.256  1.00 94.89 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? 9.911   38.483  19.770  1.00 92.86 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? 9.861   37.616  18.520  1.00 95.22 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? 9.080   40.454  16.133  1.00 95.55 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? 9.022   41.380  15.007  1.00 95.67 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? 7.768   41.151  14.154  1.00 95.67 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? 7.097   42.119  13.793  1.00 94.42 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? 10.311  41.242  14.177  1.00 95.29 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? 10.483  42.362  13.131  1.00 88.15 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? 10.896  43.678  13.785  1.00 80.73 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? 11.563  41.977  12.123  1.00 80.65 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? 7.418   39.901  13.878  1.00 95.18 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? 6.183   39.545  13.161  1.00 94.75 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? 4.959   40.051  13.936  1.00 94.67 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? 4.102   40.737  13.370  1.00 93.17 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? 6.124   38.020  12.898  1.00 94.05 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? 7.222   37.601  11.890  1.00 90.93 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? 4.744   37.600  12.357  1.00 90.70 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? 7.426   36.083  11.784  1.00 85.35 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? 4.911   39.806  15.244  1.00 95.10 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? 3.839   40.313  16.104  1.00 95.17 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? 3.738   41.841  16.051  1.00 95.16 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? 2.645   42.387  15.891  1.00 93.91 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? 4.065   39.829  17.539  1.00 94.80 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? 2.978   40.273  18.500  1.00 94.83 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? 3.092   41.485  19.211  1.00 90.43 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? 1.825   39.481  18.673  1.00 91.20 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? 2.074   41.902  20.083  1.00 90.38 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? 0.801   39.888  19.546  1.00 90.23 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? 0.930   41.101  20.248  1.00 92.78 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? -0.073  41.506  21.097  1.00 91.60 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? 4.859   42.546  16.131  1.00 95.34 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? 4.887   44.003  16.055  1.00 95.45 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? 4.413   44.530  14.695  1.00 95.43 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? 3.645   45.488  14.643  1.00 94.24 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? 6.301   44.505  16.373  1.00 95.25 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? 6.429   46.010  16.254  1.00 94.16 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? 7.037   46.591  15.126  1.00 88.68 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? 5.894   46.841  17.256  1.00 89.70 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? 7.118   47.987  15.007  1.00 88.58 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? 5.972   48.237  17.139  1.00 88.57 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? 6.587   48.807  16.015  1.00 89.94 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? 4.819   43.912  13.597  1.00 95.02 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? 4.414   44.326  12.244  1.00 94.78 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? 2.898   44.256  12.067  1.00 94.33 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? 2.300   45.192  11.530  1.00 92.53 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? 5.155   43.494  11.175  1.00 94.31 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? 4.570   43.677  9.768   1.00 87.02 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? 6.627   43.927  11.092  1.00 87.39 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? 2.265   43.193  12.554  1.00 93.55 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? 0.816   43.015  12.417  1.00 92.66 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? -0.005  43.810  13.436  1.00 92.14 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? -1.054  44.358  13.093  1.00 88.31 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? 0.478   41.519  12.476  1.00 91.54 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? 0.789   40.788  11.185  1.00 90.25 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? 0.013   41.029  10.036  1.00 83.30 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? 1.855   39.879  11.111  1.00 82.94 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? 0.305   40.375  8.829   1.00 81.09 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? 2.152   39.222  9.905   1.00 80.74 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? 1.378   39.473  8.764   1.00 83.16 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? 0.444   43.894  14.683  1.00 92.70 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? -0.352  44.484  15.777  1.00 91.97 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? 0.042   45.911  16.143  1.00 91.57 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? -0.754  46.637  16.744  1.00 86.09 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? -0.299  43.620  17.040  1.00 90.24 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? 0.979   43.668  17.629  1.00 79.18 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? -0.666  42.158  16.792  1.00 78.73 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? 1.268   46.310  15.818  1.00 92.54 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? 1.894   47.568  16.272  1.00 93.51 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? 1.934   47.721  17.803  1.00 93.51 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? 2.110   48.827  18.306  1.00 88.44 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? 1.253   48.776  15.571  1.00 92.30 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? 1.291   48.713  14.034  1.00 86.62 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? 2.724   48.846  13.512  1.00 81.37 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? 2.739   48.985  12.046  1.00 74.65 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? 3.789   49.310  11.311  1.00 66.26 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? 4.958   49.558  11.841  1.00 58.27 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? 3.685   49.393  10.011  1.00 59.32 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? 1.784   46.641  18.545  1.00 92.61 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? 1.897   46.593  20.006  1.00 92.42 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? 3.263   46.041  20.409  1.00 93.04 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? 3.912   45.349  19.634  1.00 90.27 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? 0.752   45.755  20.597  1.00 90.80 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? -0.636  46.375  20.350  1.00 86.60 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? -1.739  45.474  20.916  1.00 81.56 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? -3.122  46.073  20.636  1.00 72.83 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -4.218  45.142  21.006  1.00 64.49 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? 3.672   46.343  21.630  1.00 93.13 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? 4.938   45.831  22.154  1.00 93.73 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? 4.838   44.314  22.421  1.00 94.03 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? 4.114   43.922  23.336  1.00 92.00 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? 5.309   46.628  23.421  1.00 92.11 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? 6.664   46.237  23.997  1.00 88.33 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? 7.267   45.245  23.654  1.00 78.68 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? 7.178   47.025  24.920  1.00 78.74 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? 5.568   43.481  21.683  1.00 93.61 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? 5.491   42.029  21.833  1.00 93.81 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? 6.026   41.541  23.177  1.00 94.06 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? 5.469   40.621  23.766  1.00 91.71 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? 6.308   41.469  20.663  1.00 92.24 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? 7.311   42.569  20.345  1.00 89.73 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? 6.521   43.838  20.632  1.00 92.28 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? 7.051   42.197  23.718  1.00 94.53 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? 7.644   41.790  24.994  1.00 94.71 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? 6.682   41.944  26.170  1.00 94.23 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? 6.736   41.175  27.125  1.00 91.64 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? 8.932   42.576  25.236  1.00 94.19 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? 9.984   42.328  24.182  1.00 93.83 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? 10.624  41.078  24.100  1.00 88.16 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? 10.302  43.325  23.240  1.00 88.09 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? 11.571  40.828  23.096  1.00 87.30 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? 11.250  43.076  22.231  1.00 86.97 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? 11.880  41.825  22.159  1.00 89.89 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? 5.752   42.900  26.086  1.00 93.39 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? 4.694   43.060  27.088  1.00 93.46 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? 3.686   41.912  27.034  1.00 93.53 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? 3.164   41.524  28.067  1.00 90.14 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? 4.023   44.421  26.884  1.00 92.27 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? 3.503   45.004  28.199  1.00 82.10 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? 2.864   46.370  27.940  1.00 77.90 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? 2.642   47.111  29.197  1.00 68.45 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? 2.131   48.327  29.305  1.00 59.93 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? 1.710   48.991  28.263  1.00 53.45 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? 2.042   48.903  30.470  1.00 52.48 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? 3.442   41.387  25.842  1.00 93.09 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? 2.622   40.194  25.644  1.00 93.06 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? 3.330   38.942  26.192  1.00 93.36 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? 2.736   38.201  26.972  1.00 91.27 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? 2.286   40.079  24.152  1.00 92.37 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? 1.308   38.974  23.818  1.00 92.67 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? 1.767   37.672  23.551  1.00 87.38 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? -0.071  39.251  23.753  1.00 87.87 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? 0.856   36.657  23.217  1.00 87.40 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? -0.982  38.238  23.416  1.00 87.15 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? -0.517  36.940  23.148  1.00 90.10 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? 4.610   38.762  25.873  1.00 93.45 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? 5.419   37.629  26.338  1.00 93.29 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? 5.611   37.611  27.864  1.00 93.24 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? 5.569   36.546  28.478  1.00 91.26 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? 6.782   37.649  25.623  1.00 92.80 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? 6.722   37.410  24.099  1.00 91.44 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? 8.112   37.589  23.498  1.00 85.95 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? 6.218   36.013  23.751  1.00 86.03 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? 5.743   38.779  28.495  1.00 93.26 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? 5.828   38.877  29.960  1.00 93.10 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? 4.601   38.295  30.675  1.00 92.84 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? 4.734   37.779  31.780  1.00 90.11 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? 6.034   40.351  30.365  1.00 92.10 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? 7.508   40.804  30.320  1.00 84.25 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? 7.585   42.330  30.372  1.00 77.56 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? 8.301   40.259  31.508  1.00 76.89 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? 3.429   38.357  30.062  1.00 91.17 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? 2.222   37.717  30.597  1.00 90.33 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? 2.248   36.184  30.560  1.00 91.13 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? 1.403   35.543  31.188  1.00 87.59 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? 3.207   35.601  29.854  1.00 91.96 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? 3.285   34.165  29.560  1.00 91.99 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? 4.501   33.463  30.190  1.00 92.46 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? 4.843   32.344  29.812  1.00 89.30 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? 3.232   33.964  28.036  1.00 90.42 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? 2.002   34.588  27.344  1.00 89.26 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? 2.120   34.398  25.840  1.00 83.00 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? 0.690   33.968  27.814  1.00 84.01 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? 5.142   34.076  31.169  1.00 92.44 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? 6.321   33.488  31.822  1.00 92.46 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? 6.035   32.131  32.487  1.00 92.79 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? 6.890   31.247  32.473  1.00 90.71 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? 6.877   34.476  32.861  1.00 91.51 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? 7.552   35.727  32.264  1.00 85.93 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? 7.928   36.681  33.395  1.00 78.48 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? 8.822   35.390  31.485  1.00 77.91 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? 4.846   31.959  33.063  1.00 91.10 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? 4.474   30.702  33.712  1.00 90.61 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? 4.300   29.533  32.710  1.00 91.16 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? 4.868   28.464  32.948  1.00 88.60 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? 3.240   30.932  34.595  1.00 89.27 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? 3.604   29.704  31.575  1.00 92.53 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? 3.611   28.713  30.498  1.00 92.17 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? 5.012   28.400  29.967  1.00 92.06 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? 5.343   27.229  29.813  1.00 89.94 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? 2.731   29.299  29.391  1.00 90.90 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? 1.786   30.220  30.131  1.00 87.96 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? 2.611   30.723  31.304  1.00 90.79 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? 5.858   29.407  29.753  1.00 92.66 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? 7.222   29.182  29.266  1.00 92.63 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? 8.078   28.384  30.254  1.00 92.21 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? 8.800   27.475  29.852  1.00 89.74 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? 7.892   30.519  28.924  1.00 92.39 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? 7.279   31.306  27.782  1.00 92.88 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? 6.584   30.676  26.736  1.00 87.61 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? 7.440   32.705  27.748  1.00 87.76 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? 6.038   31.427  25.685  1.00 86.69 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? 6.899   33.459  26.698  1.00 86.56 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? 6.191   32.819  25.670  1.00 89.74 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? 7.946   28.664  31.551  1.00 91.09 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? 8.608   27.857  32.570  1.00 90.33 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? 8.104   26.402  32.568  1.00 89.74 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? 8.891   25.472  32.757  1.00 87.52 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? 8.390   28.525  33.931  1.00 89.88 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? 6.815   26.207  32.318  1.00 88.90 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? 6.224   24.865  32.197  1.00 86.91 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? 6.754   24.135  30.960  1.00 86.33 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? 7.161   22.982  31.074  1.00 84.28 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? 4.690   24.931  32.171  1.00 85.92 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? 4.218   25.645  33.293  1.00 74.95 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? 4.044   23.549  32.233  1.00 74.33 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? 6.823   24.809  29.822  1.00 88.39 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? 7.375   24.262  28.585  1.00 87.70 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? 8.845   23.844  28.748  1.00 86.97 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? 9.219   22.724  28.411  1.00 84.69 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? 7.212   25.310  27.478  1.00 88.05 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? 9.651   24.711  29.356  1.00 87.28 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? 11.060  24.419  29.635  1.00 86.28 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? 11.249  23.224  30.585  1.00 84.74 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? 12.212  22.464  30.455  1.00 81.65 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? 11.717  25.676  30.220  1.00 86.42 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? 13.218  25.558  30.363  1.00 86.81 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? 13.792  25.078  31.553  1.00 82.12 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? 14.055  25.918  29.290  1.00 82.57 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? 15.187  24.959  31.668  1.00 81.96 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? 15.450  25.803  29.404  1.00 81.60 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? 16.013  25.322  30.593  1.00 85.57 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? 10.345  23.056  31.546  1.00 83.85 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? 10.438  21.973  32.520  1.00 81.22 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? 9.915   20.629  31.991  1.00 80.25 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? 10.470  19.584  32.326  1.00 76.68 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? 9.684   22.399  33.782  1.00 80.53 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? 8.848   20.657  31.198  1.00 81.48 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? 8.167   19.436  30.738  1.00 77.90 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? 8.648   18.942  29.377  1.00 77.10 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? 8.448   17.768  29.079  1.00 72.25 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? 6.645   19.625  30.678  1.00 76.23 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? 6.288   20.656  29.788  1.00 69.24 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? 6.037   19.949  32.042  1.00 68.29 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? 9.246   19.808  28.563  1.00 79.47 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? 9.587   19.516  27.167  1.00 78.14 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? 8.388   18.962  26.369  1.00 77.82 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? 8.524   18.027  25.585  1.00 72.43 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? 10.832  18.623  27.099  1.00 75.99 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? 12.234  19.388  27.959  1.00 69.83 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? 7.187   19.509  26.624  1.00 77.64 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? 5.957   19.074  25.967  1.00 77.03 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? 5.005   20.248  25.749  1.00 78.92 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? 4.467   20.811  26.706  1.00 76.72 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? 5.284   17.977  26.801  1.00 73.64 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? 4.043   17.604  26.237  1.00 65.56 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? 4.741   20.571  24.486  1.00 77.78 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? 3.762   21.595  24.107  1.00 78.11 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? 2.357   21.241  24.603  1.00 78.87 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? 1.677   22.075  25.195  1.00 77.09 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? 3.758   21.773  22.583  1.00 76.81 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? 5.063   22.090  22.128  1.00 70.22 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? 1.956   19.980  24.476  1.00 76.80 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? 0.648   19.498  24.938  1.00 75.12 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? 0.480   19.597  26.458  1.00 77.12 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -0.583  19.981  26.939  1.00 74.40 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? 0.431   18.048  24.500  1.00 70.72 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? 0.706   17.905  23.125  1.00 61.75 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? 1.524   19.309  27.229  1.00 77.74 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? 1.483   19.453  28.685  1.00 76.98 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? 1.451   20.923  29.140  1.00 79.89 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? 0.986   21.221  30.239  1.00 77.96 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? 2.679   18.711  29.286  1.00 73.91 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? 1.921   21.835  28.303  1.00 82.69 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? 1.917   23.280  28.568  1.00 84.26 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? 0.576   23.933  28.226  1.00 85.94 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? 0.210   24.943  28.831  1.00 84.29 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? 3.065   23.958  27.805  1.00 83.89 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? 4.282   23.316  28.127  1.00 74.73 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? 3.240   25.423  28.180  1.00 74.52 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -0.194  23.342  27.327  1.00 83.93 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -1.438  23.891  26.784  1.00 84.03 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -2.425  24.433  27.839  1.00 85.67 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -2.865  25.574  27.687  1.00 84.72 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -2.075  22.828  25.866  1.00 81.81 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -3.309  23.314  25.090  1.00 77.11 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -2.950  24.407  24.097  1.00 70.49 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -3.926  22.145  24.325  1.00 71.52 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -2.756  23.730  28.944  1.00 84.54 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -3.690  24.259  29.945  1.00 83.13 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? -3.201  25.551  30.605  1.00 84.91 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -3.978  26.481  30.826  1.00 83.60 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -3.865  23.144  30.984  1.00 80.74 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -3.456  21.880  30.234  1.00 77.52 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -2.374  22.375  29.290  1.00 79.83 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? -1.910  25.634  30.912  1.00 87.20 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? -1.320  26.825  31.519  1.00 87.20 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? -1.236  27.985  30.526  1.00 88.31 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? -1.504  29.127  30.897  1.00 86.33 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? 0.051   26.495  32.125  1.00 85.43 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? 1.045   26.336  31.146  1.00 73.71 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -0.957  27.686  29.262  1.00 89.35 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -0.930  28.670  28.184  1.00 89.85 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -2.315  29.275  27.956  1.00 90.36 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -2.450  30.495  27.975  1.00 88.47 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -0.373  28.028  26.906  1.00 89.48 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -0.211  29.040  25.767  1.00 84.60 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? 0.889   30.430  26.136  1.00 83.73 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? 2.491   29.635  25.891  1.00 75.50 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -3.349  28.455  27.823  1.00 88.89 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -4.727  28.922  27.653  1.00 87.50 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -5.155  29.848  28.793  1.00 88.13 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -5.670  30.935  28.548  1.00 86.20 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -5.682  27.728  27.565  1.00 86.01 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -5.582  27.005  26.223  1.00 78.64 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -6.663  25.549  26.077  1.00 73.48 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -8.281  26.352  26.145  1.00 65.20 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -4.884  29.461  30.034  1.00 89.66 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -5.221  30.279  31.196  1.00 88.69 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -4.503  31.628  31.179  1.00 89.24 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -5.139  32.668  31.313  1.00 87.07 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -4.936  29.480  32.474  1.00 87.35 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -5.414  30.266  33.692  1.00 80.57 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -5.225  29.493  34.996  1.00 76.51 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -5.728  30.424  36.097  1.00 68.11 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -5.656  29.826  37.441  1.00 60.55 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? -3.193  31.637  30.995  1.00 90.56 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? -2.418  32.877  31.029  1.00 90.20 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? -2.725  33.804  29.847  1.00 90.74 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? -2.765  35.016  30.024  1.00 88.82 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? -0.925  32.550  31.106  1.00 89.02 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? -0.510  31.892  32.750  1.00 81.81 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? -2.965  33.261  28.655  1.00 91.61 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -3.270  34.086  27.484  1.00 91.69 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -4.673  34.700  27.561  1.00 91.73 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -4.876  35.834  27.135  1.00 88.85 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -3.007  33.288  26.191  1.00 90.39 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -2.511  34.243  25.096  1.00 80.45 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -4.247  32.505  25.705  1.00 79.03 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -1.992  33.516  23.857  1.00 76.87 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -5.634  33.981  28.137  1.00 90.21 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -6.990  34.481  28.356  1.00 88.88 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -7.044  35.513  29.497  1.00 89.31 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -7.664  36.565  29.342  1.00 86.55 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -7.958  33.308  28.636  1.00 87.18 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -8.250  32.435  27.398  1.00 82.52 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -9.200  31.241  27.650  1.00 80.59 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -9.403  30.425  26.719  1.00 73.54 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -9.815  31.125  28.737  1.00 75.04 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -6.394  35.247  30.636  1.00 89.25 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -6.466  36.095  31.831  1.00 88.64 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -5.481  37.274  31.788  1.00 89.09 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -5.869  38.410  32.054  1.00 85.29 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -6.234  35.255  33.105  1.00 87.37 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -7.348  34.237  33.398  1.00 80.74 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -7.091  33.368  34.647  1.00 75.80 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -7.977  32.562  35.009  1.00 68.30 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -5.998  33.445  35.259  1.00 70.02 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? -4.226  37.036  31.442  1.00 91.03 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? -3.184  38.062  31.524  1.00 90.33 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? -3.121  38.941  30.270  1.00 90.75 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? -2.872  40.142  30.371  1.00 85.97 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? -1.817  37.411  31.787  1.00 88.52 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? -1.737  36.637  33.092  1.00 86.13 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? -2.541  36.755  33.994  1.00 76.46 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? -0.717  35.815  33.230  1.00 76.61 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? -3.349  38.363  29.091  1.00 90.53 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? -3.243  39.073  27.813  1.00 90.06 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? -4.607  39.442  27.205  1.00 90.08 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? -4.655  40.199  26.236  1.00 83.29 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -2.370  38.258  26.850  1.00 87.67 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? -0.914  38.144  27.291  1.00 87.48 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? -0.441  38.770  28.219  1.00 75.99 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? -0.139  37.344  26.596  1.00 77.34 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -5.703  38.952  27.764  1.00 87.88 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -7.064  39.293  27.345  1.00 87.93 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -7.432  38.832  25.936  1.00 89.05 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -8.224  39.494  25.263  1.00 83.46 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -6.858  37.736  25.469  1.00 88.84 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -7.199  37.142  24.166  1.00 88.94 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -8.595  36.522  24.235  1.00 88.87 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -8.948  35.876  25.222  1.00 85.52 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -6.132  36.119  23.730  1.00 87.39 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -6.493  35.424  22.414  1.00 78.76 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -4.782  36.813  23.509  1.00 79.34 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -9.399  36.703  23.176  1.00 86.60 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -10.740 36.112  23.101  1.00 85.40 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -10.656 34.584  23.220  1.00 85.77 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -9.962  33.916  22.449  1.00 82.35 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -11.450 36.543  21.800  1.00 82.31 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -12.926 36.102  21.668  1.00 76.47 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -13.369 35.146  22.342  1.00 67.89 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -13.659 36.701  20.851  1.00 68.13 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -11.432 34.038  24.150  1.00 85.03 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -11.511 32.597  24.419  1.00 83.50 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -11.871 31.768  23.188  1.00 83.49 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -11.482 30.614  23.098  1.00 79.33 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -12.545 32.332  25.522  1.00 80.60 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -12.122 32.949  26.856  1.00 74.32 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -13.064 32.568  28.000  1.00 71.32 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -12.486 33.175  29.280  1.00 62.09 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -13.236 32.794  30.496  1.00 55.49 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -12.607 32.329  22.236  1.00 81.63 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -12.951 31.627  20.989  1.00 79.52 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -11.722 31.437  20.104  1.00 80.13 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -11.611 30.418  19.443  1.00 77.44 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -14.036 32.399  20.241  1.00 77.49 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -15.367 32.412  21.014  1.00 72.22 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -16.408 33.262  20.293  1.00 68.97 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -16.095 34.688  20.419  1.00 63.45 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -16.836 35.703  20.003  1.00 57.56 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -17.992 35.517  19.413  1.00 52.97 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -16.411 36.914  20.184  1.00 51.58 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -10.808 32.395  20.121  1.00 84.42 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -9.561  32.333  19.359  1.00 84.13 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -8.537  31.452  20.075  1.00 84.50 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -7.999  30.536  19.464  1.00 82.07 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -9.026  33.751  19.064  1.00 83.10 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -10.043 34.506  18.175  1.00 78.86 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -7.639  33.688  18.390  1.00 77.63 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -9.656  35.950  17.861  1.00 71.94 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -8.304  31.686  21.367  1.00 85.27 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -7.321  30.919  22.142  1.00 84.71 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -7.632  29.421  22.157  1.00 84.65 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -6.753  28.609  21.889  1.00 81.94 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -7.210  31.460  23.576  1.00 83.82 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -8.413  31.293  24.300  1.00 73.69 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -8.889  29.054  22.379  1.00 80.54 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -9.316  27.644  22.436  1.00 76.96 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -9.315  26.938  21.083  1.00 77.64 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -9.379  25.716  21.060  1.00 74.07 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -10.698 27.538  23.083  1.00 75.19 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -10.656 27.978  24.544  1.00 73.77 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -12.045 27.895  25.160  1.00 71.21 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -12.018 28.443  26.522  1.00 68.42 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -12.842 28.182  27.513  1.00 62.77 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -13.865 27.376  27.385  1.00 56.58 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -12.627 28.749  28.660  1.00 58.16 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -9.274  27.684  19.995  1.00 79.95 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -9.167  27.113  18.658  1.00 76.96 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -7.706  26.987  18.219  1.00 79.17 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -7.261  25.903  17.858  1.00 77.05 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -9.988  27.961  17.682  1.00 72.68 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -9.921  27.451  16.258  1.00 66.81 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -8.994  27.997  15.353  1.00 59.44 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -10.754 26.393  15.850  1.00 58.51 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -8.898  27.493  14.046  1.00 52.47 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -10.661 25.888  14.542  1.00 52.49 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -9.732  26.440  13.643  1.00 52.36 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -6.955  28.087  18.274  1.00 82.56 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -5.617  28.115  17.691  1.00 82.81 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -4.568  27.406  18.549  1.00 83.69 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -3.686  26.758  17.999  1.00 81.56 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -5.202  29.554  17.321  1.00 80.86 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -4.001  29.489  16.358  1.00 73.68 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -4.889  30.421  18.548  1.00 72.65 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -3.557  30.837  15.823  1.00 66.41 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -4.651  27.508  19.876  1.00 84.79 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -3.628  26.922  20.747  1.00 85.10 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -3.579  25.383  20.677  1.00 84.92 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -2.478  24.849  20.566  1.00 82.48 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -3.777  27.423  22.193  1.00 85.12 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -3.528  28.926  22.402  1.00 84.72 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -3.854  29.282  23.853  1.00 79.81 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -2.075  29.314  22.132  1.00 80.09 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -4.713  24.656  20.678  1.00 80.79 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -4.680  23.202  20.484  1.00 76.59 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -4.120  22.786  19.120  1.00 76.10 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -3.381  21.811  19.041  1.00 73.86 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -6.124  22.723  20.660  1.00 74.24 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -6.761  23.809  21.518  1.00 72.39 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -6.059  25.071  21.026  1.00 76.22 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -4.446  23.528  18.061  1.00 80.11 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -3.919  23.256  16.718  1.00 77.76 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -2.423  23.587  16.655  1.00 78.09 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -1.636  22.774  16.181  1.00 75.50 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -4.727  24.018  15.637  1.00 74.68 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -6.190  23.516  15.616  1.00 69.40 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -4.087  23.848  14.248  1.00 67.59 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -7.105  24.305  14.671  1.00 62.13 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -2.032  24.746  17.168  1.00 80.12 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -0.637  25.172  17.195  1.00 79.42 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? 0.264   24.198  17.950  1.00 79.60 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? 1.325   23.832  17.453  1.00 75.85 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -0.196  23.688  19.087  1.00 80.25 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? 0.558   22.721  19.888  1.00 77.65 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? 0.883   21.407  19.148  1.00 76.82 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? 1.774   20.670  19.579  1.00 72.44 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -0.235  22.435  21.170  1.00 75.91 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? 0.184   21.123  18.066  1.00 77.09 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? 0.395   19.925  17.239  1.00 74.56 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? 1.017   20.233  15.876  1.00 75.69 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? 1.780   19.420  15.366  1.00 71.54 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -0.908  19.140  17.052  1.00 69.18 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -1.914  19.930  16.464  1.00 61.13 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -1.462  18.610  18.371  1.00 59.80 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? 0.726   21.390  15.297  1.00 76.22 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? 1.134   21.740  13.927  1.00 75.97 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? 2.306   22.723  13.890  1.00 77.07 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? 3.193   22.596  13.046  1.00 72.25 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -0.070  22.299  13.144  1.00 72.18 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? 0.311   22.724  11.721  1.00 66.72 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -1.180  21.250  13.031  1.00 67.42 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? 2.324   23.713  14.776  1.00 76.18 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? 3.332   24.762  14.769  1.00 77.01 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? 4.508   24.405  15.680  1.00 78.82 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? 4.451   24.574  16.897  1.00 72.95 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? 2.671   26.087  15.145  1.00 73.05 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? 3.617   27.245  14.912  1.00 71.06 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? 4.215   27.378  13.862  1.00 64.24 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? 3.750   28.124  15.876  1.00 61.40 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? 5.586   23.931  15.080  1.00 81.14 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? 6.781   23.478  15.793  1.00 81.79 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? 8.041   24.202  15.304  1.00 84.93 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? 9.009   23.577  14.870  1.00 80.12 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? 6.894   21.952  15.715  1.00 75.40 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? 5.755   21.248  16.446  1.00 70.78 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? 6.072   19.493  16.737  1.00 62.25 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? 4.537   19.042  17.575  1.00 55.82 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? 8.055   25.520  15.400  1.00 88.17 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? 9.168   26.362  14.939  1.00 89.34 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? 10.506  25.983  15.597  1.00 90.36 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? 11.539  25.883  14.933  1.00 87.32 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? 8.863   27.840  15.243  1.00 88.05 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? 7.727   28.453  14.422  1.00 88.23 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? 7.159   27.770  13.551  1.00 79.49 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? 7.438   29.647  14.655  1.00 81.47 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? 10.487  25.733  16.901  1.00 90.41 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? 11.676  25.307  17.638  1.00 90.63 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? 12.185  23.936  17.199  1.00 91.30 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? 13.395  23.738  17.060  1.00 89.17 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? 11.280  23.012  16.924  1.00 89.93 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? 11.631  21.702  16.389  1.00 89.66 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? 12.231  21.818  14.980  1.00 90.31 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? 13.269  21.217  14.710  1.00 88.63 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? 10.396  20.795  16.421  1.00 87.97 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? 11.650  22.655  14.115  1.00 90.79 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? 12.178  22.892  12.776  1.00 91.41 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? 13.608  23.457  12.803  1.00 92.23 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? 14.463  23.011  12.038  1.00 91.21 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? 11.215  23.819  12.031  1.00 90.95 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? 13.907  24.382  13.722  1.00 92.78 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? 15.266  24.909  13.921  1.00 93.41 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? 16.231  23.782  14.282  1.00 93.28 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? 17.242  23.588  13.608  1.00 92.09 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? 15.283  26.034  14.983  1.00 93.45 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? 14.598  27.295  14.415  1.00 91.03 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? 16.722  26.387  15.425  1.00 90.41 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? 14.276  28.361  15.462  1.00 85.55 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? 15.905  23.043  15.320  1.00 90.82 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? 16.725  21.927  15.789  1.00 89.84 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? 16.990  20.894  14.681  1.00 90.87 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? 18.135  20.507  14.449  1.00 89.45 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? 16.007  21.308  16.997  1.00 86.43 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? 16.490  19.929  17.362  1.00 85.14 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? 15.724  18.799  17.027  1.00 75.38 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? 17.716  19.770  18.018  1.00 75.36 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? 16.186  17.513  17.358  1.00 70.67 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? 18.178  18.485  18.350  1.00 70.35 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? 17.410  17.358  18.020  1.00 68.81 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? 15.954  20.512  13.955  1.00 91.19 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? 16.021  19.514  12.887  1.00 90.85 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? 16.868  19.982  11.696  1.00 92.13 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? 17.703  19.229  11.197  1.00 91.20 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? 14.591  19.197  12.435  1.00 88.97 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? 13.781  18.437  13.493  1.00 84.76 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? 12.268  18.523  13.279  1.00 81.76 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? 11.769  19.147  12.360  1.00 73.51 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? 11.482  17.913  14.134  1.00 72.54 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? 16.695  21.230  11.263  1.00 92.84 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? 17.482  21.785  10.162  1.00 93.66 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? 18.967  21.930  10.517  1.00 94.17 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? 19.824  21.593  9.704   1.00 93.10 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? 16.891  23.131  9.738   1.00 93.67 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? 15.296  22.899  8.913   1.00 91.01 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? 19.280  22.394  11.727  1.00 94.07 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? 20.678  22.457  12.191  1.00 94.36 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? 21.285  21.055  12.253  1.00 94.29 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? 22.411  20.868  11.798  1.00 93.24 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? 20.810  23.173  13.552  1.00 94.19 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? 22.261  23.165  14.055  1.00 89.26 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? 20.403  24.647  13.452  1.00 89.08 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? 20.542  20.079  12.746  1.00 93.44 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? 21.009  18.698  12.810  1.00 93.12 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? 21.289  18.099  11.423  1.00 93.17 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? 22.331  17.479  11.224  1.00 91.78 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? 19.974  17.868  13.577  1.00 92.09 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? 20.410  18.336  10.453  1.00 92.80 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? 20.601  17.843  9.090   1.00 92.70 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? 21.862  18.428  8.429   1.00 92.62 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? 22.671  17.688  7.872   1.00 91.02 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? 19.338  18.151  8.278   1.00 92.18 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? 22.065  19.741  8.543   1.00 93.85 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? 23.274  20.397  8.011   1.00 93.76 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? 24.525  19.953  8.768   1.00 93.26 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? 25.560  19.714  8.149   1.00 91.97 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? 23.134  21.930  8.023   1.00 93.75 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? 24.401  22.611  7.498   1.00 88.96 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? 21.978  22.395  7.129   1.00 89.04 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? 24.440  19.798  10.080  1.00 92.87 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? 25.537  19.284  10.904  1.00 92.14 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? 25.983  17.889  10.459  1.00 91.79 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? 27.176  17.658  10.282  1.00 90.52 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? 25.091  19.280  12.374  1.00 91.59 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? 26.038  18.560  13.308  1.00 91.51 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? 25.665  17.342  13.906  1.00 86.51 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? 27.299  19.103  13.581  1.00 87.08 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? 26.544  16.686  14.783  1.00 86.42 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? 28.181  18.449  14.456  1.00 86.06 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? 27.801  17.244  15.061  1.00 88.67 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? 25.043  16.989  10.216  1.00 90.79 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? 25.343  15.632  9.743   1.00 89.52 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? 25.950  15.657  8.332   1.00 88.60 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? 26.903  14.928  8.068   1.00 86.87 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? 24.083  14.744  9.841   1.00 88.40 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? 23.759  14.487  11.334  1.00 85.89 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? 24.280  13.409  9.103   1.00 84.96 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? 22.390  13.852  11.582  1.00 78.98 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? 25.463  16.524  7.452   1.00 89.44 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? 26.082  16.712  6.140   1.00 88.76 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? 27.551  17.153  6.260   1.00 88.08 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? 28.431  16.574  5.626   1.00 86.31 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? 25.257  17.726  5.340   1.00 88.84 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? 27.819  18.116  7.132   1.00 89.63 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? 29.176  18.617  7.381   1.00 88.82 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? 30.091  17.567  8.032   1.00 87.48 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? 31.259  17.478  7.663   1.00 84.89 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? 29.093  19.867  8.266   1.00 89.08 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? 28.520  21.088  7.532   1.00 88.16 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? 28.224  22.267  8.465   1.00 89.14 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? 28.336  22.209  9.680   1.00 84.64 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? 27.827  23.397  7.921   1.00 83.02 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? 29.580  16.771  8.963   1.00 87.08 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? 30.326  15.654  9.564   1.00 85.19 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? 30.780  14.629  8.522   1.00 83.71 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? 31.870  14.079  8.638   1.00 80.37 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? 29.450  14.932  10.601  1.00 83.85 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? 29.377  15.586  11.988  1.00 81.19 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? 28.409  14.769  12.843  1.00 76.74 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? 30.727  15.599  12.695  1.00 76.62 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? 29.953  14.398  7.515   1.00 84.04 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? 30.237  13.468  6.424   1.00 81.56 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? 30.949  14.133  5.233   1.00 80.37 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? 31.103  13.508  4.187   1.00 76.63 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? 28.940  12.751  6.029   1.00 80.67 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? 28.524  11.742  7.084   1.00 79.09 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? 28.994  10.617  7.101   1.00 71.43 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? 27.663  12.116  7.998   1.00 71.19 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? 31.392  15.387  5.401   1.00 81.21 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? 32.104  16.147  4.373   1.00 80.06 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? 31.307  16.298  3.059   1.00 80.20 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? 31.883  16.379  1.980   1.00 75.96 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? 33.528  15.573  4.217   1.00 76.77 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? 34.635  16.591  4.399   1.00 70.17 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? 34.446  17.724  4.797   1.00 63.00 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? 35.863  16.183  4.140   1.00 62.56 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? 29.992  16.322  3.173   1.00 82.80 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? 29.088  16.509  2.036   1.00 82.33 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? 28.746  17.986  1.899   1.00 82.41 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? 28.234  18.614  2.826   1.00 80.51 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? 27.821  15.651  2.172   1.00 80.68 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? 26.869  15.862  0.994   1.00 73.48 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? 28.176  14.159  2.226   1.00 73.69 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? 28.988  18.531  0.721   1.00 83.05 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? 28.551  19.874  0.371   1.00 82.22 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? 27.092  19.826  -0.093  1.00 82.71 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? 26.743  19.113  -1.031  1.00 78.51 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? 29.502  20.463  -0.676  1.00 78.73 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? 29.247  21.954  -0.910  1.00 67.84 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? 30.314  22.626  -1.790  1.00 61.78 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? 30.338  23.875  -1.800  1.00 53.66 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? 31.113  21.908  -2.431  1.00 53.95 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? 26.235  20.586  0.584   1.00 85.41 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? 24.819  20.652  0.240   1.00 86.24 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? 24.600  21.625  -0.918  1.00 86.04 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? 24.891  22.815  -0.808  1.00 83.66 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? 23.990  21.059  1.466   1.00 86.45 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? 23.966  20.020  2.600   1.00 86.90 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? 23.244  20.606  3.810   1.00 82.16 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? 23.235  18.740  2.191   1.00 82.57 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? 24.021  21.139  -1.995  1.00 83.66 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? 23.594  21.985  -3.100  1.00 82.91 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? 22.278  22.721  -2.776  1.00 84.43 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? 21.573  22.407  -1.810  1.00 82.09 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? 23.576  21.152  -4.398  1.00 79.20 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? 22.480  20.102  -4.437  1.00 75.24 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? 21.363  20.311  -4.020  1.00 64.86 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? 22.765  18.946  -4.994  1.00 69.00 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? 21.922  23.696  -3.609  1.00 83.37 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? 20.715  24.493  -3.405  1.00 84.16 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? 19.423  23.654  -3.425  1.00 85.83 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? 18.480  23.950  -2.694  1.00 83.71 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? 20.686  25.594  -4.474  1.00 82.13 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? 19.385  22.587  -4.208  1.00 84.05 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? 18.263  21.650  -4.242  1.00 84.23 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? 18.097  20.876  -2.934  1.00 86.36 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? 16.991  20.763  -2.412  1.00 84.56 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? 19.198  20.409  -2.357  1.00 85.77 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? 19.186  19.742  -1.054  1.00 86.56 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? 18.769  20.701  0.067   1.00 88.28 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? 17.971  20.325  0.921   1.00 87.73 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? 20.565  19.141  -0.761  1.00 85.28 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? 20.883  17.925  -1.638  1.00 83.40 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? 22.331  17.470  -1.460  1.00 81.50 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? 23.267  18.245  -1.599  1.00 74.12 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? 22.563  16.217  -1.157  1.00 72.41 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? 19.236  21.948  0.039   1.00 89.98 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? 18.825  22.981  1.001   1.00 91.17 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? 17.316  23.232  0.917   1.00 91.85 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? 16.631  23.242  1.936   1.00 90.92 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? 19.632  24.280  0.786   1.00 91.08 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? 21.113  24.048  1.160   1.00 88.07 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? 19.055  25.444  1.607   1.00 87.44 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? 22.050  25.152  0.667   1.00 80.61 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? 16.779  23.382  -0.291  1.00 90.38 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? 15.341  23.530  -0.495  1.00 90.42 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? 14.566  22.312  0.023   1.00 91.04 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? 13.546  22.468  0.690   1.00 90.20 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? 15.072  23.771  -1.980  1.00 89.46 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? 13.608  23.977  -2.293  1.00 86.42 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? 12.807  22.894  -2.697  1.00 79.31 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? 13.031  25.252  -2.166  1.00 79.20 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? 11.445  23.091  -2.982  1.00 76.88 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? 11.671  25.452  -2.455  1.00 75.81 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? 10.879  24.369  -2.865  1.00 78.99 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? 15.077  21.117  -0.211  1.00 89.41 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? 14.471  19.875  0.286   1.00 89.10 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? 14.454  19.821  1.814   1.00 89.45 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? 13.436  19.447  2.388   1.00 88.47 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? 15.184  18.647  -0.292  1.00 88.32 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? 15.159  18.703  -1.700  1.00 78.08 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? 14.509  17.341  0.105   1.00 78.07 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? 15.522  20.255  2.483   1.00 92.23 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? 15.563  20.382  3.948   1.00 92.07 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? 14.456  21.326  4.430   1.00 91.95 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? 13.682  20.958  5.310   1.00 90.71 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? 16.957  20.855  4.433   1.00 91.87 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? 18.022  19.761  4.206   1.00 89.36 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? 16.937  21.247  5.923   1.00 89.28 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? 19.467  20.267  4.315   1.00 86.98 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? 14.348  22.512  3.836   1.00 92.69 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? 13.359  23.522  4.224   1.00 92.32 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? 11.918  23.018  4.070   1.00 92.07 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? 11.111  23.141  4.988   1.00 90.57 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? 13.565  24.796  3.385   1.00 92.41 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? 14.887  25.546  3.629   1.00 91.00 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? 15.015  26.693  2.631   1.00 85.79 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? 14.972  26.119  5.033   1.00 85.79 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? 11.598  22.436  2.925   1.00 89.81 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? 10.255  21.908  2.644   1.00 88.34 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? 9.926   20.732  3.555   1.00 87.73 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? 8.852   20.702  4.147   1.00 86.13 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? 10.111  21.522  1.160   1.00 86.97 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? 8.781   20.822  0.872   1.00 80.71 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? 10.158  22.768  0.276   1.00 81.49 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? 10.847  19.799  3.708   1.00 89.86 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? 10.625  18.593  4.512   1.00 88.64 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? 10.472  18.930  5.994   1.00 88.10 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? 9.555   18.428  6.633   1.00 86.27 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? 11.743  17.563  4.304   1.00 88.01 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? 11.924  17.315  2.930   1.00 76.35 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? 11.409  16.220  4.940   1.00 75.83 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? 11.298  19.826  6.531   1.00 89.47 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? 11.176  20.287  7.911   1.00 88.52 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? 9.836   20.998  8.162   1.00 87.96 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? 9.169   20.731  9.159   1.00 85.54 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? 12.361  21.203  8.231   1.00 88.13 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? 9.409   21.847  7.230   1.00 89.12 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? 8.129   22.568  7.332   1.00 87.83 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? 6.932   21.617  7.242   1.00 86.63 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? 6.014   21.704  8.049   1.00 83.96 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? 8.020   23.660  6.255   1.00 87.86 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? 9.148   24.497  6.280   1.00 78.71 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? 6.811   24.564  6.472   1.00 79.13 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? 6.950   20.685  6.303   1.00 85.36 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? 5.888   19.695  6.165   1.00 82.84 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? 5.824   18.728  7.356   1.00 82.26 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? 4.743   18.347  7.790   1.00 78.32 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? 6.104   18.941  4.854   1.00 80.68 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? 6.969   18.374  7.917   1.00 83.37 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? 7.049   17.453  9.052   1.00 80.24 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? 6.405   18.000  10.323  1.00 79.95 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? 5.967   17.206  11.144  1.00 74.82 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? 8.496   17.075  9.339   1.00 77.33 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? 9.034   16.359  8.250   1.00 67.68 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? 6.276   19.314  10.470  1.00 79.59 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? 5.551   19.902  11.601  1.00 76.21 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? 4.091   19.432  11.668  1.00 75.75 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? 3.569   19.183  12.748  1.00 70.90 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? 5.622   21.429  11.548  1.00 73.14 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? 4.834   21.967  10.509  1.00 64.94 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? 3.464   19.226  10.516  1.00 75.13 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? 2.088   18.710  10.423  1.00 72.14 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? 2.007   17.239  10.845  1.00 71.07 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? 1.021   16.821  11.446  1.00 63.69 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? 1.540   18.880  8.990   1.00 68.42 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? 0.078   18.461  8.880   1.00 62.57 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? 1.635   20.335  8.515   1.00 64.25 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? 3.030   16.461  10.549  1.00 65.62 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? 3.066   15.026  10.833  1.00 61.68 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? 3.730   14.629  12.153  1.00 62.34 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? 3.587   13.493  12.596  1.00 56.60 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? 4.452   15.542  12.786  1.00 59.73 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? 5.215   15.244  14.000  1.00 56.94 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? 4.362   15.172  15.278  1.00 58.22 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? 4.853   14.748  16.325  1.00 53.12 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? 6.336   16.273  14.132  1.00 50.12 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? 3.110   15.591  15.201  1.00 55.41 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? 2.205   15.591  16.338  1.00 53.64 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? 2.014   14.181  16.917  1.00 55.28 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? 1.744   13.226  16.193  1.00 50.26 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? 0.872   16.182  15.895  1.00 46.64 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? 2.161   14.083  18.229  1.00 51.78 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? 1.978   12.823  18.949  1.00 49.63 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? 3.080   11.779  18.748  1.00 51.70 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? 3.066   10.751  19.429  1.00 47.35 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? 4.041   12.029  17.865  1.00 52.82 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? 5.113   11.072  17.593  1.00 52.44 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? 6.184   11.164  18.684  1.00 55.29 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? 6.802   12.217  18.851  1.00 50.90 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? 5.715   11.283  16.198  1.00 46.07 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? 6.776   10.226  15.913  1.00 41.32 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? 4.648   11.169  15.104  1.00 41.17 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? 6.464   10.073  19.407  1.00 49.44 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? 7.534   10.056  20.395  1.00 48.50 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? 8.895   10.282  19.733  1.00 51.27 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? 9.194   9.667   18.712  1.00 47.77 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? 7.461   8.686   21.079  1.00 42.10 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? 6.072   8.160   20.728  1.00 41.51 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? 5.779   8.792   19.385  1.00 43.72 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? 9.722   11.138  20.330  1.00 57.64 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? 11.014  11.535  19.765  1.00 57.29 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? 10.913  11.998  18.293  1.00 61.10 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? 11.768  11.707  17.461  1.00 56.25 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? 12.040  10.432  20.011  1.00 50.39 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? 9.853   12.751  17.994  1.00 63.79 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? 9.549   13.229  16.647  1.00 63.38 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? 10.680  14.015  15.986  1.00 67.67 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? 10.871  13.916  14.778  1.00 62.74 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? 11.485  14.731  16.775  1.00 69.52 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? 12.666  15.433  16.268  1.00 71.07 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? 13.655  14.511  15.560  1.00 75.86 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? 14.040  14.764  14.422  1.00 73.27 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? 14.005  13.409  16.186  1.00 76.39 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? 14.971  12.450  15.619  1.00 78.05 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? 14.411  11.744  14.388  1.00 80.81 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? 15.115  11.590  13.391  1.00 79.81 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? 15.409  11.431  16.676  1.00 74.99 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? 16.443  10.454  16.108  1.00 67.61 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? 16.032  12.155  17.873  1.00 67.35 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? 13.134  11.368  14.424  1.00 78.26 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? 12.462  10.784  13.264  1.00 79.74 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? 12.378  11.766  12.097  1.00 82.33 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? 12.622  11.389  10.958  1.00 81.53 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? 11.071  10.295  13.674  1.00 77.68 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? 11.131  8.956   14.422  1.00 72.41 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? 9.823   8.721   15.155  1.00 66.62 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? 11.360  7.799   13.449  1.00 66.81 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? 12.103  13.033  12.380  1.00 80.34 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? 12.095  14.074  11.349  1.00 81.12 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? 13.480  14.274  10.745  1.00 83.89 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? 13.597  14.384  9.532   1.00 83.52 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? 11.555  15.395  11.892  1.00 79.05 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? 10.270  15.208  12.432  1.00 71.01 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? 11.427  16.434  10.786  1.00 69.61 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? 14.537  14.247  11.552  1.00 83.63 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? 15.908  14.297  11.032  1.00 85.11 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? 16.178  13.085  10.133  1.00 86.45 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? 16.722  13.259  9.050   1.00 86.00 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? 16.942  14.414  12.167  1.00 85.04 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? 16.770  15.738  12.943  1.00 81.85 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? 18.374  14.360  11.608  1.00 80.66 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? 17.379  15.686  14.344  1.00 76.60 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? 15.747  11.893  10.521  1.00 84.30 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? 15.880  10.708  9.674   1.00 83.73 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? 15.154  10.866  8.327   1.00 84.83 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? 15.705  10.519  7.287   1.00 83.96 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? 15.374  9.477   10.436  1.00 82.49 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? 13.952  11.449  8.344   1.00 84.40 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? 13.182  11.764  7.133   1.00 82.99 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? 13.925  12.778  6.251   1.00 83.86 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? 14.024  12.583  5.042   1.00 83.97 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? 11.768  12.261  7.518   1.00 81.61 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? 10.935  11.120  8.151   1.00 79.22 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? 11.017  12.834  6.307   1.00 78.31 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? 9.715   11.612  8.936   1.00 74.89 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? 14.477  13.842  6.841   1.00 87.31 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? 15.242  14.858  6.104   1.00 87.28 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? 16.505  14.246  5.485   1.00 87.49 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? 16.794  14.493  4.318   1.00 86.23 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? 15.583  16.062  7.009   1.00 86.90 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? 14.310  16.828  7.439   1.00 84.09 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? 16.528  17.040  6.290   1.00 83.82 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? 14.542  17.791  8.610   1.00 80.51 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? 17.235  13.429  6.240   1.00 87.48 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? 18.441  12.759  5.751   1.00 86.09 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? 18.131  11.811  4.588   1.00 85.89 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? 18.834  11.841  3.580   1.00 84.04 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? 19.123  12.003  6.903   1.00 85.31 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? 19.741  12.890  7.995   1.00 84.74 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? 20.277  11.996  9.111   1.00 79.66 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? 20.880  13.763  7.493   1.00 80.14 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? 17.057  11.045  4.692   1.00 85.65 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? 16.605  10.186  3.592   1.00 83.68 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? 16.220  11.014  2.354   1.00 84.33 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? 16.568  10.650  1.233   1.00 81.96 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? 15.432  9.314   4.076   1.00 82.52 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? 15.081  8.162   3.119   1.00 74.73 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? 16.104  7.010   3.078   1.00 72.05 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? 16.038  6.181   2.150   1.00 63.95 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? 16.950  6.897   3.992   1.00 65.34 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? 15.569  12.165  2.552   1.00 85.34 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? 15.162  13.046  1.460   1.00 83.52 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? 16.343  13.638  0.673   1.00 83.87 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? 16.245  13.824  -0.541  1.00 81.70 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? 14.277  14.161  2.029   1.00 82.76 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? 17.460  13.914  1.345   1.00 85.97 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? 18.674  14.467  0.720   1.00 84.30 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? 19.750  13.412  0.423   1.00 82.97 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? 20.814  13.744  -0.100  1.00 78.08 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? 19.223  15.669  1.520   1.00 84.01 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? 19.710  15.249  2.924   1.00 79.63 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? 18.176  16.786  1.578   1.00 76.15 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? 20.328  16.390  3.743   1.00 75.63 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? 19.475  12.142  0.726   1.00 81.34 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? 20.370  11.024  0.425   1.00 78.95 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? 21.596  10.925  1.328   1.00 79.73 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? 22.641  10.458  0.882   1.00 75.68 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? 21.480  11.371  2.574   1.00 83.57 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? 22.560  11.258  3.556   1.00 83.12 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? 22.381  10.031  4.461   1.00 82.77 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? 21.257  9.622   4.746   1.00 79.75 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? 22.678  12.549  4.372   1.00 81.95 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? 23.224  13.755  3.592   1.00 79.88 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? 23.360  14.932  4.549   1.00 74.23 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? 24.605  13.497  2.986   1.00 74.26 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? 23.489  9.465   4.964   1.00 79.37 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? 23.429  8.319   5.862   1.00 77.80 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? 22.831  8.701   7.219   1.00 79.13 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? 23.064  9.786   7.748   1.00 76.33 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? 24.872  7.825   5.977   1.00 73.94 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? 25.700  9.084   5.747   1.00 71.41 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? 24.866  9.853   4.726   1.00 73.84 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? 22.104  7.766   7.823   1.00 79.59 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? 21.455  7.964   9.129   1.00 78.48 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? 22.315  7.531   10.320  1.00 78.60 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? 21.919  7.738   11.460  1.00 75.36 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? 20.101  7.246   9.170   1.00 76.54 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? 20.265  5.881   8.850   1.00 69.07 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? 19.111  7.834   8.170   1.00 68.86 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? 23.488  6.959   10.087  1.00 77.97 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? 24.317  6.366   11.149  1.00 75.01 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? 24.830  7.362   12.204  1.00 75.83 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? 25.261  6.947   13.278  1.00 71.73 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? 25.478  5.585   10.521  1.00 72.17 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? 26.478  6.449   9.805   1.00 68.44 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? 26.516  6.706   8.453   1.00 59.63 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? 27.534  7.122   10.371  1.00 60.07 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? 27.557  7.516   8.212   1.00 55.22 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? 28.197  7.791   9.345   1.00 56.09 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? 24.756  8.659   11.927  1.00 79.02 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? 25.139  9.710   12.875  1.00 78.68 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? 23.970  10.194  13.758  1.00 80.20 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? 24.192  10.939  14.714  1.00 77.85 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? 25.792  10.870  12.112  1.00 76.57 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? 27.139  10.496  11.486  1.00 74.73 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? 27.912  9.733   12.108  1.00 68.12 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? 27.436  10.982  10.381  1.00 69.04 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? 22.737  9.745   13.504  1.00 79.87 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? 21.561  10.104  14.316  1.00 80.76 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? 21.734  9.890   15.831  1.00 81.45 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? 21.269  10.734  16.595  1.00 79.69 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? 20.324  9.323   13.844  1.00 79.98 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? 19.634  9.904   12.607  1.00 76.97 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? 18.561  8.918   12.149  1.00 70.94 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? 18.959  11.238  12.924  1.00 71.88 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? 22.390  8.833   16.310  1.00 79.99 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? 22.615  8.661   17.746  1.00 77.74 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? 23.469  9.755   18.387  1.00 78.77 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? 23.329  9.998   19.582  1.00 76.52 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? 23.254  7.285   17.890  1.00 74.90 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? 22.725  6.537   16.682  1.00 70.99 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? 22.738  7.616   15.616  1.00 73.46 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? 24.307  10.459  17.629  1.00 80.15 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? 25.026  11.630  18.139  1.00 80.46 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? 24.057  12.773  18.469  1.00 82.04 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? 24.235  13.455  19.474  1.00 80.84 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? 26.073  12.103  17.116  1.00 79.17 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? 27.176  11.085  16.774  1.00 76.63 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? 28.080  11.670  15.691  1.00 71.41 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? 28.036  10.751  17.991  1.00 71.55 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? 23.017  12.942  17.665  1.00 83.13 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? 21.957  13.923  17.924  1.00 84.02 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? 21.104  13.483  19.118  1.00 84.03 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? 20.911  14.258  20.056  1.00 82.30 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? 21.100  14.146  16.661  1.00 84.21 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? 21.947  14.492  15.414  1.00 81.02 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? 20.049  15.237  16.913  1.00 79.42 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? 22.851  15.716  15.563  1.00 73.81 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? 20.686  12.220  19.142  1.00 81.47 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? 19.958  11.618  20.267  1.00 80.08 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? 20.683  11.767  21.608  1.00 80.48 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? 20.043  11.928  22.642  1.00 77.91 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? 19.751  10.121  19.970  1.00 78.25 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? 18.392  9.808   19.328  1.00 72.05 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? 18.436  8.442   18.642  1.00 66.12 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? 17.294  9.779   20.395  1.00 65.88 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? 22.007  11.741  21.596  1.00 81.49 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? 22.815  11.887  22.802  1.00 79.71 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? 22.665  13.256  23.486  1.00 80.50 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? 22.852  13.362  24.698  1.00 77.75 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? 24.277  11.629  22.420  1.00 77.32 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? 22.355  14.291  22.725  1.00 82.45 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? 22.281  15.682  23.212  1.00 82.74 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? 20.893  16.312  23.073  1.00 82.38 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? 20.678  17.420  23.557  1.00 78.98 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? 23.350  16.567  22.546  1.00 82.13 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? 24.763  16.055  22.841  1.00 76.47 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? 23.180  16.675  21.027  1.00 76.58 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? 19.957  15.607  22.479  1.00 82.22 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? 18.576  16.050  22.242  1.00 81.54 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? 17.904  16.599  23.509  1.00 82.76 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? 17.388  17.718  23.518  1.00 79.87 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? 17.795  14.849  21.677  1.00 77.74 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? 16.402  15.214  21.170  1.00 70.76 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? 16.213  16.389  20.811  1.00 61.90 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? 15.554  14.299  21.103  1.00 62.30 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? 18.048  15.887  24.625  1.00 79.90 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? 17.486  16.294  25.918  1.00 77.82 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? 17.938  17.683  26.411  1.00 78.75 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? 17.279  18.274  27.269  1.00 76.81 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? 17.848  15.230  26.958  1.00 75.15 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? 19.307  15.186  27.316  1.00 72.38 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? 20.253  14.472  26.674  1.00 64.38 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? 20.001  15.916  28.383  1.00 69.65 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? 21.493  14.706  27.263  1.00 62.53 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? 21.380  15.585  28.317  1.00 65.60 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? 19.588  16.806  29.392  1.00 62.91 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? 22.324  16.131  29.218  1.00 63.15 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? 20.527  17.351  30.289  1.00 60.36 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? 21.878  17.013  30.199  1.00 59.97 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? 19.051  18.202  25.916  1.00 83.18 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? 19.544  19.545  26.254  1.00 83.81 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? 18.805  20.587  25.415  1.00 84.62 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? 18.315  21.584  25.944  1.00 83.26 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? 21.076  19.651  26.045  1.00 83.11 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? 21.838  18.581  26.867  1.00 79.07 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? 21.567  21.064  26.422  1.00 77.14 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? 23.347  18.535  26.590  1.00 71.54 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? 18.723  20.347  24.122  1.00 86.51 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? 18.154  21.286  23.146  1.00 87.68 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? 16.625  21.311  23.220  1.00 88.09 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? 16.021  22.371  23.076  1.00 86.04 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? 18.652  20.944  21.727  1.00 87.05 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? 18.159  21.970  20.706  1.00 80.12 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? 20.186  20.941  21.656  1.00 79.87 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? 16.003  20.193  23.554  1.00 86.32 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? 14.545  20.028  23.608  1.00 85.19 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? 13.838  21.008  24.564  1.00 86.55 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? 12.693  21.407  24.348  1.00 84.19 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? 14.256  18.573  24.009  1.00 81.81 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? 12.820  18.140  23.738  1.00 73.98 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? 12.227  18.639  22.760  1.00 65.28 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? 12.316  17.323  24.541  1.00 65.08 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? 14.531  21.484  25.588  1.00 86.88 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? 13.977  22.476  26.524  1.00 86.57 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? 13.715  23.816  25.843  1.00 88.44 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? 12.624  24.367  25.965  1.00 86.36 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? 14.931  22.662  27.707  1.00 83.74 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? 15.060  21.386  28.535  1.00 78.00 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? 16.114  21.587  29.626  1.00 73.76 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? 16.289  20.365  30.419  1.00 69.77 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? 15.647  20.044  31.534  1.00 64.67 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? 14.812  20.862  32.118  1.00 57.07 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? 15.837  18.884  32.078  1.00 59.70 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? 14.707  24.333  25.136  1.00 90.07 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? 14.562  25.595  24.398  1.00 90.98 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? 13.690  25.434  23.152  1.00 91.40 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? 12.929  26.342  22.827  1.00 89.66 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? 15.924  26.200  24.024  1.00 90.65 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? 16.743  25.270  23.360  1.00 83.21 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? 16.696  26.648  25.270  1.00 82.37 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? 13.732  24.275  22.528  1.00 90.16 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? 12.838  23.898  21.426  1.00 90.23 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? 11.373  24.046  21.821  1.00 90.60 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? 10.615  24.748  21.154  1.00 89.12 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? 13.109  22.443  20.998  1.00 89.17 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? 14.415  22.327  20.490  1.00 77.91 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? 12.176  21.947  19.902  1.00 77.10 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? 10.986  23.471  22.951  1.00 89.63 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? 9.593   23.511  23.416  1.00 89.24 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? 9.142   24.929  23.774  1.00 89.91 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? 8.000   25.293  23.517  1.00 88.75 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? 9.382   22.578  24.613  1.00 87.98 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? 9.923   21.305  24.363  1.00 77.99 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? 7.901   22.359  24.902  1.00 75.66 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? 10.024  25.760  24.334  1.00 91.89 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? 9.708   27.170  24.623  1.00 92.48 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? 9.385   27.932  23.339  1.00 92.65 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? 8.387   28.647  23.300  1.00 91.72 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? 10.843  27.857  25.408  1.00 92.57 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? 10.609  29.365  25.581  1.00 87.47 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? 10.963  27.268  26.819  1.00 87.82 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? 10.175  27.765  22.292  1.00 93.07 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? 9.932   28.442  21.007  1.00 93.43 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? 8.673   27.910  20.315  1.00 92.95 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? 7.920   28.700  19.750  1.00 91.40 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? 11.171  28.356  20.093  1.00 93.44 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? 10.924  29.002  18.722  1.00 88.37 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? 12.352  29.100  20.725  1.00 88.09 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? 8.383   26.623  20.421  1.00 91.70 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? 7.146   26.049  19.883  1.00 90.89 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? 5.904   26.741  20.476  1.00 91.10 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? 5.070   27.259  19.738  1.00 89.29 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? 7.106   24.531  20.152  1.00 89.80 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? 8.098   23.708  19.340  1.00 88.70 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? 8.741   24.144  18.412  1.00 81.55 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? 8.222   22.438  19.673  1.00 81.29 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? 5.821   26.826  21.804  1.00 91.80 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? 4.667   27.449  22.469  1.00 91.61 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? 4.639   28.974  22.332  1.00 91.82 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? 3.569   29.572  22.401  1.00 90.20 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? 4.547   27.043  23.951  1.00 90.57 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? 4.458   25.522  24.102  1.00 81.89 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? 5.681   27.559  24.836  1.00 82.27 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? 5.780   29.613  22.133  1.00 93.25 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? 5.849   31.048  21.855  1.00 93.45 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? 5.216   31.382  20.500  1.00 93.67 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? 4.434   32.330  20.403  1.00 92.75 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? 7.316   31.510  21.909  1.00 92.85 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? 7.441   33.025  21.693  1.00 89.30 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? 8.887   33.526  21.640  1.00 89.16 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? 9.061   34.755  21.493  1.00 80.86 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? 9.834   32.714  21.723  1.00 82.13 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? 5.506   30.596  19.480  1.00 92.62 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? 4.897   30.741  18.160  1.00 92.60 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? 3.372   30.656  18.212  1.00 92.87 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? 2.678   31.515  17.666  1.00 90.76 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? 2.839   29.696  18.959  1.00 92.44 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? 1.395   29.539  19.157  1.00 91.33 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? 0.773   30.751  19.865  1.00 92.07 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? -0.262  31.281  19.452  1.00 90.01 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? 1.119   28.285  20.007  1.00 89.25 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? 1.613   26.982  19.387  1.00 85.99 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? 1.819   26.947  18.161  1.00 77.86 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? 1.756   26.009  20.164  1.00 78.42 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? 1.428   31.219  20.932  1.00 93.08 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? 0.943   32.329  21.738  1.00 93.40 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? 0.915   33.652  20.960  1.00 93.70 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? -0.082  34.380  20.988  1.00 92.18 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? 1.827   32.425  22.984  1.00 92.86 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? 1.977   33.953  20.234  1.00 93.89 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? 2.042   35.142  19.387  1.00 94.14 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? 1.045   35.059  18.222  1.00 94.14 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? 0.396   36.057  17.907  1.00 92.71 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? 3.485   35.352  18.900  1.00 94.05 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? 4.461   35.819  20.003  1.00 92.94 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? 5.885   35.840  19.460  1.00 87.12 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? 4.146   37.230  20.500  1.00 86.74 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? 0.844   33.883  17.652  1.00 92.87 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? -0.189  33.641  16.646  1.00 92.59 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -1.595  33.945  17.160  1.00 92.97 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -2.348  34.684  16.518  1.00 91.57 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -1.924  33.484  18.361  1.00 92.09 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -3.197  33.802  19.004  1.00 91.96 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -3.368  35.314  19.241  1.00 92.20 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -4.438  35.869  18.985  1.00 90.68 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -3.295  33.010  20.317  1.00 91.16 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -2.304  35.998  19.660  1.00 93.24 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -2.306  37.451  19.831  1.00 93.31 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -2.523  38.218  18.523  1.00 93.70 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -3.294  39.180  18.486  1.00 92.01 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? -1.901  37.778  17.435  1.00 93.16 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? -2.079  38.368  16.099  1.00 93.11 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -3.522  38.190  15.615  1.00 92.84 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -4.159  39.162  15.197  1.00 91.32 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? -1.060  37.776  15.096  1.00 92.82 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? 0.373   38.250  15.438  1.00 89.41 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? -1.398  38.176  13.644  1.00 89.59 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? 1.479   37.449  14.740  1.00 85.26 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -4.063  36.982  15.706  1.00 91.91 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -5.435  36.705  15.280  1.00 90.83 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -6.467  37.474  16.107  1.00 90.79 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -7.428  38.001  15.547  1.00 89.01 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -5.712  35.200  15.350  1.00 89.28 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -4.985  34.361  14.285  1.00 84.44 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -5.419  32.912  14.473  1.00 77.26 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -5.327  34.760  12.856  1.00 76.60 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -6.253  37.608  17.411  1.00 92.05 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -7.100  38.424  18.275  1.00 91.44 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -7.117  39.886  17.827  1.00 91.52 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -8.183  40.496  17.710  1.00 90.11 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -6.606  38.300  19.717  1.00 91.06 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -7.443  39.100  20.675  1.00 90.53 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -8.736  38.807  21.053  1.00 79.99 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -7.087  40.258  21.317  1.00 81.35 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -9.139  39.753  21.907  1.00 82.23 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -8.170  40.654  22.091  1.00 84.10 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -5.951  40.450  17.512  1.00 92.23 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -5.856  41.824  17.031  1.00 92.03 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -6.542  42.020  15.672  1.00 92.08 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -7.253  43.008  15.471  1.00 90.33 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -4.385  42.232  16.953  1.00 91.85 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -4.220  43.697  16.666  1.00 90.26 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -4.408  44.719  17.571  1.00 78.70 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -3.891  44.286  15.472  1.00 80.20 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -4.186  45.882  16.941  1.00 81.80 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -3.871  45.663  15.664  1.00 83.56 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -6.364  41.081  14.751  1.00 90.12 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -7.018  41.119  13.440  1.00 89.47 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -8.543  41.017  13.561  1.00 89.03 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -9.255  41.758  12.885  1.00 86.26 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -6.462  39.996  12.552  1.00 88.93 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -4.997  40.188  12.101  1.00 86.10 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -4.547  38.957  11.326  1.00 80.68 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -4.814  41.412  11.203  1.00 80.65 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -9.042  40.177  14.452  1.00 87.61 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -10.471 40.047  14.713  1.00 85.77 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -11.057 41.342  15.293  1.00 85.37 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -12.045 41.857  14.773  1.00 82.19 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -10.701 38.844  15.640  1.00 83.25 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -12.176 38.484  15.743  1.00 79.55 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -12.925 38.562  14.790  1.00 70.32 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -12.622 38.057  16.905  1.00 71.30 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -10.408 41.942  16.292  1.00 87.54 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -10.837 43.234  16.844  1.00 86.98 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -10.849 44.352  15.797  1.00 86.85 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -11.725 45.215  15.815  1.00 82.37 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -9.912  43.652  17.993  1.00 84.79 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -10.175 42.877  19.290  1.00 78.68 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -9.427  43.477  20.484  1.00 73.91 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -8.562  44.339  20.369  1.00 65.76 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -9.749  43.055  21.685  1.00 63.37 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -9.892  44.354  14.888  1.00 86.31 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -9.842  45.340  13.805  1.00 85.95 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -10.978 45.135  12.800  1.00 85.74 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -11.550 46.112  12.328  1.00 81.44 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -8.462  45.281  13.142  1.00 83.86 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -8.229  46.447  12.174  1.00 76.22 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -6.826  46.347  11.567  1.00 72.56 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -6.555  47.526  10.621  1.00 64.29 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -5.208  47.433  10.015  1.00 57.50 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -11.324 43.902  12.494  1.00 81.80 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -12.423 43.573  11.596  1.00 80.31 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -13.784 43.952  12.198  1.00 80.56 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -14.587 44.596  11.526  1.00 76.03 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -12.353 42.085  11.247  1.00 76.64 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -14.024 43.638  13.465  1.00 81.62 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -15.268 44.013  14.149  1.00 80.28 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -15.417 45.521  14.279  1.00 80.49 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -16.472 46.051  13.944  1.00 74.64 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -15.400 43.356  15.529  1.00 75.92 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -14.214 43.483  16.278  1.00 67.11 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -15.679 41.856  15.408  1.00 64.50 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -14.364 46.243  14.644  1.00 80.94 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -14.398 47.713  14.683  1.00 80.70 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -14.694 48.323  13.320  1.00 81.08 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -15.458 49.276  13.239  1.00 76.28 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -13.074 48.279  15.214  1.00 77.57 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -12.998 48.174  16.737  1.00 69.85 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -11.708 48.818  17.248  1.00 65.15 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -11.687 48.724  18.777  1.00 57.97 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -10.485 49.351  19.355  1.00 51.14 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -14.119 47.793  12.254  1.00 76.35 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -14.394 48.285  10.908  1.00 75.20 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -15.849 48.031  10.505  1.00 75.83 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -16.484 48.918  9.957   1.00 70.27 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -13.405 47.672  9.912   1.00 71.31 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -13.384 48.501  8.624   1.00 64.15 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -12.580 47.837  7.511   1.00 59.59 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -12.667 48.750  6.281   1.00 52.93 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -12.710 48.007  5.012   1.00 46.70 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -16.393 46.875  10.828  1.00 69.03 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -17.802 46.560  10.596  1.00 68.03 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -18.745 47.448  11.407  1.00 69.53 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -19.727 47.953  10.872  1.00 64.31 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -18.431 47.720  12.660  1.00 70.02 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -19.182 48.675  13.484  1.00 68.19 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -19.097 50.098  12.929  1.00 68.09 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -20.086 50.822  12.950  1.00 62.69 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -18.656 48.679  14.923  1.00 64.03 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -19.115 47.464  15.738  1.00 58.77 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -18.586 47.475  17.178  1.00 52.97 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -19.043 46.621  17.968  1.00 48.35 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -17.708 48.319  17.497  1.00 49.98 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -17.943 50.493  12.418  1.00 60.90 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -17.748 51.816  11.845  1.00 60.85 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -18.506 51.966  10.523  1.00 62.22 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -19.206 52.958  10.344  1.00 59.30 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -16.245 52.091  11.736  1.00 59.25 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -15.952 53.578  11.528  1.00 55.00 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -14.451 53.906  11.594  1.00 48.76 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -13.576 53.070  11.778  1.00 47.37 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -14.105 55.164  11.451  1.00 44.21 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -18.474 50.983  9.644   1.00 57.46 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -19.288 50.954  8.421   1.00 56.23 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -20.793 50.954  8.756   1.00 55.17 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -21.564 51.703  8.156   1.00 53.98 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -18.910 49.731  7.560   1.00 54.74 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -17.577 49.901  6.802   1.00 50.36 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -17.086 48.637  6.055   1.00 46.33 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -15.941 48.663  5.523   1.00 42.43 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -17.802 47.611  6.050   1.00 44.36 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -21.230 50.209  9.762   1.00 55.86 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -22.611 50.250  10.254  1.00 54.17 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -22.984 51.607  10.861  1.00 53.74 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -24.122 52.051  10.713  1.00 51.73 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -22.818 49.135  11.295  1.00 52.26 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -23.381 47.837  10.687  1.00 47.73 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -23.089 46.653  11.605  1.00 43.65 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -24.900 47.945  10.517  1.00 47.99 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -22.066 52.263  11.554  1.00 52.92 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -22.279 53.591  12.108  1.00 55.24 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -22.371 54.645  10.998  1.00 55.28 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -23.290 55.460  11.016  1.00 53.86 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -21.173 53.907  13.113  1.00 54.72 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -21.491 54.606  10.007  1.00 53.60 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -21.523 55.502  8.851   1.00 53.44 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -22.817 55.330  8.046   1.00 51.76 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -23.503 56.314  7.777   1.00 51.17 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -20.279 55.287  7.971   1.00 53.12 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -19.025 55.925  8.582   1.00 49.33 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -17.726 55.658  7.803   1.00 45.87 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -16.658 56.099  8.295   1.00 42.31 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -17.773 54.989  6.748   1.00 44.61 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -23.237 54.109  7.759   1.00 50.52 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -24.510 53.852  7.069   1.00 51.66 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -25.701 54.344  7.894   1.00 51.87 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -26.642 54.914  7.341   1.00 50.11 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -24.661 52.361  6.724   1.00 49.63 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -26.047 52.016  6.169   1.00 44.68 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -23.644 51.938  5.661   1.00 46.92 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -25.694 54.192  9.221   1.00 47.49 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -26.739 54.766  10.076  1.00 48.49 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -26.730 56.290  10.047  1.00 46.86 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -27.795 56.889  9.995   1.00 46.55 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -26.619 54.266  11.520  1.00 47.69 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -27.332 52.926  11.719  1.00 44.04 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -27.307 52.543  13.198  1.00 41.59 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -28.106 51.258  13.427  1.00 36.59 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -28.138 50.875  14.857  1.00 32.89 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -25.571 56.927  10.080  1.00 47.40 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -25.451 58.391  10.054  1.00 49.77 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -25.914 58.955  8.713   1.00 49.93 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -26.629 59.951  8.704   1.00 48.11 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -24.021 58.839  10.407  1.00 48.06 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -23.819 60.348  10.234  1.00 43.19 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -23.702 58.524  11.877  1.00 45.08 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -25.596 58.322  7.600   1.00 43.74 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -26.094 58.732  6.281   1.00 44.26 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -27.599 58.480  6.102   1.00 42.58 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -28.267 59.239  5.402   1.00 42.23 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -25.320 58.020  5.164   1.00 43.29 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -23.912 58.587  4.940   1.00 40.91 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -23.222 58.021  3.690   1.00 38.40 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -22.229 58.641  3.244   1.00 35.20 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -23.689 56.982  3.162   1.00 37.58 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -28.170 57.469  6.742   1.00 41.24 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -29.599 57.185  6.644   1.00 42.98 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -30.466 58.130  7.497   1.00 42.45 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -31.635 58.350  7.183   1.00 41.21 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -29.829 55.720  7.013   1.00 41.62 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -29.928 58.696  8.578   1.00 38.98 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -30.670 59.572  9.498   1.00 40.55 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -31.171 60.875  8.851   1.00 39.91 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -32.300 61.263  9.145   1.00 38.33 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -29.856 59.830  10.791  1.00 38.80 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -29.822 58.559  11.671  1.00 36.26 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -30.432 60.994  11.626  1.00 37.12 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -28.723 58.582  12.741  1.00 35.29 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -30.419 61.619  8.018   1.00 36.70 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -30.776 63.006  7.708   1.00 39.01 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -32.130 63.154  7.010   1.00 40.84 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -32.831 64.135  7.257   1.00 38.52 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -29.625 63.565  6.867   1.00 35.29 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -28.932 62.338  6.311   1.00 34.86 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -29.132 61.315  7.416   1.00 38.28 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -32.541 62.207  6.194   1.00 35.45 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -33.793 62.342  5.456   1.00 36.49 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -35.047 62.264  6.337   1.00 35.84 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -36.043 62.912  6.028   1.00 34.28 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -33.830 61.326  4.303   1.00 34.24 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -33.228 61.856  3.010   1.00 31.22 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -32.963 63.026  2.829   1.00 30.82 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -33.028 60.992  2.039   1.00 31.74 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -35.036 61.533  7.448   1.00 33.00 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -36.229 61.432  8.299   1.00 35.19 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -36.514 62.694  9.125   1.00 34.72 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -37.640 62.880  9.575   1.00 33.07 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -36.130 60.202  9.204   1.00 33.34 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -36.437 58.693  8.248   1.00 30.53 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -35.528 63.555  9.363   1.00 30.05 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -35.720 64.713  10.254  1.00 32.18 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -36.589 65.831  9.679   1.00 31.55 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -37.080 66.648  10.448  1.00 29.91 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -34.375 65.288  10.710  1.00 30.68 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -33.818 64.527  11.915  1.00 28.72 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -32.633 65.283  12.505  1.00 27.57 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -32.165 64.599  13.788  1.00 23.69 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -31.055 65.337  14.423  1.00 22.88 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -36.772 65.924  8.368   1.00 30.12 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -37.458 67.086  7.794   1.00 32.46 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -38.949 67.159  8.123   1.00 32.30 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -39.501 68.253  8.201   1.00 30.71 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -37.256 67.133  6.281   1.00 30.70 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -37.802 65.993  5.651   1.00 29.13 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -39.633 66.026  8.306   1.00 29.76 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -41.094 66.033  8.473   1.00 30.93 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -41.575 66.392  9.888   1.00 30.43 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -42.724 66.803  10.048  1.00 29.56 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -41.701 64.697  8.020   1.00 29.45 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -41.681 64.520  6.496   1.00 27.77 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -42.516 63.325  6.008   1.00 27.37 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -42.875 63.328  4.805   1.00 24.91 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -42.796 62.410  6.816   1.00 29.28 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -40.746 66.256  10.929  1.00 29.67 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -41.222 66.425  12.314  1.00 31.42 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -41.581 67.871  12.704  1.00 30.82 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -42.287 68.067  13.692  1.00 30.52 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -40.208 65.855  13.324  1.00 30.76 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -40.300 64.336  13.497  1.00 28.98 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -39.456 63.798  14.663  1.00 28.03 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -39.753 62.674  15.134  1.00 25.15 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -38.498 64.491  15.087  1.00 29.13 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -41.126 68.907  11.983  1.00 32.09 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -41.246 70.290  12.481  1.00 32.53 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -42.683 70.816  12.624  1.00 31.46 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -42.943 71.655  13.488  1.00 30.36 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -40.458 71.274  11.594  1.00 31.17 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -38.942 71.247  11.823  1.00 29.01 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? -38.212 72.446  11.193  1.00 28.06 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? -37.070 72.734  11.639  1.00 26.09 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? -38.774 73.089  10.279  1.00 30.31 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -43.616 70.421  11.749  1.00 29.30 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -44.779 71.285  11.516  1.00 30.24 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -45.901 71.209  12.539  1.00 29.46 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -46.376 72.258  12.976  1.00 28.17 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -45.379 71.087  10.120  1.00 28.60 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -45.636 69.737  9.854   1.00 27.23 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -44.468 71.622  9.014   1.00 28.26 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -46.469 70.050  12.838  1.00 31.93 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -47.812 70.057  13.430  1.00 33.17 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -47.802 70.207  14.956  1.00 32.05 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -47.376 69.302  15.661  1.00 30.95 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -48.644 68.857  12.968  1.00 32.14 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -48.123 67.632  13.426  1.00 29.98 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? -48.331 71.328  15.501  1.00 31.69 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -48.303 71.642  16.927  1.00 32.41 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -49.434 70.939  17.690  1.00 33.54 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -50.268 71.591  18.315  1.00 31.10 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? -48.399 73.167  16.969  1.00 29.36 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? -49.328 73.469  15.802  1.00 29.89 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? -48.927 72.422  14.759  1.00 34.64 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -49.548 69.610  17.581  1.00 28.84 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? -50.677 68.909  18.199  1.00 31.87 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? -50.666 69.079  19.720  1.00 31.49 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? -49.729 68.703  20.412  1.00 29.95 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? -50.728 67.434  17.759  1.00 30.31 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? -51.543 67.229  16.472  1.00 28.29 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? -51.300 65.833  15.905  1.00 27.82 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? -53.052 67.378  16.723  1.00 31.05 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? -51.769 69.659  20.217  1.00 29.97 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? -51.983 70.009  21.623  1.00 32.69 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? -52.038 68.732  22.448  1.00 32.74 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -52.969 67.940  22.342  1.00 31.48 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? -53.272 70.834  21.787  1.00 31.10 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? -53.525 71.226  23.239  1.00 28.34 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -53.212 72.125  20.953  1.00 31.28 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? -51.037 68.542  23.304  1.00 31.22 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? -50.946 67.421  24.243  1.00 33.04 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? -51.958 67.595  25.379  1.00 32.49 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? -51.622 68.115  26.442  1.00 30.65 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? -49.519 67.301  24.803  1.00 31.19 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? -49.017 68.563  25.182  1.00 30.14 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? -48.548 66.728  23.770  1.00 31.56 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? -53.224 67.184  25.175  1.00 29.83 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? -54.190 67.130  26.268  1.00 32.19 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? -53.740 66.106  27.313  1.00 31.05 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? -53.628 64.914  27.044  1.00 29.73 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? -55.608 66.866  25.745  1.00 30.35 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -56.417 68.129  25.627  1.00 28.86 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -56.926 68.861  26.676  1.00 28.34 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -56.788 68.791  24.486  1.00 28.30 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -57.582 69.924  26.176  1.00 28.11 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -57.517 69.917  24.854  1.00 28.88 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? -53.487 66.608  28.533  1.00 30.48 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? -53.015 65.858  29.702  1.00 32.47 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? -54.135 65.016  30.336  1.00 31.79 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? -54.520 65.269  31.473  1.00 30.51 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? -52.451 66.833  30.750  1.00 30.86 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? -51.162 67.548  30.364  1.00 29.96 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? -50.668 68.457  31.502  1.00 28.31 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? -51.387 68.850  32.402  1.00 27.78 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? -49.407 68.838  31.488  1.00 28.70 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? -54.726 64.065  29.641  1.00 30.23 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? -55.771 63.257  30.271  1.00 32.66 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? -55.217 62.516  31.499  1.00 31.44 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? -54.225 61.796  31.384  1.00 29.62 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? -56.443 62.323  29.252  1.00 30.36 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? -57.703 62.936  28.654  1.00 27.35 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? -58.268 63.893  29.147  1.00 27.33 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? -58.205 62.362  27.584  1.00 28.28 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? -55.822 62.722  32.685  1.00 29.82 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? -55.277 62.242  33.947  1.00 31.41 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? -55.385 60.716  34.021  1.00 32.10 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? -56.472 60.151  33.892  1.00 29.69 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? -56.090 62.951  35.033  1.00 28.00 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? -57.427 63.229  34.362  1.00 27.47 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? -57.057 63.463  32.907  1.00 31.13 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? -54.272 60.069  34.259  1.00 29.67 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? -54.230 58.625  34.463  1.00 30.87 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? -55.006 58.267  35.742  1.00 31.28 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? -54.621 58.659  36.838  1.00 29.79 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? -52.766 58.175  34.515  1.00 28.44 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? -56.130 57.572  35.585  1.00 28.45 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? -57.008 57.181  36.692  1.00 29.11 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? -56.328 56.224  37.679  1.00 29.40 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? -55.358 55.554  37.329  1.00 27.91 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? -56.850 56.177  38.922  1.00 28.73 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? -56.205 55.461  40.020  1.00 30.24 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? -56.203 53.948  39.774  1.00 31.28 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? -57.229 53.349  39.455  1.00 28.97 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? -56.992 55.846  41.275  1.00 26.88 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? -58.378 56.182  40.741  1.00 26.76 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? -58.094 56.786  39.372  1.00 31.62 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? -55.045 53.332  39.969  1.00 28.21 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? -54.847 51.881  39.851  1.00 29.25 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? -55.554 51.194  41.019  1.00 29.26 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? -55.067 51.219  42.144  1.00 28.14 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? -53.346 51.535  39.803  1.00 27.21 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? -53.115 50.040  39.612  1.00 24.59 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? -52.638 52.271  38.654  1.00 27.14 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? -56.743 50.614  40.769  1.00 27.30 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? -57.539 49.954  41.798  1.00 29.31 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? -56.827 48.700  42.330  1.00 29.30 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? -56.381 47.844  41.573  1.00 28.11 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? -58.924 49.638  41.234  1.00 27.01 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? -56.782 48.606  43.654  1.00 27.41 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? -56.167 47.510  44.408  1.00 28.44 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? -57.061 46.265  44.396  1.00 27.75 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? -57.961 46.148  45.222  1.00 26.50 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? -55.929 47.984  45.847  1.00 26.51 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? -57.140 48.457  46.414  1.00 25.01 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? -56.856 45.351  43.471  1.00 26.84 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? -57.640 44.113  43.414  1.00 28.05 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? -57.411 43.237  44.669  1.00 27.71 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? -56.282 43.135  45.142  1.00 26.59 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? -57.315 43.376  42.117  1.00 26.30 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? -58.472 42.618  45.228  1.00 25.13 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? -58.478 42.084  46.595  1.00 27.87 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? -57.828 40.699  46.759  1.00 28.97 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? -57.634 39.952  45.812  1.00 27.06 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? -59.956 42.081  47.000  1.00 25.06 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? -60.683 41.863  45.677  1.00 24.67 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? -59.814 42.618  44.678  1.00 29.14 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? -57.598 40.361  48.031  1.00 26.28 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? -56.796 39.244  48.573  1.00 27.53 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? -57.442 37.833  48.590  1.00 26.65 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? -57.191 37.086  49.532  1.00 26.17 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? -56.451 39.578  50.042  1.00 26.58 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? -55.507 40.750  50.283  1.00 25.50 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? -55.234 40.969  51.781  1.00 25.44 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? -54.087 41.357  52.113  1.00 23.48 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? -56.170 40.790  52.589  1.00 27.60 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? -58.302 37.424  47.690  1.00 24.73 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? -59.154 36.242  47.934  1.00 28.32 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? -58.364 34.979  48.338  1.00 27.44 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? -57.642 34.382  47.549  1.00 26.75 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? -60.101 35.995  46.748  1.00 27.57 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? -61.432 36.756  46.870  1.00 25.44 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? -62.170 36.776  45.539  1.00 25.70 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? -62.362 36.119  47.918  1.00 29.13 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? -58.586 34.555  49.593  1.00 28.57 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? -57.794 33.581  50.374  1.00 29.76 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? -58.087 32.085  50.131  1.00 28.23 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? -57.632 31.280  50.946  1.00 27.71 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? -58.068 33.822  51.872  1.00 28.87 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? -57.340 34.984  52.548  1.00 27.44 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? -57.516 34.922  54.081  1.00 26.69 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? -56.604 35.379  54.806  1.00 24.49 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? -58.541 34.369  54.562  1.00 28.97 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? -58.895 31.667  49.165  1.00 26.74 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? -59.683 30.432  49.300  1.00 28.77 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? -58.859 29.196  49.670  1.00 27.98 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? -57.936 28.787  48.973  1.00 26.82 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? -60.558 30.158  48.079  1.00 27.55 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? -59.787 29.882  46.936  1.00 25.66 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? -59.253 28.594  50.806  1.00 26.68 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? -58.478 27.642  51.618  1.00 29.65 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? -58.588 26.173  51.214  1.00 27.93 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? -58.213 25.345  52.041  1.00 26.45 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? -58.945 27.759  53.076  1.00 28.71 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? -58.252 28.852  53.885  1.00 27.34 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? -58.741 28.794  55.331  1.00 26.55 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? -57.982 29.818  56.168  1.00 23.54 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? -58.494 29.906  57.545  1.00 23.09 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? -59.207 25.821  50.078  1.00 27.73 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? -59.852 24.509  49.970  1.00 28.77 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? -58.934 23.334  50.301  1.00 27.44 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? -57.855 23.131  49.748  1.00 26.86 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? -60.592 24.323  48.644  1.00 28.30 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? -61.966 24.999  48.683  1.00 26.42 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? -62.855 24.667  47.481  1.00 25.31 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? -64.070 24.966  47.565  1.00 24.02 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? -62.323 24.136  46.482  1.00 27.97 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? -59.437 22.577  51.275  1.00 28.28 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? -58.771 21.457  51.927  1.00 29.05 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? -58.913 20.198  51.082  1.00 27.45 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? -59.852 19.432  51.287  1.00 26.43 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? -59.419 21.248  53.301  1.00 27.89 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? -60.811 21.006  53.173  1.00 26.18 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? -58.019 19.973  50.150  1.00 25.58 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? -58.024 18.724  49.392  1.00 27.51 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? -57.729 17.580  50.358  1.00 27.02 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? -56.629 17.475  50.896  1.00 25.49 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? -57.063 18.759  48.196  1.00 25.71 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? -57.203 17.498  47.348  1.00 23.06 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? -57.354 19.964  47.288  1.00 26.39 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? -58.738 16.754  50.604  1.00 20.61 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? -58.667 15.457  51.278  1.00 21.49 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? -58.030 14.410  50.366  1.00 19.92 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? -58.275 14.457  49.151  1.00 17.20 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? -60.077 15.001  51.709  1.00 20.04 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? -60.499 15.449  53.108  1.00 18.93 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? -62.004 15.246  53.280  1.00 19.20 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? -59.787 14.639  54.189  1.00 21.27 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? -57.328 13.529  50.970  1.00 18.90 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? -33.032 -7.084  49.169  1.00 19.23 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? -32.990 -8.491  48.736  1.00 25.32 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? -33.970 -8.764  47.592  1.00 25.92 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? -34.513 -9.859  47.521  1.00 24.60 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? -33.294 -9.441  49.907  1.00 24.83 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? -32.121 -9.670  50.858  1.00 22.89 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? -32.575 -10.824 52.184  1.00 21.10 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? -30.960 -11.153 52.919  1.00 18.73 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? -34.250 -7.772  46.754  1.00 23.65 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? -35.290 -7.897  45.735  1.00 26.81 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? -34.897 -8.981  44.737  1.00 26.24 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? -33.873 -8.901  44.068  1.00 25.60 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? -35.562 -6.545  45.077  1.00 26.19 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? -36.315 -5.620  46.040  1.00 24.70 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? -36.663 -4.258  45.432  1.00 23.59 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? -37.649 -3.661  45.920  1.00 21.22 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? -35.918 -3.822  44.524  1.00 25.83 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? -35.689 -10.048 44.732  1.00 25.83 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? -35.504 -11.191 43.847  1.00 29.44 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? -35.826 -10.714 42.440  1.00 28.44 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? -36.994 -10.656 42.075  1.00 26.61 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? -36.430 -12.343 44.258  1.00 28.16 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? -35.973 -13.085 45.521  1.00 26.28 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? -36.956 -14.223 45.829  1.00 25.07 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? -36.469 -15.075 47.000  1.00 22.49 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? -37.404 -16.178 47.292  1.00 21.46 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? -34.805 -10.343 41.685  1.00 25.58 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? -34.960 -10.084 40.265  1.00 26.39 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? -35.567 -11.327 39.638  1.00 25.60 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? -34.942 -12.388 39.649  1.00 24.27 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? -33.615 -9.739  39.620  1.00 24.76 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? -32.652 -10.742 39.880  1.00 22.85 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? -36.804 -11.217 39.180  1.00 26.25 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? -37.490 -12.303 38.504  1.00 29.79 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? -36.703 -12.601 37.232  1.00 29.10 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? -36.791 -11.876 36.248  1.00 27.08 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? -38.947 -11.911 38.213  1.00 28.11 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? -39.912 -12.236 39.344  1.00 24.94 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? -39.683 -13.089 40.182  1.00 24.48 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? -41.058 -11.593 39.375  1.00 25.93 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? -35.913 -13.656 37.289  1.00 26.01 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? -35.327 -14.284 36.117  1.00 27.03 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? -36.488 -14.785 35.264  1.00 26.00 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? -37.011 -15.881 35.467  1.00 25.23 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? -34.394 -15.435 36.519  1.00 26.01 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? -33.086 -14.973 37.165  1.00 24.58 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? -32.159 -16.138 37.555  1.00 23.48 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? -30.951 -15.874 37.740  1.00 21.89 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? -32.653 -17.281 37.699  1.00 25.87 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? -36.949 -13.944 34.352  1.00 26.40 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? -37.888 -14.366 33.325  1.00 26.75 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? -37.148 -15.375 32.462  1.00 26.04 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? -36.415 -15.012 31.547  1.00 24.61 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? -38.412 -13.184 32.495  1.00 24.82 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? -37.386 -12.272 32.193  1.00 23.22 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? -39.497 -12.411 33.249  1.00 24.06 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? -37.306 -16.635 32.820  1.00 25.58 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? -36.863 -17.765 32.027  1.00 26.83 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? -37.564 -17.658 30.677  1.00 26.14 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? -38.725 -18.039 30.545  1.00 24.97 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? -37.224 -19.075 32.751  1.00 25.33 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? -36.176 -19.523 33.754  1.00 22.27 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? -34.989 -19.349 33.571  1.00 22.23 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? -36.581 -20.172 34.820  1.00 23.44 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? -36.873 -17.074 29.715  1.00 27.27 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? -37.343 -17.057 28.345  1.00 28.48 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? -37.481 -18.504 27.911  1.00 28.37 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? -36.478 -19.176 27.701  1.00 26.83 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? -38.724 -18.968 27.864  1.00 24.47 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? -39.032 -20.280 27.329  1.00 25.86 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? -38.568 -20.267 25.881  1.00 24.90 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? -39.201 -19.664 25.024  1.00 23.90 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? -40.528 -20.574 27.457  1.00 24.88 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? -40.931 -21.166 28.794  1.00 24.10 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? -41.096 -22.557 28.915  1.00 23.88 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? -41.140 -20.342 29.914  1.00 24.38 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? -41.480 -23.123 30.142  1.00 22.38 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? -41.515 -20.900 31.148  1.00 24.14 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? -41.691 -22.292 31.258  1.00 24.76 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? -42.069 -22.841 32.457  1.00 25.60 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? -37.423 -20.892 25.633  1.00 25.52 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? -37.038 -21.286 24.288  1.00 27.97 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? -38.114 -22.248 23.811  1.00 27.57 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? -38.129 -23.412 24.212  1.00 26.79 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? -35.647 -21.938 24.298  1.00 26.70 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? -34.494 -20.926 24.207  1.00 24.43 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? -33.177 -21.584 24.599  1.00 24.07 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? -34.353 -20.382 22.780  1.00 27.61 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? -39.035 -21.712 23.039  1.00 28.37 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? -40.162 -22.485 22.556  1.00 29.57 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? -39.600 -23.602 21.684  1.00 28.38 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? -38.982 -23.373 20.644  1.00 27.21 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? -41.175 -21.564 21.857  1.00 27.64 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? -42.618 -22.058 21.965  1.00 24.80 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? -42.824 -23.181 22.483  1.00 24.94 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? -43.513 -21.303 21.534  1.00 26.81 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? -39.695 -24.800 22.182  1.00 29.97 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? -39.135 -25.982 21.547  1.00 30.90 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? -40.016 -26.341 20.363  1.00 29.96 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? -40.889 -27.198 20.479  1.00 28.87 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? -39.003 -27.134 22.556  1.00 28.73 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? -40.257 -27.499 23.089  1.00 27.59 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? -39.805 -25.647 19.250  1.00 29.94 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? -40.475 -25.985 18.009  1.00 32.51 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? -40.275 -27.481 17.766  1.00 32.26 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? -39.144 -27.961 17.686  1.00 31.04 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? -39.911 -25.125 16.880  1.00 30.17 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? -41.381 -28.206 17.722  1.00 30.43 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? -41.379 -29.655 17.576  1.00 32.32 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? -40.684 -29.997 16.265  1.00 31.51 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? -41.262 -29.870 15.188  1.00 30.22 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? -42.812 -30.204 17.589  1.00 30.24 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? -43.449 -30.252 18.982  1.00 28.99 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? -44.856 -30.869 18.963  1.00 26.99 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? -45.499 -31.026 17.942  1.00 27.53 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? -45.380 -31.245 20.109  1.00 28.67 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? -39.433 -30.416 16.371  1.00 32.86 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? -38.745 -31.000 15.241  1.00 34.44 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? -39.555 -32.230 14.836  1.00 34.28 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? -39.639 -33.197 15.591  1.00 32.85 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? -37.307 -31.332 15.638  1.00 32.09 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? -40.201 -32.143 13.688  1.00 34.12 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? -40.992 -33.248 13.154  1.00 34.81 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? -40.148 -34.521 13.131  1.00 34.11 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? -38.928 -34.441 12.983  1.00 32.59 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? -40.772 -35.687 13.300  1.00 32.23 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? -40.045 -36.933 13.479  1.00 33.69 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? -39.109 -37.140 12.295  1.00 34.09 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? -39.547 -37.206 11.145  1.00 32.17 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? -41.116 -38.022 13.605  1.00 30.45 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? -42.339 -37.414 12.928  1.00 30.23 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? -42.203 -35.925 13.221  1.00 35.18 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? -37.816 -37.200 12.598  1.00 33.85 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? -36.812 -37.466 11.589  1.00 35.15 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? -37.183 -38.784 10.909  1.00 35.03 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? -37.339 -39.804 11.578  1.00 33.58 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? -35.434 -37.517 12.251  1.00 32.59 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? -37.354 -38.738 9.594   1.00 35.23 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? -37.702 -39.925 8.825   1.00 37.30 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? -36.696 -41.033 9.150   1.00 37.37 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? -35.489 -40.794 9.192   1.00 35.77 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? -37.726 -39.578 7.339   1.00 34.95 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? -37.218 -42.225 9.427   1.00 34.39 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? -36.427 -43.338 9.937   1.00 35.65 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? -35.221 -43.627 9.044   1.00 35.54 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? -35.263 -43.383 7.839   1.00 33.71 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? -34.137 -44.163 9.614   1.00 39.66 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? -32.923 -44.440 8.870   1.00 40.56 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? -33.255 -45.422 7.750   1.00 41.40 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? -33.570 -46.584 8.002   1.00 38.97 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? -31.931 -44.995 9.901   1.00 37.29 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? -32.818 -45.576 10.999  1.00 37.48 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? -34.039 -44.657 10.986  1.00 41.76 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? -33.233 -44.929 6.519   1.00 41.36 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? -33.441 -45.783 5.357   1.00 43.11 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? -32.433 -46.925 5.395   1.00 43.23 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? -31.269 -46.708 5.725   1.00 40.86 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? -32.901 -48.140 5.096   1.00 41.92 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? -32.127 -49.359 5.288   1.00 44.30 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? -30.724 -49.238 4.661   1.00 44.55 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? -30.598 -48.907 3.484   1.00 41.85 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? -32.911 -50.537 4.705   1.00 40.67 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? -29.665 -49.532 5.420   1.00 46.07 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? -28.286 -49.266 5.001   1.00 47.16 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? -27.836 -50.104 3.804   1.00 48.10 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? -26.861 -49.771 3.139   1.00 45.15 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? -27.441 -49.555 6.249   1.00 43.91 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? -28.277 -50.548 7.050   1.00 43.91 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? -29.699 -50.106 6.763   1.00 47.26 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? -28.534 -51.224 3.572   1.00 52.94 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? -28.105 -52.250 2.627   1.00 54.83 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? -28.373 -51.971 1.155   1.00 55.88 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? -27.821 -52.668 0.305   1.00 51.17 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? -29.218 -51.012 0.820   1.00 56.22 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? -29.600 -50.814 -0.575  1.00 59.08 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? -28.475 -50.163 -1.377  1.00 60.15 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? -27.852 -49.188 -0.949  1.00 55.47 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? -30.917 -50.038 -0.715  1.00 53.92 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? -30.893 -48.863 0.053   1.00 49.13 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? -32.115 -50.863 -0.245  1.00 48.82 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? -28.242 -50.677 -2.569  1.00 63.56 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? -27.218 -50.169 -3.485  1.00 68.38 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? -27.358 -48.661 -3.755  1.00 70.67 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? -26.359 -47.946 -3.840  1.00 66.09 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? -27.308 -50.972 -4.788  1.00 64.56 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? -28.588 -48.165 -3.787  1.00 66.06 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? -28.883 -46.744 -3.924  1.00 68.88 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? -28.339 -45.893 -2.761  1.00 70.77 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? -27.848 -44.784 -2.975  1.00 65.39 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? -30.399 -46.590 -4.056  1.00 65.82 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? -28.376 -46.418 -1.530  1.00 68.33 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? -27.809 -45.744 -0.362  1.00 69.82 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? -26.286 -45.638 -0.428  1.00 72.09 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? -25.722 -44.573 -0.162  1.00 67.73 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? -25.614 -46.713 -0.857  1.00 71.95 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? -24.166 -46.696 -1.123  1.00 74.34 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? -23.820 -45.729 -2.251  1.00 75.95 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? -22.901 -44.938 -2.085  1.00 72.19 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? -23.634 -48.101 -1.443  1.00 70.68 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? -23.185 -48.850 -0.179  1.00 62.84 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? -22.523 -50.174 -0.559  1.00 59.95 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? -21.953 -50.871 0.612   1.00 52.17 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? -21.359 -52.055 0.601   1.00 46.54 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? -21.236 -52.751 -0.500  1.00 43.12 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? -20.876 -52.566 1.697   1.00 41.61 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? -24.569 -45.762 -3.334  1.00 71.03 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? -24.348 -44.858 -4.459  1.00 73.75 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? -24.489 -43.382 -4.052  1.00 75.54 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? -23.621 -42.573 -4.381  1.00 71.65 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? -25.306 -45.230 -5.591  1.00 71.18 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? -25.505 -43.029 -3.258  1.00 71.95 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? -25.664 -41.659 -2.739  1.00 72.08 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? -24.531 -41.248 -1.800  1.00 73.39 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? -24.056 -40.123 -1.899  1.00 69.20 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? -27.017 -41.481 -2.035  1.00 68.72 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? -28.114 -41.003 -3.000  1.00 60.72 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? -29.392 -40.689 -2.218  1.00 56.85 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? -30.448 -40.119 -3.083  1.00 50.12 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? -31.682 -39.792 -2.711  1.00 43.27 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? -32.094 -39.961 -1.481  1.00 40.97 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? -32.525 -39.289 -3.571  1.00 38.68 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? -24.096 -42.132 -0.896  1.00 71.57 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? -22.949 -41.844 -0.024  1.00 71.34 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? -21.668 -41.678 -0.833  1.00 72.91 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? -20.918 -40.752 -0.567  1.00 67.98 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? -22.765 -42.929 1.044   1.00 66.67 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? -23.697 -42.722 2.246   1.00 59.53 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? -23.369 -43.744 3.335   1.00 57.16 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? -24.212 -43.568 4.536   1.00 50.19 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? -24.158 -44.297 5.646   1.00 45.00 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? -23.313 -45.284 5.779   1.00 42.13 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? -24.962 -44.049 6.643   1.00 39.67 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? -21.463 -42.533 -1.813  1.00 72.52 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? -20.303 -42.446 -2.694  1.00 72.06 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? -20.335 -41.148 -3.514  1.00 73.38 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? -19.343 -40.437 -3.566  1.00 69.34 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? -20.244 -43.701 -3.575  1.00 68.47 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? -18.512 -44.205 -3.805  1.00 58.23 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? -21.488 -40.791 -4.063  1.00 71.38 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? -21.657 -39.530 -4.777  1.00 72.64 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? -21.435 -38.304 -3.871  1.00 73.98 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? -20.788 -37.343 -4.280  1.00 69.75 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? -23.050 -39.508 -5.408  1.00 69.67 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? -21.926 -38.351 -2.631  1.00 69.19 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? -21.685 -37.291 -1.652  1.00 67.87 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? -20.210 -37.163 -1.274  1.00 69.50 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? -19.689 -36.046 -1.196  1.00 64.94 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? -19.531 -38.295 -1.092  1.00 73.58 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? -18.096 -38.327 -0.823  1.00 72.13 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? -17.292 -37.811 -2.018  1.00 74.50 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? -16.463 -36.921 -1.852  1.00 70.05 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? -17.681 -39.750 -0.438  1.00 66.62 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? -16.204 -39.863 -0.111  1.00 61.33 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? -15.285 -40.302 -1.083  1.00 56.80 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? -15.737 -39.503 1.171   1.00 56.07 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? -13.919 -40.392 -0.770  1.00 51.14 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? -14.371 -39.593 1.483   1.00 50.51 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? -13.464 -40.040 0.513   1.00 48.68 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? -17.589 -38.303 -3.214  1.00 72.02 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? -16.955 -37.850 -4.451  1.00 71.89 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? -17.113 -36.340 -4.651  1.00 72.54 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? -16.162 -35.671 -5.029  1.00 70.44 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? -17.567 -38.603 -5.642  1.00 69.94 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? -17.091 -40.060 -5.796  1.00 65.22 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? -17.990 -40.796 -6.783  1.00 58.97 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? -15.660 -40.133 -6.319  1.00 60.80 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? -18.276 -35.801 -4.337  1.00 69.78 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? -18.541 -34.367 -4.491  1.00 68.72 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? -17.792 -33.519 -3.457  1.00 69.54 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? -17.344 -32.434 -3.789  1.00 66.20 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? -20.058 -34.138 -4.462  1.00 65.38 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? -20.463 -32.847 -5.183  1.00 57.58 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? -21.987 -32.733 -5.222  1.00 53.35 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? -22.426 -31.623 -6.088  1.00 47.03 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? -23.678 -31.300 -6.383  1.00 40.38 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? -24.693 -31.949 -5.883  1.00 37.68 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? -23.928 -30.309 -7.196  1.00 36.25 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? -17.637 -34.010 -2.233  1.00 69.19 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? -16.841 -33.336 -1.190  1.00 66.94 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? -15.337 -33.422 -1.457  1.00 68.48 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? -14.616 -32.485 -1.148  1.00 63.75 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? -17.156 -33.931 0.189   1.00 62.20 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? -18.512 -33.455 0.730   1.00 55.79 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? -18.745 -34.061 2.114   1.00 51.60 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? -20.040 -33.629 2.687   1.00 44.82 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? -20.469 -33.885 3.916   1.00 39.77 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? -19.763 -34.587 4.758   1.00 36.71 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? -21.627 -33.438 4.317   1.00 35.00 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? -14.895 -34.521 -2.028  1.00 72.61 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? -13.488 -34.765 -2.358  1.00 72.81 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? -13.150 -34.395 -3.815  1.00 76.54 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? -12.110 -34.785 -4.323  1.00 72.13 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? -13.159 -36.234 -2.036  1.00 66.54 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? -13.167 -36.540 -0.523  1.00 60.33 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? -11.821 -36.302 0.177   1.00 55.54 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? -10.766 -36.279 -0.425  1.00 50.06 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? -11.807 -36.152 1.484   1.00 48.45 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? -14.019 -33.662 -4.497  1.00 77.41 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? -13.895 -33.388 -5.926  1.00 79.59 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? -12.538 -32.778 -6.304  1.00 81.44 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? -11.893 -33.251 -7.236  1.00 79.53 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? -15.049 -32.472 -6.357  1.00 77.69 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? -12.072 -31.776 -5.549  1.00 80.19 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? -10.801 -31.108 -5.837  1.00 80.96 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? -9.605  -32.061 -5.678  1.00 81.74 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? -8.731  -32.096 -6.543  1.00 80.28 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? -10.669 -29.865 -4.939  1.00 79.87 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? -9.453  -28.988 -5.292  1.00 74.76 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? -9.582  -28.368 -6.685  1.00 69.40 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? -9.321  -27.851 -4.278  1.00 69.94 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? -9.600  -32.875 -4.624  1.00 80.50 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? -8.549  -33.881 -4.396  1.00 80.03 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? -8.536  -34.912 -5.526  1.00 81.94 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? -7.482  -35.202 -6.088  1.00 81.04 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? -8.735  -34.576 -3.033  1.00 76.95 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? -7.676  -35.662 -2.796  1.00 69.52 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? -8.641  -33.568 -1.880  1.00 69.64 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? -9.701  -35.429 -5.902  1.00 83.26 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? -9.822  -36.409 -6.983  1.00 84.52 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? -9.396  -35.829 -8.336  1.00 86.25 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? -8.695  -36.495 -9.092  1.00 85.76 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? -11.266 -36.925 -7.044  1.00 83.22 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? -11.674 -37.799 -5.838  1.00 76.83 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? -13.174 -38.058 -5.903  1.00 70.35 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? -10.952 -39.144 -5.822  1.00 70.35 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? -9.775  -34.592 -8.621  1.00 86.15 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? -9.344  -33.894 -9.830  1.00 87.52 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? -7.829  -33.672 -9.836  1.00 88.16 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? -7.191  -33.906 -10.857 1.00 87.50 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? -10.097 -32.561 -9.963  1.00 87.99 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? -11.577 -32.697 -10.386 1.00 85.47 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? -12.262 -31.336 -10.264 1.00 80.85 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? -11.722 -33.181 -11.826 1.00 80.74 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? -7.243  -33.307 -8.703  1.00 85.59 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? -5.789  -33.129 -8.575  1.00 85.17 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? -5.046  -34.447 -8.806  1.00 86.07 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? -4.127  -34.500 -9.617  1.00 85.04 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? -5.426  -32.525 -7.212  1.00 83.74 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? -6.111  -31.305 -7.038  1.00 74.93 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? -3.938  -32.209 -7.093  1.00 73.50 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? -5.493  -35.540 -8.173  1.00 85.49 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? -4.916  -36.875 -8.399  1.00 85.59 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? -5.061  -37.302 -9.865  1.00 87.29 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? -4.109  -37.817 -10.451 1.00 87.14 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? -5.551  -37.917 -7.455  1.00 83.75 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? -5.070  -39.342 -7.749  1.00 76.86 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? -5.192  -37.624 -5.993  1.00 76.65 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? -6.217  -37.062 -10.483 1.00 89.20 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? -6.405  -37.350 -11.903 1.00 90.18 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? -5.487  -36.510 -12.791 1.00 91.07 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? -4.945  -37.029 -13.763 1.00 90.33 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? -7.875  -37.183 -12.308 1.00 89.62 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? -8.270  -35.838 -12.416 1.00 76.43 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? -5.249  -35.248 -12.427 1.00 89.94 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? -4.302  -34.375 -13.104 1.00 90.41 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? -2.867  -34.899 -13.035 1.00 91.15 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? -2.174  -34.929 -14.049 1.00 89.71 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? -2.443  -35.398 -11.873 1.00 89.05 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? -1.122  -36.028 -11.705 1.00 88.04 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? -0.986  -37.268 -12.588 1.00 88.86 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? 0.018   -37.422 -13.287 1.00 88.28 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? -0.869  -36.395 -10.231 1.00 86.28 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? 0.449   -37.156 -10.035 1.00 79.88 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? -0.802  -35.137 -9.365  1.00 80.44 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? -1.989  -38.141 -12.591 1.00 89.80 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? -1.979  -39.355 -13.412 1.00 90.33 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? -1.980  -39.030 -14.912 1.00 90.90 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? -1.208  -39.618 -15.672 1.00 90.49 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? -3.183  -40.234 -13.035 1.00 89.84 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? -3.122  -40.847 -11.618 1.00 85.18 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? -4.440  -41.558 -11.320 1.00 78.98 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? -1.987  -41.859 -11.469 1.00 78.89 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? -2.804  -38.076 -15.331 1.00 91.97 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? -2.834  -37.617 -16.712 1.00 92.74 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? -1.499  -36.971 -17.125 1.00 92.96 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? -0.995  -37.245 -18.212 1.00 91.81 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? -4.010  -36.652 -16.880 1.00 92.47 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? -0.900  -36.182 -16.235 1.00 91.80 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? 0.412   -35.581 -16.442 1.00 91.24 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? 1.522   -36.619 -16.573 1.00 91.55 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? 2.349   -36.532 -17.480 1.00 90.27 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? 1.499   -37.652 -15.727 1.00 90.18 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? 2.441   -38.758 -15.828 1.00 89.21 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? 2.300   -39.510 -17.164 1.00 89.77 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? 3.303   -39.815 -17.810 1.00 88.25 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? 2.242   -39.684 -14.624 1.00 87.32 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? 1.069   -39.762 -17.606 1.00 91.69 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? 0.802   -40.362 -18.910 1.00 91.79 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? 1.285   -39.490 -20.073 1.00 92.25 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? 1.963   -39.986 -20.974 1.00 91.12 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? 1.005   -38.186 -20.015 1.00 92.03 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? 1.442   -37.218 -21.021 1.00 92.04 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? 2.974   -37.143 -21.097 1.00 92.03 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? 3.543   -37.228 -22.184 1.00 90.30 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? 0.829   -35.846 -20.682 1.00 90.98 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? 1.140   -34.743 -21.720 1.00 87.15 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? 0.416   -34.989 -23.037 1.00 80.55 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? 0.708   -33.381 -21.178 1.00 80.62 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? 3.632   -37.043 -19.949 1.00 91.07 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? 5.088   -37.011 -19.871 1.00 90.35 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? 5.732   -38.293 -20.397 1.00 90.80 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? 6.691   -38.232 -21.163 1.00 89.15 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? 5.172   -39.461 -20.057 1.00 90.50 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? 5.651   -40.738 -20.573 1.00 89.76 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? 5.496   -40.845 -22.100 1.00 89.78 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? 6.407   -41.324 -22.775 1.00 87.32 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? 4.913   -41.867 -19.849 1.00 88.31 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? 4.376   -40.370 -22.640 1.00 90.82 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? 4.135   -40.374 -24.080 1.00 90.76 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? 5.086   -39.439 -24.846 1.00 90.66 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? 5.568   -39.794 -25.920 1.00 88.06 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? 2.667   -40.000 -24.322 1.00 89.98 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? 5.374   -38.268 -24.289 1.00 90.54 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? 6.235   -37.270 -24.930 1.00 89.92 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 7.732   -37.500 -24.690 1.00 88.92 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 8.551   -37.017 -25.467 1.00 84.94 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? 5.813   -35.866 -24.471 1.00 88.85 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? 4.411   -35.430 -24.939 1.00 87.09 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? 4.077   -34.078 -24.327 1.00 81.48 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? 4.311   -35.304 -26.459 1.00 81.59 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 8.104   -38.271 -23.670 1.00 87.52 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 9.508   -38.513 -23.301 1.00 85.54 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 10.346  -39.138 -24.419 1.00 84.18 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 11.553  -38.918 -24.470 1.00 76.20 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 9.532   -39.399 -22.046 1.00 81.89 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 10.939  -39.596 -21.478 1.00 77.52 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 10.872  -40.425 -20.195 1.00 75.30 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 12.196  -40.657 -19.592 1.00 71.84 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 12.788  -39.928 -18.656 1.00 68.57 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 12.264  -38.841 -18.185 1.00 62.62 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 13.935  -40.297 -18.160 1.00 63.25 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 9.723   -39.918 -25.282 1.00 83.06 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 10.405  -40.507 -26.437 1.00 82.03 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 10.763  -39.495 -27.529 1.00 82.60 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 11.585  -39.790 -28.392 1.00 75.89 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 10.159  -38.317 -27.479 1.00 84.73 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 10.466  -37.229 -28.399 1.00 83.38 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 11.625  -36.396 -27.839 1.00 82.17 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 11.620  -36.006 -26.674 1.00 73.30 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 9.209   -36.375 -28.633 1.00 80.51 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 8.027   -37.133 -29.274 1.00 74.75 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? 6.778   -36.264 -29.254 1.00 68.58 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 8.322   -37.518 -30.726 1.00 68.13 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 12.589  -36.099 -28.681 1.00 79.94 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 13.681  -35.190 -28.328 1.00 80.47 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 13.207  -33.736 -28.382 1.00 82.27 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 13.522  -33.007 -29.326 1.00 75.46 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 14.884  -35.445 -29.243 1.00 74.59 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 14.521  -35.261 -30.596 1.00 62.95 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 12.415  -33.334 -27.396 1.00 80.33 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 11.933  -31.962 -27.303 1.00 81.40 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 13.091  -31.015 -26.979 1.00 81.37 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 13.902  -31.286 -26.090 1.00 77.16 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 10.807  -31.862 -26.263 1.00 80.21 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 9.533   -32.658 -26.606 1.00 78.39 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 8.518   -32.515 -25.479 1.00 72.32 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 8.864   -32.179 -27.895 1.00 72.93 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 13.140  -29.897 -27.682 1.00 80.32 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 14.082  -28.828 -27.364 1.00 79.85 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 13.714  -28.165 -26.037 1.00 80.62 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 12.575  -28.246 -25.565 1.00 77.23 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 14.135  -27.799 -28.499 1.00 77.53 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 12.970  -27.001 -28.525 1.00 70.83 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 14.664  -27.455 -25.456 1.00 77.87 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 14.426  -26.715 -24.212 1.00 77.70 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 13.248  -25.746 -24.332 1.00 80.37 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 12.422  -25.663 -23.428 1.00 77.06 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 15.721  -25.994 -23.821 1.00 73.01 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 15.591  -25.328 -22.451 1.00 63.29 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 16.904  -24.658 -22.084 1.00 58.36 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 16.814  -24.035 -20.751 1.00 51.93 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 17.800  -23.424 -20.127 1.00 46.09 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 18.974  -23.302 -20.672 1.00 42.31 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 17.623  -22.925 -18.938 1.00 40.11 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 13.146  -25.058 -25.446 1.00 79.91 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 12.037  -24.137 -25.735 1.00 80.59 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 10.693  -24.865 -25.804 1.00 82.53 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 9.704   -24.400 -25.247 1.00 80.76 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 12.296  -23.394 -27.051 1.00 78.31 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 13.596  -22.857 -27.046 1.00 68.72 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 11.330  -22.240 -27.272 1.00 67.00 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 10.649  -26.043 -26.423 1.00 82.69 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 9.433   -26.861 -26.492 1.00 83.65 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 9.004   -27.376 -25.110 1.00 84.81 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 7.811   -27.398 -24.814 1.00 84.13 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 9.654   -28.040 -27.445 1.00 83.71 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 9.720   -27.614 -28.918 1.00 81.61 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 10.137  -28.762 -29.840 1.00 79.48 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 10.726  -29.747 -29.431 1.00 74.24 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 9.854   -28.667 -31.117 1.00 70.98 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 9.950   -27.747 -24.253 1.00 85.46 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 9.656   -28.127 -22.860 1.00 85.56 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 9.081   -26.937 -22.087 1.00 86.32 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 8.106   -27.106 -21.361 1.00 85.23 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 10.897  -28.703 -22.154 1.00 84.22 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 10.606  -29.056 -20.691 1.00 76.36 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 11.370  -29.991 -22.839 1.00 76.88 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 9.618   -25.745 -22.286 1.00 84.25 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 9.069   -24.517 -21.685 1.00 84.18 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 7.626   -24.271 -22.130 1.00 85.62 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 6.772   -23.971 -21.301 1.00 84.26 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 9.933   -23.296 -22.022 1.00 82.53 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 11.274  -23.522 -21.661 1.00 70.83 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 9.488   -22.042 -21.280 1.00 68.93 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 7.323   -24.470 -23.413 1.00 86.15 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 5.954   -24.341 -23.920 1.00 86.82 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? 5.008   -25.418 -23.371 1.00 87.56 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? 3.848   -25.123 -23.087 1.00 86.36 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 5.961   -24.360 -25.450 1.00 85.75 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 6.670   -23.215 -26.142 1.00 85.33 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 6.858   -21.964 -25.523 1.00 80.83 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 7.129   -23.396 -27.462 1.00 81.21 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 7.503   -20.919 -26.200 1.00 79.56 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 7.772   -22.355 -28.149 1.00 79.25 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 7.961   -21.119 -27.514 1.00 81.18 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 8.594   -20.101 -28.183 1.00 78.91 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? 5.487   -26.633 -23.174 1.00 88.64 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? 4.716   -27.705 -22.544 1.00 89.41 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? 4.413   -27.391 -21.071 1.00 89.75 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? 3.301   -27.641 -20.607 1.00 88.25 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? 5.501   -29.022 -22.684 1.00 88.65 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? 4.782   -30.254 -22.093 1.00 86.82 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? 3.526   -30.617 -22.875 1.00 81.68 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? 5.721   -31.460 -22.119 1.00 82.44 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? 5.376   -26.837 -20.352 1.00 88.00 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? 5.231   -26.476 -18.946 1.00 87.26 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? 4.375   -25.219 -18.715 1.00 88.21 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? 3.959   -24.972 -17.585 1.00 85.98 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 6.629   -26.312 -18.348 1.00 84.73 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? 4.093   -24.455 -19.755 1.00 87.56 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? 3.467   -23.137 -19.648 1.00 88.54 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? 2.162   -23.078 -18.828 1.00 89.08 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? 2.041   -22.186 -17.988 1.00 88.07 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? 3.271   -22.555 -21.050 1.00 88.04 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? 2.808   -21.124 -21.025 1.00 88.30 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? 1.467   -20.803 -21.290 1.00 84.20 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? 3.721   -20.109 -20.695 1.00 84.57 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? 1.047   -19.468 -21.234 1.00 83.74 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? 3.306   -18.777 -20.635 1.00 83.26 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? 1.967   -18.459 -20.905 1.00 85.99 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? 1.188   -24.001 -18.962 1.00 90.56 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? 0.011   -24.003 -18.089 1.00 90.64 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? 0.356   -24.211 -16.610 1.00 90.63 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? -0.347  -23.705 -15.736 1.00 88.76 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? -0.890  -25.119 -18.622 1.00 89.89 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? -0.440  -25.299 -20.068 1.00 89.76 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? 1.054   -25.024 -19.989 1.00 91.92 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? 1.433   -24.941 -16.321 1.00 89.33 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? 1.984   -25.078 -14.978 1.00 88.60 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? 2.687   -23.808 -14.501 1.00 89.04 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? 2.494   -23.403 -13.361 1.00 87.04 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? 3.429   -23.145 -15.374 1.00 87.59 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? 4.027   -21.833 -15.091 1.00 87.08 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? 2.951   -20.814 -14.690 1.00 87.63 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? 3.122   -20.091 -13.710 1.00 86.48 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? 4.824   -21.348 -16.319 1.00 85.83 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 5.659   -20.083 -16.045 1.00 80.29 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 6.269   -19.454 -17.309 1.00 78.64 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 6.538   -18.234 -17.298 1.00 70.97 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 6.449   -20.144 -18.337 1.00 73.55 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? 1.796   -20.815 -15.363 1.00 87.98 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? 0.673   -19.950 -15.001 1.00 88.45 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? 0.159   -20.226 -13.584 1.00 88.99 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? -0.078  -19.282 -12.838 1.00 87.93 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? -0.467  -20.089 -16.009 1.00 88.24 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? -0.139  -19.532 -17.401 1.00 83.37 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? 0.331   -17.783 -17.456 1.00 79.29 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? 2.122   -17.917 -17.397 1.00 68.46 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? 0.039   -21.489 -13.183 1.00 88.24 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? -0.337  -21.855 -11.815 1.00 87.33 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? 0.667   -21.306 -10.796 1.00 87.60 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? 0.267   -20.709 -9.798  1.00 86.56 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? -0.462  -23.386 -11.714 1.00 85.77 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? -0.683  -23.910 -10.279 1.00 85.11 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? -1.995  -23.413 -9.680  1.00 80.00 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? -0.694  -25.432 -10.284 1.00 81.02 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? 1.959   -21.479 -11.050 1.00 85.64 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? 3.006   -20.998 -10.149 1.00 84.16 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? 3.007   -19.470 -10.039 1.00 84.59 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? 3.138   -18.939 -8.939  1.00 83.50 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? 4.370   -21.523 -10.620 1.00 82.48 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? 4.506   -23.057 -10.579 1.00 78.78 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 5.840   -23.450 -11.204 1.00 74.56 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? 4.435   -23.612 -9.161  1.00 74.56 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? 2.788   -18.767 -11.139 1.00 87.36 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? 2.653   -17.303 -11.130 1.00 87.14 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? 1.431   -16.851 -10.328 1.00 87.87 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? 1.557   -15.932 -9.526  1.00 86.74 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? 2.611   -16.757 -12.557 1.00 86.26 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? 3.949   -16.945 -13.300 1.00 82.02 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? 3.923   -16.301 -14.689 1.00 80.85 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? 3.988   -14.833 -14.600 1.00 79.70 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 5.084   -14.101 -14.423 1.00 78.75 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 6.280   -14.627 -14.391 1.00 69.00 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 4.999   -12.821 -14.266 1.00 74.18 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? 0.281   -17.509 -10.476 1.00 86.61 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? -0.916  -17.222 -9.679  1.00 85.97 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? -0.656  -17.427 -8.181  1.00 86.70 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? -1.029  -16.581 -7.375  1.00 85.46 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? -2.084  -18.113 -10.115 1.00 86.28 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? -2.650  -17.800 -11.498 1.00 85.89 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? -3.927  -18.994 -11.990 1.00 84.87 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? -3.973  -18.705 -13.761 1.00 75.91 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? 0.010   -18.511 -7.797  1.00 86.56 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? 0.359   -18.786 -6.400  1.00 84.30 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? 1.326   -17.735 -5.839  1.00 84.75 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? 1.085   -17.200 -4.760  1.00 83.86 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? 0.950   -20.201 -6.270  1.00 82.67 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? -0.054  -21.349 -6.495  1.00 79.84 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? 0.694   -22.681 -6.511  1.00 75.56 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? -1.114  -21.415 -5.400  1.00 75.78 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? 2.381   -17.387 -6.575  1.00 84.59 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? 3.348   -16.360 -6.141  1.00 83.79 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? 2.713   -14.972 -6.036  1.00 84.44 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? 3.018   -14.242 -5.102  1.00 83.20 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 4.564   -16.335 -7.073  1.00 82.05 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 5.421   -17.602 -6.945  1.00 77.91 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 6.670   -17.517 -7.831  1.00 76.17 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 7.680   -16.636 -7.226  1.00 69.90 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 8.621   -15.943 -7.842  1.00 64.72 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 8.768   -15.950 -9.136  1.00 58.71 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 9.448   -15.234 -7.148  1.00 56.89 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? 1.812   -14.634 -6.940  1.00 87.06 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? 1.107   -13.348 -6.949  1.00 87.01 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? 0.366   -13.070 -5.635  1.00 87.43 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? 0.324   -11.933 -5.179  1.00 85.50 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? 0.129   -13.347 -8.128  1.00 86.41 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? -0.678  -12.053 -8.258  1.00 84.00 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? -1.813  -12.010 -9.669  1.00 81.70 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? -2.962  -13.321 -9.201  1.00 74.30 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? -0.200  -14.097 -5.011  1.00 88.41 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? -0.989  -13.951 -3.785  1.00 87.50 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? -0.182  -14.095 -2.493  1.00 87.69 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? -0.726  -13.853 -1.426  1.00 85.66 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? -2.209  -14.888 -3.788  1.00 85.03 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? -1.781  -16.361 -3.925  1.00 76.29 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? -3.195  -14.469 -4.888  1.00 75.65 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? -2.882  -17.335 -3.572  1.00 71.19 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? 1.098   -14.448 -2.558  1.00 86.26 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? 1.941   -14.583 -1.359  1.00 84.38 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? 1.965   -13.283 -0.551  1.00 85.14 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? 1.718   -13.302 0.650   1.00 84.17 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? 3.371   -15.051 -1.730  1.00 81.65 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? 3.346   -16.534 -2.156  1.00 77.78 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 4.354   -14.865 -0.557  1.00 76.97 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 4.668   -17.049 -2.733  1.00 72.87 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? 2.225   -12.159 -1.202  1.00 87.32 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? 2.356   -10.867 -0.531  1.00 87.73 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? 1.079   -10.446 0.219   1.00 88.33 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? 1.157   -10.223 1.428   1.00 87.24 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 2.847   -9.814  -1.540  1.00 86.53 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 2.943   -8.389  -0.964  1.00 83.94 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 4.000   -8.289  0.125   1.00 78.27 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 3.292   -7.414  -2.079  1.00 78.96 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? -0.099  -10.344 -0.427  1.00 88.02 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? -1.318  -9.987  0.295   1.00 87.46 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? -1.689  -11.027 1.348   1.00 87.50 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? -2.124  -10.654 2.430   1.00 85.19 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? -2.405  -9.826  -0.774  1.00 85.53 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? -1.911  -10.676 -1.932  1.00 85.25 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? -0.404  -10.526 -1.845  1.00 88.15 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? -1.465  -12.311 1.093   1.00 86.56 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? -1.764  -13.366 2.052   1.00 84.67 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? -0.911  -13.238 3.313   1.00 85.17 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? -1.462  -13.211 4.406   1.00 83.42 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? -1.594  -14.731 1.372   1.00 82.01 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? -2.011  -15.919 2.258   1.00 77.76 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? -3.512  -15.917 2.533   1.00 72.62 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? -1.653  -17.222 1.550   1.00 72.74 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? 0.407   -13.119 3.182   1.00 86.12 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? 1.318   -12.989 4.331   1.00 85.27 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? 0.962   -11.767 5.172   1.00 85.89 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? 0.790   -11.887 6.382   1.00 84.90 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? 2.792   -12.940 3.877   1.00 83.71 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 3.752   -12.544 5.007   1.00 78.08 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 3.251   -14.310 3.382   1.00 78.91 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? 0.811   -10.614 4.550   1.00 88.66 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? 0.531   -9.373  5.285   1.00 89.08 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? -0.834  -9.438  5.970   1.00 88.98 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? -0.919  -9.254  7.182   1.00 87.55 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? 0.663   -8.137  4.375   1.00 88.56 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? 0.301   -6.845  5.116   1.00 81.88 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? 2.104   -7.984  3.874   1.00 82.76 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? -1.897  -9.750  5.238   1.00 88.86 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? -3.251  -9.708  5.781   1.00 87.62 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? -3.501  -10.800 6.824   1.00 87.30 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? -4.056  -10.517 7.877   1.00 84.41 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? -4.271  -9.796  4.645   1.00 86.05 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? -4.001  -8.443  3.477   1.00 78.10 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? -3.068  -12.029 6.558   1.00 85.56 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? -3.321  -13.152 7.458   1.00 83.16 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? -2.582  -13.014 8.786   1.00 83.56 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? -3.148  -13.298 9.836   1.00 81.01 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? -2.973  -14.478 6.778   1.00 80.24 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? -1.583  -14.668 6.651   1.00 70.75 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? -1.345  -12.519 8.767   1.00 84.65 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? -0.564  -12.349 9.991   1.00 84.74 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? -1.018  -11.149 10.821  1.00 85.54 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? -1.064  -11.255 12.042  1.00 84.75 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? 0.929   -12.259 9.662   1.00 83.37 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? 1.532   -13.564 9.122   1.00 81.23 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? 2.982   -13.309 8.741   1.00 77.15 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? 1.510   -14.695 10.143  1.00 77.47 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? -1.387  -10.039 10.189  1.00 89.33 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? -1.975  -8.905  10.919  1.00 89.39 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? -3.295  -9.327  11.563  1.00 88.84 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? -3.465  -9.153  12.769  1.00 87.31 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? -2.162  -7.669  10.019  1.00 89.60 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? -2.883  -6.543  10.769  1.00 83.08 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? -0.819  -7.098  9.562   1.00 83.96 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? -4.187  -9.945  10.802  1.00 87.40 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? -5.468  -10.439 11.307  1.00 85.63 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? -5.289  -11.496 12.398  1.00 84.67 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? -5.911  -11.406 13.448  1.00 80.66 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? -6.301  -11.027 10.167  1.00 83.76 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? -6.611  -10.032 9.221   1.00 72.55 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? -4.398  -12.461 12.180  1.00 82.77 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? -4.117  -13.522 13.141  1.00 80.31 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? -3.565  -12.995 14.465  1.00 81.32 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? -4.088  -13.318 15.528  1.00 78.95 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? -2.559  -12.123 14.409  1.00 83.51 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? -1.972  -11.532 15.609  1.00 82.65 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? -2.956  -10.619 16.364  1.00 82.08 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? -2.969  -10.609 17.594  1.00 79.09 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? -0.698  -10.779 15.215  1.00 82.27 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? -3.804  -9.889  15.644  1.00 84.89 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? -4.826  -9.042  16.249  1.00 83.89 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? -6.009  -9.837  16.831  1.00 82.46 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? -6.638  -9.391  17.791  1.00 78.08 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? -5.298  -8.039  15.195  1.00 83.81 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? -6.301  -11.019 16.281  1.00 80.64 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? -7.398  -11.874 16.743  1.00 77.41 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? -7.069  -12.685 17.993  1.00 77.33 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? -7.979  -13.119 18.693  1.00 71.48 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? -7.858  -12.803 15.618  1.00 72.80 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? -6.929  -13.843 15.388  1.00 62.12 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? -5.786  -12.881 18.294  1.00 75.89 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? -5.356  -13.632 19.470  1.00 73.47 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? -5.751  -12.902 20.758  1.00 72.76 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? -5.034  -12.036 21.270  1.00 66.69 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? -3.847  -13.903 19.400  1.00 69.94 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? -3.444  -14.977 18.373  1.00 64.37 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? -1.925  -15.041 18.266  1.00 60.28 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? -3.944  -16.363 18.767  1.00 59.26 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? -6.892  -13.296 21.308  1.00 69.74 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? -7.385  -12.759 22.568  1.00 67.12 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? -7.112  -13.720 23.725  1.00 68.48 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? -7.918  -14.581 24.079  1.00 62.08 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? -8.854  -12.345 22.456  1.00 60.39 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? -9.162  -11.228 23.448  1.00 54.19 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? -8.493  -11.157 24.506  1.00 49.81 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? -9.971  -10.346 23.093  1.00 49.34 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? -5.953  -13.542 24.339  1.00 63.53 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? -5.586  -14.275 25.546  1.00 60.75 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? -6.201  -13.689 26.828  1.00 62.97 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? -5.999  -14.232 27.913  1.00 56.71 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? -4.060  -14.341 25.605  1.00 53.44 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? -6.957  -12.607 26.730  1.00 62.69 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? -7.500  -11.874 27.879  1.00 60.27 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? -8.407  -12.719 28.772  1.00 63.02 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? -8.325  -12.629 29.998  1.00 57.07 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? -8.256  -10.634 27.384  1.00 52.95 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? -9.426  -10.989 26.676  1.00 46.42 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? -9.211  -13.593 28.169  1.00 63.47 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? -10.204 -14.387 28.893  1.00 62.79 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? -9.609  -15.342 29.939  1.00 65.77 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? -10.263 -15.646 30.934  1.00 60.31 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? -11.031 -15.183 27.878  1.00 56.43 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? -11.977 -14.063 26.808  1.00 48.23 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? -8.389  -15.822 29.715  1.00 65.92 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? -7.694  -16.718 30.649  1.00 65.95 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? -6.540  -16.030 31.395  1.00 68.87 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? -5.828  -16.683 32.160  1.00 62.60 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? -7.231  -17.981 29.911  1.00 60.76 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? -8.353  -18.942 29.482  1.00 56.26 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? -7.739  -20.105 28.710  1.00 52.75 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? -9.113  -19.534 30.671  1.00 53.04 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? -6.339  -14.745 31.182  1.00 71.08 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? -5.256  -13.997 31.799  1.00 72.09 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? -3.897  -14.657 31.561  1.00 75.84 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? -3.473  -14.870 30.426  1.00 71.40 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? -3.230  -15.033 32.642  1.00 77.15 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? -1.915  -15.688 32.581  1.00 79.28 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? -1.945  -17.017 31.823  1.00 81.32 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? -0.970  -17.344 31.147  1.00 78.12 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? -1.400  -15.868 34.019  1.00 75.60 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? 0.042   -16.386 34.056  1.00 65.58 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? 0.540   -16.493 35.496  1.00 62.54 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? 1.920   -17.010 35.546  1.00 53.90 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? 2.644   -17.213 36.637  1.00 47.39 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? 2.176   -16.958 37.827  1.00 42.21 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 3.855   -17.677 36.547  1.00 39.76 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? -3.027  -17.776 31.926  1.00 79.48 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? -3.168  -19.042 31.204  1.00 80.14 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? -3.266  -18.821 29.690  1.00 81.73 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? -2.719  -19.617 28.941  1.00 79.71 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? -4.387  -19.821 31.720  1.00 79.06 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? -4.258  -20.360 33.158  1.00 75.14 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? -5.595  -20.945 33.595  1.00 69.75 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? -3.209  -21.469 33.268  1.00 69.28 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? -3.875  -17.736 29.257  1.00 79.64 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? -3.896  -17.354 27.846  1.00 78.74 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? -2.495  -17.106 27.288  1.00 81.08 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? -2.134  -17.656 26.254  1.00 78.87 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? -1.661  -16.370 28.028  1.00 81.66 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? -0.257  -16.182 27.656  1.00 82.72 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? 0.537   -17.493 27.603  1.00 84.86 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? 1.331   -17.699 26.689  1.00 83.77 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? 0.282   -18.405 28.535  1.00 85.70 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? 0.891   -19.744 28.528  1.00 86.76 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? 0.410   -20.561 27.317  1.00 87.52 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? 1.216   -21.260 26.714  1.00 86.73 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? 0.634   -20.482 29.864  1.00 86.42 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? 1.375   -19.767 31.022  1.00 81.55 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? 1.096   -21.952 29.801  1.00 80.79 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? 0.934   -20.223 32.421  1.00 74.55 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? -0.858  -20.453 26.943  1.00 85.47 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? -1.399  -21.136 25.773  1.00 85.44 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? -0.708  -20.690 24.478  1.00 86.64 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? -0.231  -21.525 23.717  1.00 85.85 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? -2.911  -20.893 25.704  1.00 84.34 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? -0.572  -19.382 24.277  1.00 85.22 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? 0.121   -18.832 23.101  1.00 84.79 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? 1.596   -19.254 23.086  1.00 85.83 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? 2.108   -19.672 22.049  1.00 85.31 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? -0.019  -17.298 23.046  1.00 82.51 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? 0.724   -16.704 21.848  1.00 75.84 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? -1.488  -16.879 22.917  1.00 75.64 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? 2.267   -19.215 24.238  1.00 88.19 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 3.642   -19.687 24.346  1.00 89.10 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 3.767   -21.191 24.052  1.00 90.17 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 4.707   -21.601 23.375  1.00 89.54 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 4.178   -19.338 25.735  1.00 88.48 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? 2.824   -22.000 24.528  1.00 90.97 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? 2.767   -23.432 24.239  1.00 91.86 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? 2.638   -23.681 22.734  1.00 92.45 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? 3.468   -24.397 22.183  1.00 91.73 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? 1.621   -24.075 25.033  1.00 91.89 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? 1.306   -25.496 24.615  1.00 92.39 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? 0.271   -25.748 23.694  1.00 88.76 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? 2.064   -26.573 25.111  1.00 89.42 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? 0.002   -27.058 23.271  1.00 88.87 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? 1.801   -27.890 24.694  1.00 88.71 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? 0.768   -28.125 23.770  1.00 91.32 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? 0.507   -29.408 23.347  1.00 90.31 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? 1.701   -23.037 22.066  1.00 89.74 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? 1.518   -23.175 20.624  1.00 89.66 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? 2.780   -22.800 19.840  1.00 90.60 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? 3.256   -23.581 19.021  1.00 89.83 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? 0.319   -22.328 20.179  1.00 88.13 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? -1.032  -22.697 20.764  1.00 87.17 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? -1.351  -24.026 21.084  1.00 81.77 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? -2.004  -21.694 20.942  1.00 81.59 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? -2.623  -24.357 21.575  1.00 79.69 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? -3.278  -22.021 21.429  1.00 79.02 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? -3.586  -23.351 21.747  1.00 80.95 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? 3.383   -21.661 20.145  1.00 89.42 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 4.609   -21.241 19.477  1.00 89.77 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 5.784   -22.202 19.690  1.00 91.20 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 6.500   -22.533 18.746  1.00 90.31 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 5.970   -22.683 20.916  1.00 91.87 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 7.089   -23.569 21.252  1.00 92.84 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 6.916   -24.994 20.711  1.00 93.68 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 7.904   -25.596 20.296  1.00 92.85 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 7.298   -23.589 22.772  1.00 92.10 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 7.869   -22.280 23.355  1.00 84.06 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 7.825   -22.351 24.880  1.00 76.59 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 9.318   -22.038 22.934  1.00 76.80 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 5.703   -25.528 20.710  1.00 94.43 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 5.453   -26.857 20.135  1.00 94.51 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 5.591   -26.834 18.621  1.00 94.62 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 6.292   -27.682 18.075  1.00 93.15 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? 4.096   -27.442 20.541  1.00 93.52 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? 3.040   -26.566 20.250  1.00 83.45 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? 4.045   -27.747 22.042  1.00 81.72 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 5.063   -25.824 17.954  1.00 93.57 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 5.222   -25.660 16.501  1.00 93.44 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 6.688   -25.454 16.111  1.00 93.93 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 7.170   -26.057 15.152  1.00 93.08 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 4.363   -24.497 15.986  1.00 92.29 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? 3.019   -24.676 16.357  1.00 80.88 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 4.365   -24.405 14.465  1.00 77.76 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 7.450   -24.682 16.889  1.00 94.40 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 8.889   -24.528 16.674  1.00 94.92 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 9.633   -25.859 16.842  1.00 95.37 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 10.505  -26.186 16.036  1.00 94.87 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 9.434   -23.462 17.640  1.00 94.50 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 10.939  -23.174 17.470  1.00 92.25 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 11.260  -22.555 16.120  1.00 86.72 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 11.407  -22.221 18.568  1.00 86.57 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 9.290   -26.640 17.866  1.00 95.31 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 9.901   -27.947 18.124  1.00 95.34 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 9.582   -28.952 17.014  1.00 95.85 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 10.469  -29.675 16.561  1.00 94.94 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 9.431   -28.501 19.474  1.00 94.09 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 9.723   -27.589 20.516  1.00 79.12 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 8.340   -28.953 16.543  1.00 95.52 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 7.899   -29.757 15.411  1.00 95.68 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 8.665   -29.399 14.127  1.00 96.09 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 9.179   -30.278 13.436  1.00 95.05 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 6.389   -29.538 15.248  1.00 95.02 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 8.826   -28.107 13.868  1.00 95.59 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 9.589   -27.606 12.722  1.00 95.50 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 11.066  -28.013 12.796  1.00 95.93 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 11.621  -28.519 11.823  1.00 94.93 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 9.471   -26.079 12.637  1.00 94.63 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 8.122   -25.682 12.537  1.00 85.06 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 11.697  -27.865 13.964  1.00 95.85 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 13.086  -28.258 14.173  1.00 96.17 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 13.299  -29.769 13.989  1.00 96.43 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 14.262  -30.189 13.346  1.00 95.39 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 13.516  -27.794 15.567  1.00 95.68 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 12.384  -30.580 14.497  1.00 96.45 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 12.395  -32.030 14.299  1.00 96.63 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 12.271  -32.388 12.814  1.00 96.75 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 13.020  -33.235 12.322  1.00 95.97 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 11.247  -32.644 15.120  1.00 96.19 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 11.106  -34.173 14.964  1.00 94.76 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 12.307  -34.919 15.539  1.00 88.04 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 9.850   -34.651 15.689  1.00 88.31 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 11.367  -31.740 12.111  1.00 96.09 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 11.142  -31.975 10.693  1.00 95.97 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 12.378  -31.652 9.844   1.00 96.22 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 12.787  -32.463 9.011   1.00 94.68 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 9.941   -31.139 10.264  1.00 94.94 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 13.008  -30.511 10.097  1.00 96.26 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 14.255  -30.126 9.420   1.00 96.07 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 15.364  -31.139 9.717   1.00 96.06 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 16.022  -31.614 8.792   1.00 94.98 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 14.676  -28.694 9.809   1.00 95.37 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 16.049  -28.326 9.242   1.00 90.09 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 13.681  -27.662 9.262   1.00 90.10 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 15.538  -31.543 10.980  1.00 96.09 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 16.531  -32.542 11.360  1.00 96.09 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 16.301  -33.887 10.652  1.00 96.09 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 17.235  -34.461 10.095  1.00 94.75 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 16.516  -32.695 12.884  1.00 95.63 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 15.058  -34.359 10.609  1.00 96.33 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 14.704  -35.596 9.907   1.00 96.19 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 14.967  -35.507 8.402   1.00 96.07 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 15.493  -36.454 7.822   1.00 94.72 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 13.232  -35.941 10.172  1.00 95.48 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 12.952  -36.494 11.584  1.00 91.94 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 11.446  -36.639 11.763  1.00 85.35 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 13.587  -37.866 11.812  1.00 85.06 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 14.650  -34.378 7.783   1.00 95.38 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 14.900  -34.177 6.362   1.00 95.04 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 16.403  -34.158 6.032   1.00 94.76 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 16.814  -34.712 5.014   1.00 92.47 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 14.194  -32.898 5.920   1.00 94.36 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 17.243  -33.607 6.911   1.00 95.31 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 18.701  -33.672 6.754   1.00 94.74 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 19.276  -35.078 6.975   1.00 94.24 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 20.247  -35.454 6.317   1.00 91.23 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 19.376  -32.669 7.695   1.00 94.02 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 19.507  -31.291 7.086   1.00 92.85 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 20.460  -31.064 6.076   1.00 86.09 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 18.694  -30.233 7.515   1.00 85.48 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 20.588  -29.793 5.497   1.00 83.84 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 18.821  -28.959 6.940   1.00 83.32 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 19.769  -28.740 5.928   1.00 85.91 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 18.692  -35.868 7.878   1.00 95.21 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 19.130  -37.243 8.152   1.00 94.89 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 18.705  -38.189 7.023   1.00 94.66 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 19.524  -38.950 6.511   1.00 92.73 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 18.605  -37.703 9.532   1.00 94.46 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 19.266  -36.884 10.666  1.00 90.42 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 18.877  -39.205 9.754   1.00 90.14 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 18.541  -37.003 12.013  1.00 83.22 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 17.440  -38.145 6.630   1.00 94.45 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 16.875  -39.046 5.614   1.00 93.52 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 17.312  -38.639 4.201   1.00 92.61 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 17.460  -39.500 3.335   1.00 89.53 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 15.336  -39.116 5.767   1.00 92.90 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 14.960  -39.736 7.139   1.00 89.60 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 14.685  -39.940 4.640   1.00 88.75 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 13.488  -39.573 7.520   1.00 82.67 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 17.535  -37.357 3.973   1.00 91.97 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 17.910  -36.768 2.678   1.00 91.23 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 17.001  -37.247 1.529   1.00 90.86 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 17.490  -37.843 0.568   1.00 86.72 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 19.404  -36.979 2.395   1.00 89.32 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 20.306  -36.353 3.471   1.00 85.59 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 21.785  -36.435 3.080   1.00 81.94 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 22.607  -35.743 4.171   1.00 74.18 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 24.047  -35.647 3.837   1.00 65.75 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 15.679  -37.012 1.610   1.00 91.01 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 14.730  -37.550 0.633   1.00 90.04 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 14.986  -37.078 -0.799  1.00 88.82 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 14.809  -37.863 -1.730  1.00 83.17 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 13.350  -37.116 1.142   1.00 88.57 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 13.629  -35.901 2.018   1.00 88.02 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 14.981  -36.237 2.627   1.00 90.97 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 15.431  -35.856 -0.980  1.00 87.70 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 15.695  -35.282 -2.302  1.00 86.10 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 17.072  -35.593 -2.884  1.00 85.13 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 17.325  -35.303 -4.050  1.00 79.07 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 17.976  -36.187 -2.103  1.00 83.92 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 19.342  -36.445 -2.560  1.00 81.36 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 19.391  -37.510 -3.654  1.00 78.79 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 18.725  -38.539 -3.574  1.00 69.13 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 20.253  -36.856 -1.402  1.00 77.28 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 20.318  -35.839 -0.426  1.00 66.69 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 20.238  -37.274 -4.633  1.00 74.82 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 20.439  -38.166 -5.777  1.00 72.80 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 19.438  -37.979 -6.921  1.00 72.85 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 19.668  -38.512 -8.005  1.00 65.05 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 18.376  -37.229 -6.713  1.00 69.06 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 17.466  -36.856 -7.786  1.00 66.31 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 18.124  -35.787 -8.678  1.00 66.06 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 17.962  -34.591 -8.469  1.00 60.03 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 16.135  -36.404 -7.183  1.00 61.75 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 18.881  -36.236 -9.655  1.00 61.48 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 19.486  -35.323 -10.618 1.00 58.35 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 18.498  -35.022 -11.739 1.00 58.77 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 18.152  -35.896 -12.537 1.00 52.78 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 20.814  -35.876 -11.150 1.00 51.71 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 21.899  -35.882 -10.064 1.00 46.72 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 23.277  -36.288 -10.586 1.00 42.07 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 23.470  -36.691 -11.718 1.00 38.87 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 24.296  -36.192 -9.757  1.00 36.32 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 18.079  -33.781 -11.814 1.00 55.71 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 17.543  -33.234 -13.057 1.00 53.55 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 18.648  -33.188 -14.113 1.00 53.73 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 19.842  -33.219 -13.801 1.00 49.40 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 16.948  -31.834 -12.839 1.00 48.62 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 17.831  -31.028 -12.097 1.00 44.63 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 15.641  -31.902 -12.058 1.00 42.82 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 18.239  -33.136 -15.374 1.00 41.68 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 19.151  -32.785 -16.455 1.00 40.47 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 19.705  -31.381 -16.190 1.00 41.68 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 19.165  -30.386 -16.652 1.00 39.04 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 18.415  -32.888 -17.812 1.00 35.08 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 18.802  -34.128 -18.628 1.00 31.33 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 17.681  -34.553 -19.557 1.00 28.92 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 20.039  -33.830 -19.482 1.00 29.45 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 20.789  -31.317 -15.429 1.00 40.17 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 21.675  -30.177 -15.519 1.00 39.25 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 22.154  -30.160 -16.966 1.00 39.85 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 22.962  -30.998 -17.369 1.00 37.33 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 22.846  -30.299 -14.529 1.00 34.84 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 22.428  -30.039 -13.078 1.00 30.91 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 23.603  -30.071 -12.095 1.00 27.91 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 24.707  -30.467 -12.401 1.00 26.40 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 23.391  -29.654 -10.864 1.00 25.26 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 21.620  -29.255 -17.744 1.00 36.16 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 22.255  -28.893 -18.999 1.00 35.24 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 23.588  -28.248 -18.636 1.00 35.65 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 23.651  -27.042 -18.407 1.00 33.69 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 21.352  -27.957 -19.812 1.00 31.62 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 20.984  -26.823 -19.061 1.00 29.27 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 24.613  -29.068 -18.498 1.00 33.30 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 25.978  -28.640 -18.195 1.00 32.04 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 26.482  -27.615 -19.198 1.00 32.59 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 27.117  -26.640 -18.832 1.00 30.56 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 26.902  -29.864 -18.232 1.00 28.28 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 26.711  -30.617 -19.416 1.00 26.07 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 26.142  -27.852 -20.453 1.00 32.48 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 26.725  -27.148 -21.590 1.00 31.19 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 26.057  -25.810 -21.905 1.00 31.44 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 26.304  -25.230 -22.963 1.00 29.48 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 26.735  -28.065 -22.818 1.00 28.00 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 27.615  -29.305 -22.676 1.00 25.15 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 28.319  -29.439 -21.654 1.00 23.93 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 27.525  -30.157 -23.582 1.00 23.17 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 25.228  -25.286 -21.003 1.00 33.27 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 25.185  -23.841 -20.951 1.00 32.33 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 26.573  -23.416 -20.495 1.00 32.47 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 26.848  -23.364 -19.303 1.00 31.18 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 24.082  -23.326 -20.017 1.00 29.65 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 22.695  -23.306 -20.676 1.00 26.94 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 21.657  -22.970 -19.617 1.00 25.09 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 22.600  -22.270 -21.797 1.00 26.21 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 27.419  -23.147 -21.457 1.00 31.39 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 28.754  -22.582 -21.283 1.00 30.52 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 28.731  -21.157 -20.731 1.00 31.08 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 29.497  -20.298 -21.166 1.00 29.66 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 27.844  -20.903 -19.772 1.00 32.68 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 28.137  -20.081 -18.638 1.00 31.58 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 29.309  -20.751 -17.914 1.00 31.89 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 29.162  -21.324 -16.844 1.00 30.42 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 26.879  -19.955 -17.748 1.00 29.04 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 25.793  -19.044 -18.344 1.00 26.62 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 24.426  -19.351 -17.770 1.00 24.74 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 26.114  -17.581 -18.041 1.00 25.64 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 30.461  -20.716 -18.548 1.00 31.12 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 31.702  -20.737 -17.822 1.00 30.10 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 31.604  -19.573 -16.844 1.00 30.43 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 31.808  -18.414 -17.215 1.00 28.79 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 32.909  -20.561 -18.757 1.00 27.34 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 33.242  -21.802 -19.592 1.00 24.47 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 34.527  -21.619 -20.409 1.00 22.55 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 35.105  -22.653 -20.818 1.00 20.44 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 34.947  -20.455 -20.636 1.00 21.55 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 31.249  -19.912 -15.602 1.00 33.23 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 31.529  -19.048 -14.473 1.00 32.94 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? 33.047  -18.960 -14.339 1.00 33.27 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? 33.670  -19.505 -13.436 1.00 31.16 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 30.837  -19.575 -13.200 1.00 29.74 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 29.374  -19.151 -13.061 1.00 26.57 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 28.991  -18.117 -13.653 1.00 24.72 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 28.650  -19.820 -12.297 1.00 24.33 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 33.653  -18.303 -15.313 1.00 34.56 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? 35.078  -18.004 -15.354 1.00 33.95 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 35.463  -16.916 -14.364 1.00 34.79 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? 36.592  -16.433 -14.377 1.00 32.68 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 35.485  -17.619 -16.781 1.00 30.24 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 34.756  -16.498 -17.252 1.00 28.08 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 34.504  -16.499 -13.534 1.00 38.82 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 34.801  -15.650 -12.405 1.00 38.89 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 35.656  -16.387 -11.390 1.00 39.97 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 35.624  -17.614 -11.316 1.00 38.09 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 36.413  -15.644 -10.587 1.00 42.43 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? 37.045  -16.242 -9.426  1.00 42.76 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 35.969  -16.941 -8.590  1.00 44.65 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 34.844  -16.444 -8.513  1.00 42.81 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? 37.723  -15.089 -8.683  1.00 39.16 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? 36.938  -13.859 -9.122  1.00 38.61 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? 36.515  -14.198 -10.542 1.00 41.48 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 36.281  -18.092 -7.983  1.00 44.79 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 35.302  -18.835 -7.204  1.00 45.18 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 34.680  -17.903 -6.167  1.00 47.61 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 35.419  -17.165 -5.505  1.00 45.88 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 36.065  -20.004 -6.572  1.00 41.32 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 37.521  -19.545 -6.610  1.00 40.50 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 37.591  -18.688 -7.864  1.00 43.34 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 33.344  -17.902 -6.039  1.00 48.06 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 32.661  -16.973 -5.160  1.00 48.45 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 33.204  -17.129 -3.747  1.00 50.63 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 33.378  -18.245 -3.249  1.00 48.63 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 31.170  -17.297 -5.275  1.00 44.55 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 31.149  -18.729 -5.791  1.00 43.47 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 32.395  -18.810 -6.655  1.00 45.77 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 33.504  -16.005 -3.133  1.00 55.25 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 34.077  -15.998 -1.795  1.00 57.33 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 33.058  -16.621 -0.847  1.00 60.34 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 31.947  -16.107 -0.745  1.00 57.25 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? 34.458  -14.574 -1.379  1.00 52.85 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? 35.059  -14.578 0.004   1.00 47.69 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? 35.509  -13.973 -2.329  1.00 47.77 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 33.382  -17.733 -0.161  1.00 62.45 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 32.422  -18.396 0.703   1.00 63.83 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 31.971  -17.448 1.808   1.00 67.41 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 32.789  -16.748 2.419   1.00 64.36 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 33.121  -19.651 1.233   1.00 58.97 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 34.604  -19.323 1.099   1.00 56.61 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 34.662  -18.436 -0.133  1.00 58.68 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 30.668  -17.446 2.062   1.00 69.49 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 30.045  -16.564 3.040   1.00 71.78 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 30.359  -17.041 4.454   1.00 74.28 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 30.181  -18.218 4.766   1.00 70.70 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 28.544  -16.472 2.744   1.00 68.05 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 27.863  -15.364 3.551   1.00 64.41 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 26.444  -15.110 3.049   1.00 62.30 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 25.823  -13.961 3.837   1.00 56.15 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 24.536  -13.503 3.280   1.00 52.40 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 30.788  -16.125 5.302   1.00 73.91 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 31.007  -16.416 6.715   1.00 75.22 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 29.673  -16.706 7.410   1.00 77.38 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 28.676  -16.018 7.186   1.00 75.14 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 31.724  -15.245 7.402   1.00 72.84 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 33.154  -14.979 6.896   1.00 67.58 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? 34.166  -16.082 7.218   1.00 63.12 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? 35.192  -16.165 6.498   1.00 56.03 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 33.927  -16.850 8.168   1.00 57.49 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 29.655  -17.701 8.295   1.00 78.22 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 28.432  -18.078 9.018   1.00 78.81 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 27.919  -16.938 9.897   1.00 81.36 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 26.713  -16.765 10.040  1.00 79.17 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 28.668  -19.331 9.873   1.00 75.55 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 29.252  -20.347 9.094   1.00 65.66 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 27.379  -19.909 10.438  1.00 63.74 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 28.822  -16.145 10.469  1.00 78.99 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 28.474  -14.955 11.258  1.00 80.75 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 27.654  -13.979 10.427  1.00 82.08 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 26.583  -13.567 10.861  1.00 81.05 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 29.737  -14.263 11.803  1.00 79.65 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 29.382  -13.004 12.601  1.00 71.08 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 30.514  -15.196 12.728  1.00 72.22 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 28.099  -13.663 9.222   1.00 81.06 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 27.402  -12.723 8.349   1.00 80.49 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 26.035  -13.257 7.906   1.00 81.55 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 25.080  -12.491 7.824   1.00 80.42 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 28.285  -12.361 7.153   1.00 79.16 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? 29.525  -11.566 7.570   1.00 77.86 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? 29.394  -10.696 8.458   1.00 71.39 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? 30.602  -11.827 6.997   1.00 72.08 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 25.892  -14.569 7.744   1.00 81.62 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 24.587  -15.186 7.486   1.00 80.33 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 23.602  -14.973 8.640   1.00 82.20 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 22.430  -14.722 8.395   1.00 80.41 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 24.724  -16.684 7.212   1.00 77.58 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 25.543  -16.922 6.085   1.00 66.66 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 24.067  -15.042 9.895   1.00 81.30 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 23.212  -14.749 11.049  1.00 82.36 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 22.924  -13.255 11.213  1.00 84.38 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 21.807  -12.884 11.568  1.00 83.58 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 23.833  -15.317 12.325  1.00 80.51 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 23.651  -16.806 12.490  1.00 74.99 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 22.367  -17.338 12.676  1.00 68.45 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 24.761  -17.667 12.472  1.00 66.91 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 22.189  -18.720 12.839  1.00 61.35 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 24.587  -19.047 12.633  1.00 59.55 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 23.302  -19.574 12.815  1.00 60.89 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 23.890  -12.394 10.943  1.00 83.02 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 23.675  -10.947 10.971  1.00 83.76 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 22.668  -10.512 9.899   1.00 85.30 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 21.806  -9.678  10.173  1.00 84.82 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 25.017  -10.218 10.811  1.00 83.42 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 26.030  -10.435 11.952  1.00 82.44 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? 27.302  -9.652  11.650  1.00 77.75 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 25.508  -9.994  13.308  1.00 77.58 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 22.713  -11.126 8.723   1.00 85.71 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 21.744  -10.875 7.660   1.00 85.55 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 20.317  -11.273 8.056   1.00 86.79 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 19.374  -10.589 7.672   1.00 85.48 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 22.166  -11.596 6.375   1.00 83.39 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 23.350  -10.953 5.650   1.00 81.19 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 23.777  -9.838  6.011   1.00 74.88 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 23.808  -11.571 4.662   1.00 76.25 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 20.136  -12.301 8.887   1.00 85.73 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 18.820  -12.600 9.463   1.00 84.83 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 18.300  -11.428 10.294  1.00 86.81 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 17.158  -11.014 10.124  1.00 86.44 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 18.865  -13.856 10.346  1.00 83.14 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 19.172  -15.166 9.617   1.00 76.45 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 19.290  -16.276 10.660  1.00 70.97 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 18.083  -15.534 8.623   1.00 71.76 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 19.137  -10.876 11.167  1.00 86.24 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 18.746  -9.735  11.983  1.00 86.75 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 18.506  -8.475  11.139  1.00 88.08 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 17.559  -7.735  11.394  1.00 86.54 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 19.808  -9.519  13.061  1.00 85.72 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 19.299  -8.257  10.092  1.00 87.96 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 19.083  -7.162  9.132   1.00 87.12 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 17.764  -7.318  8.381   1.00 87.77 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 17.047  -6.343  8.213   1.00 86.61 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 20.243  -7.107  8.136   1.00 86.07 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? 21.539  -6.600  8.777   1.00 85.22 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? 22.661  -6.618  7.747   1.00 83.65 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? 23.902  -6.105  8.344   1.00 83.22 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? 25.035  -6.757  8.522   1.00 81.09 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? 25.229  -7.986  8.111   1.00 72.51 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? 26.002  -6.153  9.134   1.00 77.74 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 17.431  -8.535  7.969   1.00 89.02 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 16.193  -8.808  7.251   1.00 88.91 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 14.952  -8.828  8.156   1.00 89.79 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 13.871  -8.496  7.690   1.00 88.48 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 16.358  -10.094 6.436   1.00 88.37 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 17.212  -9.873  5.196   1.00 88.26 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 17.078  -8.889  4.486   1.00 80.17 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 18.091  -10.796 4.886   1.00 79.27 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 15.093  -9.130  9.453   1.00 89.32 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 14.005  -8.952  10.424  1.00 89.48 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 13.571  -7.485  10.546  1.00 90.61 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 12.401  -7.212  10.800  1.00 89.50 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 14.441  -9.490  11.798  1.00 89.04 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 14.371  -11.023 11.934  1.00 86.32 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 15.093  -11.461 13.204  1.00 81.04 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 12.933  -11.515 12.023  1.00 81.29 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 14.497  -6.550  10.335  1.00 90.59 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 14.232  -5.112  10.354  1.00 90.39 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 14.650  -4.480  9.021   1.00 90.04 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 15.722  -3.876  8.928   1.00 87.07 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? 14.933  -4.484  11.564  1.00 89.65 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? 14.550  -5.114  12.884  1.00 89.92 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? 13.273  -4.901  13.429  1.00 85.29 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? 15.454  -5.957  13.552  1.00 86.17 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? 12.905  -5.515  14.633  1.00 84.18 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? 15.091  -6.574  14.757  1.00 84.07 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? 13.815  -6.354  15.298  1.00 87.44 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 13.842  -4.637  7.961   1.00 91.18 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 14.157  -4.064  6.663   1.00 90.53 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? 14.166  -2.538  6.743   1.00 89.88 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? 13.363  -1.934  7.446   1.00 86.35 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 13.077  -4.589  5.714   1.00 88.65 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 11.877  -4.821  6.627   1.00 87.87 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 12.527  -5.265  7.936   1.00 90.15 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? 15.056  -1.907  5.988   1.00 88.77 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? 15.165  -0.444  5.964   1.00 87.36 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? 14.056  0.256   5.172   1.00 87.61 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? 13.883  1.463   5.304   1.00 82.92 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? 16.539  -0.042  5.428   1.00 84.46 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? 16.766  -0.594  4.148   1.00 74.86 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? 13.312  -0.491  4.350   1.00 87.59 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? 12.180  0.023   3.577   1.00 87.85 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? 11.155  -1.100  3.351   1.00 88.21 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? 11.476  -2.125  2.759   1.00 85.90 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? 12.723  0.606   2.264   1.00 86.04 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? 11.659  1.283   1.415   1.00 84.50 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? 10.547  0.820   1.267   1.00 76.59 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? 11.996  2.403   0.811   1.00 76.16 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? 9.917   -0.884  3.790   1.00 89.67 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? 8.860   -1.899  3.709   1.00 90.24 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? 8.406   -2.200  2.273   1.00 90.67 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? 8.026   -3.330  1.985   1.00 88.55 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? 7.661   -1.452  4.557   1.00 88.93 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? 7.913   -1.481  6.074   1.00 87.28 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? 6.748   -0.816  6.792   1.00 83.02 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? 8.059   -2.908  6.601   1.00 82.56 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? 8.458   -1.219  1.385   1.00 89.47 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? 8.127   -1.444  -0.032  1.00 89.18 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? 9.220   -2.272  -0.702  1.00 89.10 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 8.909   -3.238  -1.391  1.00 87.86 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? 7.885   -0.119  -0.778  1.00 88.07 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? 7.650   -0.336  -2.275  1.00 81.24 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? 6.643   0.580   -0.218  1.00 83.52 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? 10.480  -1.950  -0.443  1.00 90.07 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? 11.610  -2.734  -0.964  1.00 89.27 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 11.595  -4.159  -0.402  1.00 89.02 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 11.832  -5.103  -1.148  1.00 87.47 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? 12.947  -2.026  -0.689  1.00 88.00 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? 14.145  -2.853  -1.157  1.00 79.88 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? 13.010  -0.682  -1.424  1.00 81.04 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 11.213  -4.333  0.864   1.00 91.01 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 11.070  -5.659  1.463   1.00 90.72 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 10.044  -6.556  0.743   1.00 90.58 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 10.130  -7.776  0.835   1.00 88.45 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 10.704  -5.494  2.942   1.00 90.64 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 9.111   -5.973  -0.001  1.00 90.28 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 8.161   -6.744  -0.799  1.00 89.82 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 8.783   -7.405  -2.048  1.00 89.86 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 8.142   -8.269  -2.644  1.00 86.67 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 6.987   -5.836  -1.169  1.00 89.55 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 10.005  -7.031  -2.441  1.00 89.16 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 10.653  -7.600  -3.633  1.00 87.90 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 12.180  -7.752  -3.563  1.00 86.95 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 12.770  -8.334  -4.476  1.00 82.71 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 10.243  -6.789  -4.863  1.00 87.06 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 10.756  -5.365  -4.885  1.00 89.17 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 10.010  -4.332  -4.284  1.00 84.85 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 11.964  -5.058  -5.534  1.00 85.39 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? 10.473  -3.010  -4.320  1.00 83.88 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? 12.433  -3.733  -5.575  1.00 83.68 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? 11.687  -2.707  -4.964  1.00 87.26 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 12.828  -7.265  -2.504  1.00 87.36 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 14.273  -7.418  -2.295  1.00 87.72 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 14.603  -7.854  -0.876  1.00 87.53 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 13.894  -7.542  0.077   1.00 85.08 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 15.017  -6.116  -2.612  1.00 85.90 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? 14.996  -5.763  -4.103  1.00 81.97 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? 15.866  -4.533  -4.308  1.00 80.93 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? 15.825  -4.040  -5.691  1.00 76.73 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? 16.128  -2.808  -6.042  1.00 71.95 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? 16.490  -1.911  -5.171  1.00 66.74 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? 16.072  -2.444  -7.278  1.00 65.45 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 15.739  -8.532  -0.761  1.00 87.41 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 16.291  -9.012  0.506   1.00 86.78 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 17.734  -8.542  0.638   1.00 86.28 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 18.481  -8.528  -0.338  1.00 83.25 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 16.195  -10.545 0.573   1.00 85.50 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 14.854  -10.951 0.413   1.00 72.99 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 16.644  -11.124 1.901   1.00 73.54 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 18.135  -8.174  1.851   1.00 85.68 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 19.523  -7.825  2.139   1.00 85.66 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 20.398  -9.076  2.155   1.00 85.06 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 20.066  -10.070 2.810   1.00 83.01 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? 19.594  -7.080  3.470   1.00 84.77 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? 20.967  -6.536  3.796   1.00 84.86 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? 21.951  -7.365  4.366   1.00 80.40 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? 21.268  -5.188  3.536   1.00 80.61 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? 23.220  -6.855  4.683   1.00 79.42 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? 22.532  -4.665  3.854   1.00 78.88 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? 23.506  -5.500  4.433   1.00 82.51 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? 24.732  -4.991  4.765   1.00 80.23 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 21.544  -9.004  1.507   1.00 84.02 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 22.567  -10.035 1.572   1.00 82.39 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? 23.954  -9.400  1.675   1.00 82.10 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? 24.287  -8.474  0.935   1.00 78.40 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 22.449  -10.947 0.351   1.00 79.73 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? 24.774  -9.927  2.576   1.00 81.84 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? 26.190  -9.566  2.622   1.00 81.36 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? 26.941  -10.273 1.501   1.00 81.31 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 26.871  -11.495 1.372   1.00 78.34 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? 26.808  -9.884  3.985   1.00 79.90 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? 26.135  -9.175  5.000   1.00 69.47 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? 28.270  -9.467  4.072   1.00 68.72 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? 27.688  -9.494  0.740   1.00 78.72 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? 28.706  -9.945  -0.204  1.00 78.11 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? 30.081  -9.454  0.275   1.00 78.99 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? 30.182  -8.719  1.264   1.00 75.06 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? 28.336  -9.447  -1.618  1.00 73.56 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? 29.087  -10.149 -2.752  1.00 67.32 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? 29.877  -11.077 -2.467  1.00 61.42 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? 28.882  -9.760  -3.922  1.00 61.07 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? 31.148  -9.860  -0.390  1.00 75.90 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? 32.500  -9.478  -0.009  1.00 75.43 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? 33.250  -8.834  -1.161  1.00 74.74 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? 33.294  -9.347  -2.272  1.00 70.96 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? 33.281  -10.677 0.525   1.00 74.21 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? 32.635  -11.346 1.719   1.00 75.31 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? 32.849  -10.870 3.024   1.00 70.83 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? 31.785  -12.447 1.514   1.00 72.34 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? 32.232  -11.491 4.119   1.00 70.58 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 31.157  -13.073 2.600   1.00 70.82 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? 31.384  -12.595 3.902   1.00 74.24 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 30.769  -13.217 4.953   1.00 71.97 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? 33.943  -7.759  -0.826  1.00 72.88 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? 34.993  -7.210  -1.663  1.00 71.95 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? 36.342  -7.648  -1.103  1.00 73.09 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? 36.644  -7.404  0.064   1.00 69.37 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? 34.825  -5.691  -1.756  1.00 66.98 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? 35.660  -5.132  -2.908  1.00 58.95 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? 35.313  -3.664  -3.159  1.00 54.43 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? 36.063  -3.191  -4.405  1.00 47.34 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? 35.711  -1.818  -4.770  1.00 41.99 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? 37.135  -8.294  -1.934  1.00 73.39 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? 38.496  -8.678  -1.559  1.00 72.42 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? 39.414  -7.507  -1.876  1.00 72.61 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? 39.574  -7.136  -3.034  1.00 69.10 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? 38.947  -9.969  -2.257  1.00 68.66 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? 40.321  -10.406 -1.748  1.00 61.30 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? 37.963  -11.114 -1.978  1.00 60.19 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? 40.007  -6.940  -0.831  1.00 68.78 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? 41.045  -5.923  -0.975  1.00 68.08 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? 42.382  -6.609  -0.770  1.00 68.51 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? 42.616  -7.262  0.247   1.00 64.56 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? 40.840  -4.745  -0.014  1.00 63.91 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? 41.915  -3.679  -0.210  1.00 57.51 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? 39.478  -4.083  -0.273  1.00 56.57 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? 43.246  -6.462  -1.747  1.00 67.29 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? 44.612  -6.955  -1.644  1.00 66.12 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? 45.461  -5.838  -1.065  1.00 66.10 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? 45.747  -4.862  -1.752  1.00 61.68 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? 45.139  -7.412  -3.007  1.00 61.52 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? 44.199  -8.257  -3.641  1.00 55.44 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? 46.432  -8.196  -2.871  1.00 52.75 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? 45.856  -5.972  0.202   1.00 64.73 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? 46.841  -5.071  0.785   1.00 64.15 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? 48.227  -5.676  0.598   1.00 64.93 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? 48.531  -6.757  1.106   1.00 59.24 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? 46.533  -4.767  2.255   1.00 58.82 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? 45.340  -3.811  2.404   1.00 53.80 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? 45.140  -3.312  3.834   1.00 49.44 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? 45.842  -3.674  4.759   1.00 45.97 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? 44.177  -2.443  4.057   1.00 43.85 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? 49.065  -4.957  -0.123  1.00 61.06 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? 50.490  -5.235  -0.102  1.00 60.25 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? 51.045  -4.656  1.192   1.00 59.52 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? 51.192  -3.442  1.321   1.00 55.00 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? 51.160  -4.639  -1.345  1.00 55.85 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? 50.900  -5.448  -2.604  1.00 51.22 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? 50.607  -6.624  -2.578  1.00 47.19 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? 51.044  -4.836  -3.755  1.00 47.93 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? 51.332  -5.510  2.159   1.00 56.60 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? 52.074  -5.059  3.326   1.00 56.72 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? 53.477  -4.633  2.898   1.00 57.01 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? 54.064  -5.191  1.971   1.00 52.61 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? 52.094  -6.127  4.424   1.00 52.51 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? 52.947  -7.196  4.096   1.00 48.59 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? 54.035  -3.660  3.598   1.00 55.92 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? 55.395  -3.170  3.338   1.00 56.98 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? 56.472  -4.253  3.463   1.00 57.36 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? 57.559  -4.113  2.912   1.00 53.11 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? 55.706  -2.032  4.306   1.00 53.58 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? 55.461  -2.436  5.642   1.00 49.87 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? 56.175  -5.347  4.162   1.00 56.45 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? 57.045  -6.521  4.281   1.00 57.67 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? 56.924  -7.521  3.119   1.00 58.10 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? 57.408  -8.645  3.231   1.00 53.69 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? 56.800  -7.208  5.626   1.00 54.65 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? 55.448  -7.589  5.769   1.00 50.35 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? 56.262  -7.151  2.036   1.00 58.40 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? 56.129  -7.991  0.840   1.00 59.25 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? 55.083  -9.101  0.926   1.00 60.99 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? 54.825  -9.768  -0.079  1.00 55.58 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? 54.467  -9.310  2.096   1.00 59.66 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? 53.363  -10.254 2.211   1.00 60.05 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? 52.080  -9.620  1.676   1.00 60.12 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? 51.581  -8.635  2.219   1.00 56.74 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? 53.219  -10.753 3.656   1.00 55.79 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? 54.134  -11.928 3.968   1.00 50.85 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? 54.645  -12.613 3.106   1.00 46.94 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? 54.325  -12.222 5.232   1.00 47.29 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? 51.535  -10.231 0.638   1.00 58.63 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? 50.217  -9.887  0.116   1.00 60.96 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? 49.181  -10.483 1.059   1.00 61.87 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? 49.050  -11.704 1.152   1.00 58.67 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? 50.037  -10.391 -1.326  1.00 57.37 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? 48.696  -9.941  -1.891  1.00 51.45 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? 51.138  -9.851  -2.246  1.00 51.60 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? 48.454  -9.631  1.776   1.00 64.61 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? 47.333  -10.051 2.612   1.00 65.13 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? 46.030  -9.738  1.894   1.00 65.88 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? 45.792  -8.605  1.473   1.00 62.80 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? 47.375  -9.417  4.009   1.00 61.05 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? 47.638  -8.036  3.951   1.00 54.54 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? 48.480  -10.045 4.862   1.00 52.48 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? 45.190  -10.760 1.748   1.00 64.95 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? 43.846  -10.592 1.227   1.00 65.51 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? 42.895  -10.360 2.395   1.00 66.83 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? 42.656  -11.265 3.194   1.00 63.88 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? 43.448  -11.811 0.397   1.00 61.60 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? 44.282  -11.966 -0.844  1.00 57.19 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? 44.249  -11.164 -1.958  1.00 50.98 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? 45.227  -12.930 -1.083  1.00 50.92 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? 45.143  -11.639 -2.842  1.00 47.58 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? 45.755  -12.710 -2.348  1.00 47.69 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? 42.348  -9.159  2.494   1.00 69.97 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? 41.316  -8.838  3.471   1.00 70.29 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? 39.951  -8.884  2.788   1.00 71.83 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? 39.737  -8.268  1.742   1.00 68.77 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? 41.621  -7.488  4.138   1.00 66.05 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? 40.712  -7.236  5.345   1.00 58.57 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? 41.072  -5.979  6.151   1.00 54.46 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? 40.537  -5.852  7.273   1.00 49.83 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? 41.870  -5.150  5.664   1.00 50.76 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? 39.026  -9.641  3.376   1.00 72.00 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? 37.625  -9.647  2.962   1.00 72.99 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? 36.906  -8.519  3.682   1.00 74.21 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? 36.804  -8.542  4.908   1.00 71.84 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? 36.958  -10.984 3.302   1.00 69.88 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? 37.419  -12.177 2.455   1.00 64.25 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? 36.651  -13.401 2.957   1.00 61.78 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? 36.981  -14.700 2.241   1.00 56.75 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 36.159  -15.801 2.810   1.00 52.63 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? 36.379  -7.583  2.938   1.00 73.61 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? 35.537  -6.521  3.481   1.00 73.45 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? 34.086  -6.856  3.138   1.00 75.84 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? 33.758  -6.929  1.952   1.00 73.28 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? 35.972  -5.138  2.967   1.00 70.06 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? 37.451  -4.881  3.342   1.00 63.90 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? 35.055  -4.060  3.557   1.00 61.71 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? 38.003  -3.542  2.859   1.00 57.71 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? 33.216  -7.073  4.154   1.00 75.42 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? 31.801  -7.289  3.899   1.00 76.06 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? 31.161  -6.001  3.375   1.00 77.47 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? 31.392  -4.909  3.900   1.00 76.00 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? 31.210  -7.747  5.235   1.00 73.47 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? 32.124  -7.103  6.270   1.00 70.53 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? 33.484  -7.084  5.579   1.00 73.68 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? 30.342  -6.144  2.346   1.00 76.13 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? 29.551  -5.073  1.751   1.00 76.12 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? 28.086  -5.494  1.720   1.00 77.90 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? 27.770  -6.659  1.468   1.00 74.76 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? 30.078  -4.674  0.354   1.00 72.78 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? 30.163  -5.868  -0.617  1.00 65.74 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? 31.442  -3.969  0.495   1.00 62.68 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? 30.482  -5.483  -2.061  1.00 58.90 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? 27.178  -4.561  1.997   1.00 77.86 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? 25.749  -4.819  1.895   1.00 77.83 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? 25.275  -4.727  0.453   1.00 79.66 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? 25.573  -3.753  -0.233  1.00 76.43 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? 24.507  -5.717  0.029   1.00 80.19 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? 23.828  -5.720  -1.267  1.00 80.57 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? 22.347  -6.020  -1.076  1.00 82.47 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? 21.948  -6.664  -0.107  1.00 79.16 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? 24.457  -6.721  -2.248  1.00 76.37 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? 24.360  -8.040  -1.782  1.00 66.98 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? 25.936  -6.445  -2.505  1.00 66.03 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? 21.515  -5.540  -1.993  1.00 82.55 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? 20.109  -5.919  -2.091  1.00 82.29 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? 19.953  -6.888  -3.265  1.00 82.64 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? 20.277  -6.545  -4.402  1.00 79.42 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? 19.229  -4.678  -2.281  1.00 80.00 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? 19.222  -3.704  -1.096  1.00 74.31 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? 18.399  -4.165  0.116   1.00 69.81 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? 18.572  -3.561  1.199   1.00 62.09 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? 17.573  -5.089  -0.025  1.00 63.46 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 19.456  -8.081  -2.990  1.00 82.86 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 19.175  -9.091  -4.006  1.00 81.88 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 17.675  -9.156  -4.275  1.00 82.86 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 16.864  -8.930  -3.375  1.00 79.95 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 19.767  -10.463 -3.619  1.00 79.01 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 19.235  -10.983 -2.270  1.00 71.02 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 21.302  -10.364 -3.623  1.00 68.76 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 19.631  -12.428 -1.955  1.00 64.65 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 17.288  -9.482  -5.498  1.00 82.88 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 15.884  -9.693  -5.839  1.00 81.35 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 15.315  -10.908 -5.099  1.00 80.95 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 15.931  -11.971 -5.052  1.00 75.33 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 15.707  -9.856  -7.352  1.00 79.59 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 15.959  -8.566  -8.142  1.00 73.65 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? 14.880  -7.476  -7.972  1.00 69.44 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? 15.166  -6.305  -8.306  1.00 60.88 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 13.758  -7.782  -7.549  1.00 62.61 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 14.129  -10.727 -4.539  1.00 83.46 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 13.444  -11.734 -3.747  1.00 83.70 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 12.737  -11.087 -2.561  1.00 86.00 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 13.294  -10.238 -1.869  1.00 82.41 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 11.502  -11.501 -2.310  1.00 85.45 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 10.697  -10.938 -1.228  1.00 86.76 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 11.316  -11.239 0.138   1.00 87.03 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 11.595  -12.392 0.462   1.00 83.63 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 9.277   -11.496 -1.342  1.00 85.46 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 8.279   -10.776 -0.438  1.00 80.99 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 6.599   -11.482 -0.441  1.00 79.81 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 6.214   -11.484 -2.209  1.00 70.90 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 11.472  -10.210 0.970   1.00 88.75 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 11.916  -10.370 2.352   1.00 89.16 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 10.747  -10.830 3.233   1.00 89.42 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 10.145  -10.045 3.973   1.00 87.72 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 12.583  -9.078  2.839   1.00 88.79 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 13.126  -9.200  4.256   1.00 88.48 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 13.041  -10.221 4.928   1.00 82.03 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 13.693  -8.131  4.761   1.00 81.76 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 10.436  -12.107 3.157   1.00 86.71 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 9.358   -12.718 3.945   1.00 85.38 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 9.592   -12.533 5.443   1.00 86.14 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 8.660   -12.218 6.173   1.00 84.72 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 9.212   -14.212 3.588   1.00 83.20 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 8.821   -14.434 2.109   1.00 80.43 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 8.204   -14.918 4.509   1.00 79.83 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 7.419   -13.975 1.718   1.00 72.83 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 10.829  -12.667 5.905   1.00 87.74 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 11.162  -12.587 7.325   1.00 86.21 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 10.836  -11.204 7.915   1.00 87.48 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 10.222  -11.109 8.977   1.00 86.03 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 12.649  -12.958 7.481   1.00 84.19 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 13.038  -13.362 8.913   1.00 79.23 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 12.446  -14.718 9.291   1.00 73.85 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 14.558  -13.469 9.023   1.00 73.81 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 11.190  -10.147 7.209   1.00 90.19 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 10.870  -8.778  7.608   1.00 90.55 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 9.377   -8.469  7.552   1.00 91.72 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 8.831   -7.875  8.479   1.00 89.88 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 8.696   -8.927  6.506   1.00 90.68 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 7.248   -8.749  6.367   1.00 90.84 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 6.465   -9.513  7.444   1.00 91.16 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 5.519   -8.970  8.004   1.00 90.03 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 6.800   -9.179  4.961   1.00 90.09 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 7.319   -8.287  3.812   1.00 88.34 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 6.867   -8.879  2.480   1.00 83.35 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 6.799   -6.855  3.901   1.00 83.37 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 6.885   -10.729 7.774   1.00 88.85 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 6.296   -11.539 8.848   1.00 87.24 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 6.415   -10.825 10.190  1.00 88.06 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 5.412   -10.653 10.883  1.00 87.83 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 6.957   -12.935 8.896   1.00 85.34 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 6.684   -13.690 10.204  1.00 79.88 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 6.445   -13.817 7.757   1.00 80.62 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 7.612   -10.380 10.556  1.00 89.65 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 7.810   -9.685  11.825  1.00 89.92 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 7.008   -8.385  11.882  1.00 90.41 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 6.332   -8.125  12.876  1.00 89.92 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 9.310   -9.447  12.063  1.00 89.23 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 9.607   -8.748  13.414  1.00 87.68 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 9.131   -9.567  14.613  1.00 81.54 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 11.110  -8.533  13.569  1.00 82.12 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 7.042   -7.599  10.819  1.00 91.90 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 6.291   -6.349  10.759  1.00 92.02 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 4.781   -6.580  10.887  1.00 92.20 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 4.134   -5.911  11.686  1.00 91.51 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 6.624   -5.600  9.465   1.00 91.65 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? 5.924   -4.261  9.385   1.00 91.20 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? 4.698   -4.136  8.712   1.00 86.28 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? 6.466   -3.146  10.048  1.00 86.51 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? 4.022   -2.905  8.697   1.00 84.87 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? 5.794   -1.912  10.036  1.00 84.63 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? 4.570   -1.795  9.360   1.00 87.21 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 4.230   -7.546  10.164  1.00 91.82 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 2.809   -7.861  10.209  1.00 91.23 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 2.364   -8.346  11.599  1.00 91.21 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? 1.345   -7.886  12.111  1.00 89.77 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 2.509   -8.898  9.120   1.00 90.57 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 3.151   -9.202  12.244  1.00 89.62 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 2.868   -9.664  13.606  1.00 88.61 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 2.883   -8.510  14.613  1.00 89.08 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 1.952   -8.360  15.402  1.00 88.23 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 3.888   -10.740 14.016  1.00 86.86 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 3.715   -12.108 13.321  1.00 82.66 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 4.896   -13.008 13.686  1.00 77.67 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? 2.433   -12.813 13.750  1.00 78.70 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 3.914   -7.677  14.577  1.00 91.05 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? 4.036   -6.549  15.514  1.00 90.90 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? 2.956   -5.496  15.254  1.00 91.18 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? 2.411   -4.944  16.209  1.00 89.92 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? 5.457   -5.950  15.480  1.00 89.89 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? 5.597   -4.788  16.460  1.00 80.49 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? 6.512   -6.982  15.901  1.00 81.14 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? 2.579   -5.268  14.003  1.00 91.73 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? 1.461   -4.396  13.649  1.00 91.91 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? 0.135   -4.939  14.196  1.00 91.71 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? -0.610  -4.185  14.810  1.00 90.40 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? 1.421   -4.207  12.121  1.00 91.46 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? 0.290   -3.275  11.629  1.00 91.03 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? 0.441   -1.848  12.153  1.00 85.76 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? 0.293   -3.221  10.104  1.00 86.56 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? -0.130  -6.226  14.048  1.00 91.27 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? -1.328  -6.854  14.608  1.00 90.24 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? -1.419  -6.712  16.131  1.00 90.55 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? -2.468  -6.358  16.667  1.00 89.01 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? -0.300  -6.897  16.834  1.00 89.66 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? -0.232  -6.681  18.291  1.00 88.23 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? -0.441  -5.207  18.653  1.00 87.99 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? -1.138  -4.912  19.625  1.00 86.37 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? 1.095   -7.214  18.869  1.00 86.89 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? 1.208   -6.942  20.374  1.00 80.93 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? 1.202   -8.733  18.688  1.00 81.45 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? 0.115   -4.282  17.881  1.00 90.39 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? -0.088  -2.851  18.097  1.00 90.05 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? -1.559  -2.449  17.917  1.00 90.49 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? -2.111  -1.750  18.764  1.00 88.91 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? 0.838   -2.066  17.159  1.00 89.44 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? -2.211  -2.952  16.876  1.00 90.61 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? -3.635  -2.726  16.625  1.00 90.20 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? -4.511  -3.282  17.752  1.00 89.92 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? -5.401  -2.588  18.235  1.00 88.00 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? -4.020  -3.358  15.279  1.00 89.44 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? -3.438  -2.643  14.049  1.00 88.79 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? -3.763  -3.446  12.788  1.00 84.35 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? -3.998  -1.234  13.902  1.00 84.98 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? -4.217  -4.485  18.216  1.00 88.19 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? -4.916  -5.077  19.367  1.00 86.35 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? -4.767  -4.224  20.630  1.00 86.14 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? -5.713  -4.095  21.399  1.00 82.81 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? -4.398  -6.506  19.586  1.00 83.43 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? -5.155  -7.291  20.680  1.00 76.47 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? -6.575  -7.677  20.263  1.00 71.30 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? -7.230  -8.507  21.375  1.00 62.54 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? -8.541  -9.081  20.978  1.00 57.05 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? -3.599  -3.634  20.827  1.00 87.37 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? -3.315  -2.769  21.977  1.00 86.13 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? -4.089  -1.448  21.947  1.00 85.98 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? -4.412  -0.927  23.012  1.00 83.35 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? -1.795  -2.538  22.058  1.00 84.28 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? -1.389  -1.751  23.310  1.00 78.27 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? 0.126   -1.553  23.387  1.00 75.74 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? 0.446   -0.707  24.626  1.00 67.83 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? 1.896   -0.452  24.778  1.00 61.77 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? -4.390  -0.924  20.769  1.00 88.53 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? -5.171  0.311   20.613  1.00 87.30 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? -6.637  0.154   21.046  1.00 86.69 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? -7.296  1.151   21.330  1.00 81.59 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? -5.093  0.794   19.157  1.00 85.92 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? -3.718  1.326   18.713  1.00 84.16 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? -3.753  1.622   17.216  1.00 78.87 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? -3.328  2.608   19.444  1.00 78.66 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? -7.151  -1.067  21.138  1.00 84.97 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? -8.549  -1.304  21.474  1.00 84.05 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? -9.482  -0.778  20.383  1.00 85.29 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? -9.327  -1.130  19.219  1.00 80.99 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? -10.435 0.082   20.758  1.00 85.22 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? -11.440 0.615   19.829  1.00 84.62 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? -10.842 1.388   18.651  1.00 84.84 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? -11.333 1.279   17.534  1.00 80.37 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? -12.419 1.518   20.585  1.00 82.22 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? -11.738 2.523   21.309  1.00 72.01 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? -9.754  2.120   18.867  1.00 85.10 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? -9.086  2.879   17.804  1.00 84.38 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? -8.419  1.976   16.753  1.00 85.74 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? -8.245  2.382   15.607  1.00 81.11 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? -8.037  3.817   18.414  1.00 81.40 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? -8.650  4.887   19.330  1.00 71.75 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? -7.605  5.839   19.935  1.00 64.60 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? -8.035  6.851   20.535  1.00 56.44 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? -6.394  5.537   19.837  1.00 58.22 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? -8.070  0.756   17.134  1.00 86.35 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? -7.488  -0.233  16.230  1.00 86.61 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? -8.512  -1.099  15.499  1.00 88.00 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? -8.166  -1.737  14.506  1.00 85.34 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? -9.760  -1.137  15.968  1.00 87.03 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? -10.781 -2.051  15.438  1.00 86.61 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? -11.071 -1.849  13.947  1.00 87.51 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? -11.200 -2.827  13.215  1.00 84.79 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? -12.099 -1.921  16.217  1.00 84.05 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? -12.059 -2.665  17.555  1.00 73.00 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? -13.391 -2.615  18.325  1.00 65.77 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? -13.455 -3.265  19.395  1.00 57.30 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? -14.346 -1.954  17.849  1.00 57.75 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? -11.125 -0.604  13.496  1.00 86.42 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? -11.374 -0.297  12.091  1.00 86.51 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? -10.289 -0.883  11.182  1.00 88.36 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? -10.578 -1.509  10.160  1.00 85.81 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? -11.464 1.228   11.919  1.00 83.05 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? -12.770 1.840   12.436  1.00 76.42 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? -13.776 1.106   12.550  1.00 67.35 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? -12.803 3.070   12.653  1.00 68.75 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? -9.033  -0.740  11.592  1.00 88.62 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? -7.907  -1.262  10.831  1.00 89.95 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? -7.846  -2.795  10.885  1.00 91.08 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? -7.533  -3.432  9.884   1.00 89.64 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? -6.611  -0.611  11.332  1.00 88.28 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? -5.537  -0.557  10.235  1.00 82.68 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? -5.864  0.500   9.195   1.00 76.67 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? -4.184  -0.176  10.826  1.00 77.81 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? -8.194  -3.384  12.020  1.00 89.21 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? -8.313  -4.842  12.149  1.00 89.26 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? -9.397  -5.360  11.198  1.00 89.77 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? -9.158  -6.323  10.472  1.00 88.99 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? -8.588  -5.252  13.614  1.00 88.15 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? -7.369  -4.938  14.511  1.00 85.20 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? -8.920  -6.756  13.709  1.00 84.55 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? -7.670  -4.997  16.013  1.00 80.36 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? -10.545 -4.702  11.153  1.00 89.05 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? -11.641 -5.078  10.249  1.00 88.52 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? -11.234 -4.962  8.779   1.00 89.07 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? -11.544 -5.854  7.999   1.00 87.74 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? -12.871 -4.224  10.575  1.00 87.34 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? -14.157 -4.872  10.058  1.00 80.47 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? -15.376 -3.977  10.318  1.00 78.22 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? -15.528 -3.655  11.752  1.00 71.23 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? -16.011 -2.538  12.268  1.00 65.69 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? -16.531 -1.597  11.529  1.00 58.75 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? -15.975 -2.349  13.556  1.00 57.51 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? -10.476 -3.930  8.436   1.00 90.00 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? -9.919  -3.782  7.087   1.00 90.70 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? -9.023  -4.963  6.705   1.00 91.52 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? -9.199  -5.542  5.635   1.00 90.66 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? -9.157  -2.458  6.994   1.00 90.47 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? -8.446  -2.232  5.681   1.00 90.00 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? -7.153  -2.723  5.476   1.00 85.31 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? -9.077  -1.504  4.656   1.00 85.73 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? -6.493  -2.494  4.254   1.00 84.70 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? -8.420  -1.267  3.440   1.00 83.90 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? -7.127  -1.765  3.239   1.00 86.15 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? -8.089  -5.346  7.578   1.00 90.37 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? -7.216  -6.487  7.316   1.00 90.85 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? -7.979  -7.813  7.291   1.00 90.50 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? -7.644  -8.678  6.487   1.00 88.86 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? -6.066  -6.525  8.327   1.00 90.96 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? -4.940  -5.558  8.022   1.00 91.90 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? -4.122  -5.760  6.894   1.00 87.72 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? -4.698  -4.455  8.856   1.00 87.84 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? -3.080  -4.868  6.597   1.00 86.87 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? -3.657  -3.558  8.562   1.00 86.72 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? -2.850  -3.761  7.432   1.00 90.04 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? -9.018  -7.961  8.095   1.00 89.13 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? -9.884  -9.136  8.059   1.00 87.46 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? -10.626 -9.241  6.721   1.00 87.49 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? -10.518 -10.270 6.063   1.00 85.97 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? -10.855 -9.113  9.247   1.00 85.34 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? -10.189 -9.355  10.598  1.00 79.18 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? -9.051  -9.752  10.720  1.00 70.57 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? -10.923 -9.141  11.669  1.00 73.13 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? -11.280 -8.176  6.270   1.00 89.34 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? -11.965 -8.174  4.972   1.00 88.95 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? -11.009 -8.442  3.806   1.00 89.59 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? -11.342 -9.186  2.886   1.00 88.33 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? -12.669 -6.834  4.739   1.00 87.90 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? -13.713 -6.630  5.665   1.00 72.83 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? -9.799  -7.886  3.852   1.00 88.79 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? -8.794  -8.139  2.822   1.00 88.81 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? -8.275  -9.582  2.869   1.00 88.70 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? -8.016  -10.171 1.820   1.00 87.67 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? -7.663  -7.105  2.951   1.00 88.39 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? -6.698  -7.089  1.749   1.00 83.15 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? -7.371  -6.696  0.444   1.00 78.14 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? -5.591  -6.068  2.000   1.00 80.11 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? -8.157  -10.159 4.051   1.00 88.29 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? -7.786  -11.558 4.221   1.00 86.13 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? -8.869  -12.493 3.667   1.00 85.83 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? -8.547  -13.385 2.881   1.00 84.46 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? -7.491  -11.816 5.708   1.00 83.88 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? -6.945  -13.213 5.942   1.00 81.06 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? -6.009  -13.657 5.302   1.00 72.81 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? -7.508  -13.932 6.886   1.00 73.40 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? -10.140 -12.248 3.981   1.00 86.80 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? -11.269 -13.012 3.436   1.00 85.29 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? -11.333 -12.926 1.903   1.00 86.28 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? -11.437 -13.951 1.223   1.00 84.61 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? -12.591 -12.525 4.053   1.00 83.10 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? -12.746 -12.848 5.554   1.00 75.95 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? -12.557 -14.336 5.873   1.00 69.51 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? -11.871 -14.647 6.869   1.00 61.24 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? -13.035 -15.175 5.081   1.00 62.40 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? -11.169 -11.730 1.340   1.00 88.92 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? -11.109 -11.561 -0.109  1.00 88.69 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? -9.931  -12.331 -0.729  1.00 89.76 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? -10.086 -12.985 -1.762  1.00 88.65 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? -11.027 -10.065 -0.428  1.00 87.91 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? -8.773  -12.305 -0.074  1.00 88.22 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? -7.597  -13.068 -0.512  1.00 87.72 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? -7.863  -14.574 -0.460  1.00 87.70 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? -7.521  -15.286 -1.399  1.00 86.83 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? -6.354  -12.707 0.311   1.00 87.30 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? -6.120  -11.315 0.256   1.00 78.24 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? -5.087  -13.366 -0.234  1.00 78.80 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? -8.547  -15.069 0.567   1.00 86.29 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? -8.935  -16.481 0.658   1.00 83.70 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? -9.923  -16.894 -0.440  1.00 84.56 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? -9.820  -18.000 -0.970  1.00 83.23 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? -9.513  -16.781 2.042   1.00 80.32 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? -8.418  -16.761 3.116   1.00 73.48 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? -8.914  -17.485 4.693   1.00 65.43 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? -9.959  -16.167 5.336   1.00 58.22 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? -10.835 -16.009 -0.837  1.00 86.58 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? -11.697 -16.245 -2.008  1.00 86.70 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? -10.849 -16.394 -3.276  1.00 87.92 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? -11.036 -17.364 -4.016  1.00 87.59 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? -12.763 -15.142 -2.168  1.00 85.93 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? -13.568 -15.302 -3.464  1.00 78.83 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? -13.775 -15.186 -1.018  1.00 79.85 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? -9.881  -15.510 -3.497  1.00 87.43 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? -8.958  -15.603 -4.635  1.00 87.31 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? -8.145  -16.906 -4.608  1.00 87.79 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? -8.037  -17.586 -5.629  1.00 87.43 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? -8.021  -14.384 -4.654  1.00 87.17 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? -8.709  -13.024 -4.890  1.00 85.64 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? -7.672  -11.903 -4.818  1.00 80.79 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? -9.401  -12.953 -6.241  1.00 81.04 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? -7.644  -17.300 -3.440  1.00 87.54 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? -6.957  -18.588 -3.253  1.00 85.52 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? -7.863  -19.749 -3.657  1.00 85.50 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? -7.434  -20.623 -4.403  1.00 84.18 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? -6.478  -18.754 -1.798  1.00 83.79 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? -5.971  -20.176 -1.512  1.00 77.76 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? -5.328  -17.797 -1.481  1.00 78.65 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? -9.124  -19.744 -3.227  1.00 85.58 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? -10.075 -20.805 -3.573  1.00 84.50 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? -10.281 -20.938 -5.088  1.00 85.21 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? -10.349 -22.051 -5.601  1.00 83.30 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? -11.410 -20.596 -2.843  1.00 82.34 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? -12.248 -19.659 -3.480  1.00 69.59 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? -10.299 -19.831 -5.810  1.00 85.92 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? -10.420 -19.836 -7.270  1.00 86.49 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? -9.157  -20.364 -7.956  1.00 86.40 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? -9.259  -21.140 -8.901  1.00 85.19 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? -10.771 -18.428 -7.758  1.00 86.71 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? -12.113 -17.894 -7.348  1.00 87.44 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? -13.161 -18.607 -6.881  1.00 83.88 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? -12.577 -16.503 -7.405  1.00 87.54 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? -14.243 -17.758 -6.639  1.00 83.16 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? -13.925 -16.464 -6.954  1.00 86.40 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? -11.984 -15.284 -7.803  1.00 84.31 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? -14.667 -15.262 -6.903  1.00 85.51 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? -12.722 -14.090 -7.747  1.00 83.16 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? -14.048 -14.080 -7.301  1.00 83.24 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? -7.990  -19.995 -7.452  1.00 87.36 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? -6.715  -20.522 -7.957  1.00 86.84 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? -6.625  -22.040 -7.738  1.00 86.60 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? -6.175  -22.761 -8.629  1.00 85.16 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? -5.527  -19.773 -7.316  1.00 86.34 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? -5.522  -18.297 -7.778  1.00 84.76 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? -4.184  -20.436 -7.684  1.00 85.01 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? -4.603  -17.399 -6.951  1.00 82.20 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? -7.113  -22.548 -6.602  1.00 85.94 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? -7.106  -23.988 -6.322  1.00 84.44 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? -7.909  -24.798 -7.351  1.00 85.71 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? -7.532  -25.927 -7.657  1.00 84.22 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? -7.617  -24.267 -4.907  1.00 81.78 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? -6.653  -23.829 -3.796  1.00 76.32 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? -5.002  -24.577 -3.854  1.00 69.48 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? -4.029  -23.170 -4.415  1.00 61.49 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? -8.952  -24.233 -7.938  1.00 86.15 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? -9.691  -24.895 -9.019  1.00 86.96 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? -8.891  -25.031 -10.325 1.00 87.77 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? -9.215  -25.890 -11.149 1.00 85.98 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? -11.015 -24.174 -9.262  1.00 85.94 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? -12.056 -24.436 -8.219  1.00 84.04 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? -12.480 -23.568 -7.280  1.00 77.22 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? -12.796 -25.677 -7.989  1.00 80.91 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? -13.441 -24.179 -6.480  1.00 76.16 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? -13.655 -25.472 -6.879  1.00 78.55 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? -12.810 -26.943 -8.614  1.00 74.78 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? -14.503 -26.497 -6.391  1.00 76.14 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? -13.650 -27.961 -8.125  1.00 72.63 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? -14.484 -27.738 -7.026  1.00 72.61 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? -7.849  -24.233 -10.512 1.00 88.56 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? -6.947  -24.352 -11.658 1.00 89.59 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? -5.829  -25.386 -11.440 1.00 89.39 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? -5.254  -25.890 -12.404 1.00 88.04 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? -6.379  -22.969 -11.998 1.00 89.88 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? -5.519  -22.964 -13.244 1.00 91.27 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? -4.121  -22.824 -13.144 1.00 88.66 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? -6.109  -23.139 -14.510 1.00 89.35 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? -3.322  -22.849 -14.298 1.00 88.62 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? -5.319  -23.171 -15.669 1.00 89.00 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? -3.921  -23.028 -15.558 1.00 91.09 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? -3.138  -23.065 -16.691 1.00 89.58 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? -5.565  -25.761 -10.190 1.00 87.34 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? -4.488  -26.701 -9.829  1.00 86.49 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? -4.506  -28.002 -10.651 1.00 86.99 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? -3.444  -28.379 -11.148 1.00 85.80 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? -4.483  -26.994 -8.312  1.00 84.77 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? -3.534  -28.139 -7.921  1.00 78.20 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? -4.041  -25.760 -7.528  1.00 78.50 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? -5.643  -28.683 -10.873 1.00 89.12 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? -5.666  -29.920 -11.661 1.00 89.08 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? -5.126  -29.762 -13.086 1.00 89.71 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? -4.513  -30.685 -13.617 1.00 88.41 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? -7.135  -30.363 -11.683 1.00 87.57 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? -7.727  -29.738 -10.426 1.00 86.04 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? -6.968  -28.423 -10.318 1.00 88.65 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? -5.339  -28.606 -13.705 1.00 91.53 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? -4.838  -28.319 -15.055 1.00 92.16 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? -3.344  -28.004 -15.008 1.00 91.96 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? -2.562  -28.623 -15.730 1.00 90.56 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? -5.641  -27.177 -15.717 1.00 91.75 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? -5.141  -26.895 -17.140 1.00 85.34 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? -7.129  -27.525 -15.804 1.00 85.59 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? -2.938  -27.091 -14.136 1.00 90.73 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? -1.533  -26.712 -14.002 1.00 90.36 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? -0.626  -27.892 -13.643 1.00 90.56 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? 0.423   -28.086 -14.250 1.00 88.88 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? -1.066  -28.735 -12.710 1.00 88.95 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? -0.290  -29.893 -12.255 1.00 87.96 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? -0.072  -30.922 -13.369 1.00 88.37 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? 0.994   -31.525 -13.437 1.00 86.87 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? -0.941  -30.510 -10.996 1.00 85.33 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? 0.141   -31.198 -10.145 1.00 75.20 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? -2.083  -31.492 -11.313 1.00 72.90 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? -0.358  -31.614 -8.767  1.00 66.41 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? -1.047  -31.108 -14.250 1.00 90.38 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? -0.947  -32.046 -15.364 1.00 91.03 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? 0.234   -31.696 -16.275 1.00 90.94 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? 1.067   -32.553 -16.567 1.00 89.45 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? -2.274  -32.058 -16.139 1.00 91.18 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? -2.264  -33.019 -17.329 1.00 85.47 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? -3.822  -33.097 -18.260 1.00 83.29 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? -3.843  -31.457 -19.012 1.00 73.76 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? 0.339   -30.439 -16.675 1.00 90.66 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? 1.415   -29.996 -17.560 1.00 90.67 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? 2.768   -29.924 -16.856 1.00 89.73 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? 3.786   -30.265 -17.455 1.00 87.09 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? 1.032   -28.658 -18.186 1.00 90.99 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? -0.094  -28.780 -19.189 1.00 92.37 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? 0.168   -29.256 -20.487 1.00 88.25 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? -1.410  -28.456 -18.827 1.00 88.37 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? -0.872  -29.398 -21.413 1.00 87.41 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? -2.454  -28.600 -19.750 1.00 87.66 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? -2.187  -29.068 -21.043 1.00 90.67 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? 2.794   -29.549 -15.579 1.00 88.28 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? 4.058   -29.447 -14.856 1.00 86.24 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? 4.657   -30.818 -14.520 1.00 85.83 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? 5.858   -31.022 -14.679 1.00 83.92 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? 3.875   -28.561 -13.619 1.00 84.81 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? 5.220   -27.917 -13.231 1.00 81.53 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? 5.174   -26.404 -13.412 1.00 76.65 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? 5.615   -28.239 -11.810 1.00 76.93 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? 3.828   -31.782 -14.113 1.00 86.92 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? 4.268   -33.175 -13.937 1.00 86.11 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? 4.722   -33.763 -15.276 1.00 86.05 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? 5.773   -34.400 -15.337 1.00 84.86 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? 3.164   -34.032 -13.286 1.00 85.37 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? 3.508   -35.525 -13.268 1.00 79.95 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? 2.936   -33.613 -11.828 1.00 80.51 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? 3.979   -33.513 -16.343 1.00 88.29 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? 4.353   -33.934 -17.688 1.00 88.36 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? 5.718   -33.397 -18.118 1.00 88.30 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? 6.580   -34.178 -18.523 1.00 86.48 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? 5.951   -32.106 -17.959 1.00 88.29 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 7.229   -31.488 -18.323 1.00 87.11 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 8.394   -32.004 -17.475 1.00 85.93 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 9.445   -32.325 -18.025 1.00 82.77 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 7.137   -29.962 -18.265 1.00 86.29 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 7.031   -29.485 -16.946 1.00 75.43 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 8.194   -32.202 -16.169 1.00 85.41 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 9.219   -32.795 -15.294 1.00 83.42 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 9.602   -34.208 -15.721 1.00 83.22 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 10.783  -34.538 -15.722 1.00 80.84 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 8.748   -32.794 -13.829 1.00 81.53 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 9.120   -31.512 -13.078 1.00 74.29 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 10.624  -31.422 -12.784 1.00 70.33 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 10.912  -30.175 -11.954 1.00 63.25 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 12.341  -30.015 -11.597 1.00 57.76 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 8.644   -35.033 -16.101 1.00 84.75 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 8.914   -36.395 -16.579 1.00 84.32 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 9.691   -36.383 -17.903 1.00 84.01 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 10.566  -37.226 -18.104 1.00 81.95 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 7.593   -37.192 -16.664 1.00 83.85 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? 7.127   -37.510 -15.223 1.00 81.04 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 7.745   -38.486 -17.477 1.00 79.79 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? 5.756   -38.165 -15.142 1.00 74.11 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 9.401   -35.435 -18.785 1.00 86.62 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 10.156  -35.260 -20.037 1.00 86.62 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 11.589  -34.801 -19.760 1.00 85.19 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 12.532  -35.336 -20.343 1.00 81.10 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 9.431   -34.274 -20.976 1.00 86.89 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 10.259  -33.952 -22.221 1.00 79.95 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 8.109   -34.867 -21.472 1.00 80.90 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 11.758  -33.869 -18.844 1.00 82.38 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 13.041  -33.217 -18.560 1.00 80.14 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 14.000  -34.093 -17.738 1.00 79.24 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 15.216  -34.059 -17.934 1.00 75.58 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 12.725  -31.899 -17.844 1.00 77.57 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 13.912  -30.938 -17.771 1.00 70.26 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 13.542  -29.624 -17.067 1.00 67.67 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 14.100  -28.584 -17.459 1.00 60.82 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 12.713  -29.671 -16.125 1.00 61.43 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 13.474  -34.912 -16.818 1.00 79.18 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 14.307  -35.721 -15.931 1.00 77.19 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 14.967  -36.900 -16.646 1.00 77.76 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 14.341  -37.623 -17.415 1.00 73.49 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 13.506  -36.210 -14.726 1.00 73.28 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 13.267  -35.084 -13.718 1.00 65.22 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 12.505  -35.648 -12.179 1.00 60.55 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 13.916  -36.457 -11.383 1.00 54.19 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 16.221  -37.160 -16.291 1.00 75.73 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 16.952  -38.332 -16.795 1.00 75.29 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 16.371  -39.644 -16.272 1.00 76.76 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 16.209  -40.584 -17.046 1.00 70.23 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 18.448  -38.223 -16.446 1.00 70.66 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 19.196  -37.339 -17.454 1.00 62.16 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 20.673  -37.176 -17.092 1.00 56.42 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 21.388  -36.377 -18.185 1.00 48.64 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 22.730  -35.878 -17.775 1.00 41.70 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 16.070  -39.710 -14.976 1.00 76.75 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 15.588  -40.929 -14.331 1.00 76.80 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 14.317  -40.685 -13.504 1.00 78.11 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 14.326  -40.023 -12.468 1.00 75.48 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 16.715  -41.553 -13.500 1.00 73.89 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 16.412  -42.999 -13.104 1.00 67.40 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 15.231  -43.412 -13.205 1.00 61.13 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 17.364  -43.699 -12.702 1.00 60.71 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 13.223  -41.263 -13.961 1.00 78.62 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 11.905  -41.164 -13.318 1.00 79.16 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 11.852  -41.992 -12.030 1.00 81.13 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 11.180  -41.615 -11.078 1.00 78.80 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 10.803  -41.611 -14.305 1.00 76.03 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 10.826  -40.755 -15.595 1.00 68.53 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 9.412   -41.529 -13.659 1.00 65.60 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 9.970   -41.343 -16.724 1.00 60.31 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 12.560  -43.120 -11.979 1.00 80.33 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 12.552  -44.013 -10.813 1.00 81.57 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 13.130  -43.295 -9.594  1.00 82.75 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 12.603  -43.419 -8.490  1.00 81.23 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 13.311  -45.322 -11.119 1.00 81.01 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 12.640  -46.075 -12.294 1.00 74.16 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 13.371  -46.221 -9.873  1.00 71.10 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 13.413  -47.307 -12.775 1.00 64.37 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 14.167  -42.504 -9.796  1.00 82.17 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 14.764  -41.683 -8.734  1.00 82.54 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 13.759  -40.658 -8.200  1.00 83.68 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 13.646  -40.507 -6.985  1.00 82.46 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 16.055  -41.008 -9.227  1.00 80.74 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 16.645  -40.075 -8.171  1.00 72.33 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 17.129  -42.059 -9.531  1.00 72.39 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 12.975  -40.025 -9.059  1.00 82.04 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 11.929  -39.086 -8.635  1.00 81.97 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 10.864  -39.773 -7.769  1.00 83.84 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 10.547  -39.289 -6.685  1.00 83.22 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 11.290  -38.428 -9.871  1.00 79.88 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 10.164  -37.427 -9.530  1.00 74.38 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 10.680  -36.214 -8.770  1.00 69.29 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 9.479   -36.952 -10.807 1.00 69.41 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 10.338  -40.918 -8.210  1.00 83.77 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 9.323   -41.670 -7.457  1.00 84.71 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 9.881   -42.147 -6.115  1.00 86.41 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 9.206   -42.056 -5.092  1.00 86.09 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 8.792   -42.854 -8.289  1.00 83.38 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 7.791   -43.707 -7.506  1.00 76.12 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 8.069   -42.359 -9.549  1.00 76.15 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 11.124  -42.611 -6.097  1.00 87.28 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 11.797  -43.029 -4.860  1.00 88.20 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 11.989  -41.852 -3.898  1.00 89.13 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 11.781  -42.002 -2.697  1.00 88.37 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 13.159  -43.675 -5.165  1.00 87.33 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 13.014  -44.726 -6.091  1.00 73.27 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 13.795  -44.294 -3.922  1.00 71.41 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 12.348  -40.694 -4.410  1.00 88.82 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 12.492  -39.466 -3.625  1.00 89.01 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 11.156  -39.012 -3.022  1.00 90.10 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 11.097  -38.721 -1.830  1.00 88.92 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 13.092  -38.355 -4.488  1.00 87.59 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 14.401  -38.717 -4.888  1.00 75.32 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 10.074  -39.053 -3.788  1.00 89.01 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 8.728   -38.778 -3.273  1.00 89.23 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 8.311   -39.784 -2.186  1.00 90.72 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 7.741   -39.392 -1.173  1.00 90.30 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 7.718   -38.782 -4.433  1.00 87.90 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 7.773   -37.525 -5.326  1.00 82.82 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 6.899   -37.735 -6.559  1.00 77.16 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 7.256   -36.285 -4.591  1.00 76.88 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 8.646   -41.068 -2.343  1.00 91.46 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 8.419   -42.076 -1.308  1.00 92.40 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 9.174   -41.773 -0.009  1.00 93.44 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 8.598   -41.846 1.074   1.00 92.95 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 10.438  -41.375 -0.107  1.00 93.29 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 11.237  -40.947 1.055   1.00 93.68 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 10.679  -39.680 1.708   1.00 93.89 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 10.699  -39.582 2.933   1.00 92.87 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 12.689  -40.698 0.641   1.00 92.79 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 13.477  -41.977 0.314   1.00 88.94 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 14.872  -41.564 -0.163  1.00 86.81 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 15.742  -42.760 -0.558  1.00 79.14 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 17.044  -42.296 -1.092  1.00 72.02 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 10.176  -38.749 0.919   1.00 93.88 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 9.524   -37.535 1.417   1.00 93.98 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 8.267   -37.852 2.244   1.00 94.65 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 8.127   -37.366 3.367   1.00 93.99 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 9.203   -36.624 0.226   1.00 93.14 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 8.179   -35.565 0.545   1.00 92.67 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 6.858   -35.686 0.066   1.00 89.00 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 8.522   -34.497 1.390   1.00 89.30 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 5.887   -34.745 0.428   1.00 87.91 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 7.556   -33.554 1.765   1.00 87.48 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 6.237   -33.685 1.278   1.00 89.54 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? 5.294   -32.770 1.656   1.00 87.97 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 7.393   -38.721 1.743   1.00 94.28 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? 6.204   -39.181 2.473   1.00 94.17 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 6.624   -39.880 3.772   1.00 94.63 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? 6.079   -39.596 4.837   1.00 93.91 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? 5.347   -40.114 1.584   1.00 93.46 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? 4.758   -39.352 0.372   1.00 90.16 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? 4.204   -40.754 2.390   1.00 90.20 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? 4.225   -40.278 -0.727  1.00 85.24 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 7.623   -40.764 3.702   1.00 94.87 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 8.140   -41.468 4.871   1.00 95.36 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 8.697   -40.507 5.925   1.00 95.55 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 8.356   -40.638 7.097   1.00 95.00 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 9.200   -42.479 4.419   1.00 95.20 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 9.867   -43.188 5.581   1.00 94.21 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 11.149  -42.800 6.012   1.00 88.70 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 9.186   -44.205 6.272   1.00 89.34 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 11.745  -43.433 7.114   1.00 89.19 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 9.777   -44.839 7.376   1.00 88.73 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 11.058  -44.450 7.796   1.00 91.38 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 9.499   -39.529 5.532   1.00 95.37 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 10.066  -38.540 6.446   1.00 95.73 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 8.979   -37.708 7.144   1.00 95.92 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 9.049   -37.498 8.353   1.00 94.69 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 11.034  -37.643 5.663   1.00 95.17 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 7.947   -37.306 6.413   1.00 95.75 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 6.819   -36.544 6.960   1.00 95.60 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 6.018   -37.365 7.977   1.00 95.90 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? 5.796   -36.920 9.100   1.00 94.64 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 5.899   -36.067 5.829   1.00 94.57 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 6.619   -35.279 4.905   1.00 83.26 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? 5.640   -38.590 7.627   1.00 95.61 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? 4.889   -39.482 8.526   1.00 95.51 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? 5.732   -39.862 9.749   1.00 95.81 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? 5.219   -39.886 10.865  1.00 94.98 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? 4.368   -40.724 7.764   1.00 94.79 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? 3.318   -40.294 6.709   1.00 91.70 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? 3.755   -41.754 8.730   1.00 91.41 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? 2.838   -41.420 5.790   1.00 84.56 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 7.024   -40.114 9.582   1.00 95.98 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 7.931   -40.386 10.694  1.00 96.48 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 8.013   -39.185 11.644  1.00 96.57 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 7.969   -39.374 12.858  1.00 95.87 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 9.310   -40.774 10.136  1.00 96.32 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 10.326  -41.179 11.226  1.00 94.22 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 9.910   -42.459 11.950  1.00 88.32 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 11.696  -41.424 10.597  1.00 88.08 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 8.077   -37.979 11.118  1.00 96.34 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 8.006   -36.749 11.900  1.00 96.43 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 6.723   -36.657 12.721  1.00 96.74 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 6.781   -36.407 13.925  1.00 95.71 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? 5.583   -36.960 12.118  1.00 96.48 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? 4.296   -37.010 12.818  1.00 96.34 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? 4.281   -38.056 13.941  1.00 96.45 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? 3.836   -37.765 15.048  1.00 95.12 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? 3.162   -37.293 11.820  1.00 95.61 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? 2.916   -36.212 10.806  1.00 95.04 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? 2.357   -36.398 9.552   1.00 82.18 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? 3.182   -34.874 10.933  1.00 83.61 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? 2.295   -35.209 8.946   1.00 86.18 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? 2.793   -34.259 9.750   1.00 87.91 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? 4.811   -39.251 13.696  1.00 96.45 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? 4.867   -40.313 14.708  1.00 96.38 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? 5.789   -39.931 15.869  1.00 96.37 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? 5.442   -40.169 17.023  1.00 95.21 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? 5.292   -41.650 14.071  1.00 95.76 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? 5.545   -42.750 15.109  1.00 90.40 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? 4.200   -42.175 13.130  1.00 90.25 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 6.943   -39.350 15.603  1.00 96.49 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 7.883   -38.935 16.654  1.00 96.44 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 7.307   -37.766 17.461  1.00 96.25 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 7.330   -37.801 18.691  1.00 95.20 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 9.272   -38.600 16.058  1.00 96.16 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 9.931   -39.885 15.495  1.00 93.82 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 10.198  -37.972 17.117  1.00 94.08 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 11.174  -39.611 14.638  1.00 87.97 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 6.777   -36.757 16.803  1.00 96.78 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 6.235   -35.585 17.485  1.00 96.71 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? 4.979   -35.926 18.291  1.00 96.65 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? 4.958   -35.707 19.502  1.00 95.61 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 5.991   -34.457 16.476  1.00 96.31 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 5.719   -33.143 17.149  1.00 96.20 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 6.660   -32.331 17.762  1.00 86.32 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? 4.503   -32.539 17.309  1.00 87.58 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 6.020   -31.266 18.262  1.00 89.03 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? 4.717   -31.360 18.007  1.00 90.71 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? 3.990   -36.542 17.663  1.00 95.37 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? 2.744   -36.918 18.325  1.00 95.19 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? 2.885   -38.084 19.308  1.00 95.51 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? 2.250   -38.110 20.360  1.00 93.33 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? 3.754   -39.053 19.012  1.00 95.33 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? 3.931   -40.249 19.833  1.00 95.18 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? 4.959   -40.113 20.956  1.00 95.62 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? 4.892   -40.866 21.928  1.00 93.25 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? 5.906   -39.192 20.850  1.00 95.91 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 7.009   -39.041 21.810  1.00 95.83 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 7.083   -37.616 22.365  1.00 95.95 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 7.025   -37.430 23.578  1.00 94.68 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 8.365   -39.495 21.203  1.00 94.94 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 8.282   -40.941 20.652  1.00 90.31 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 9.490   -39.369 22.243  1.00 89.36 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 9.551   -41.416 19.931  1.00 82.63 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 7.216   -36.604 21.514  1.00 96.10 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 7.506   -35.228 21.951  1.00 96.07 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 6.325   -34.617 22.705  1.00 96.04 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 6.483   -34.207 23.856  1.00 94.86 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 7.944   -34.335 20.769  1.00 95.46 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 8.240   -32.901 21.226  1.00 90.83 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 9.215   -34.880 20.107  1.00 91.22 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? 5.143   -34.586 22.109  1.00 95.78 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? 3.945   -34.035 22.751  1.00 95.79 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? 3.559   -34.794 24.042  1.00 95.90 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? 3.364   -34.143 25.075  1.00 94.82 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? 2.772   -33.972 21.753  1.00 95.29 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? 2.908   -32.930 20.626  1.00 94.22 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? 1.731   -33.080 19.664  1.00 88.34 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? 2.900   -31.498 21.164  1.00 88.49 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? 3.533   -36.141 24.066  1.00 96.04 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? 3.328   -36.890 25.307  1.00 96.09 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? 4.380   -36.596 26.380  1.00 96.23 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? 4.048   -36.511 27.564  1.00 94.89 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? 3.353   -38.363 24.901  1.00 95.20 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? 2.883   -38.349 23.459  1.00 93.11 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? 3.502   -37.061 22.932  1.00 95.52 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 5.639   -36.410 25.998  1.00 95.91 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 6.713   -36.077 26.929  1.00 96.06 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 6.508   -34.688 27.547  1.00 96.07 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 6.656   -34.538 28.761  1.00 94.90 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 8.065   -36.186 26.203  1.00 95.65 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 9.277   -36.124 27.158  1.00 88.71 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 9.439   -37.427 27.933  1.00 80.89 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 10.559  -35.883 26.366  1.00 80.62 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 6.129   -33.696 26.747  1.00 95.56 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 5.794   -32.346 27.232  1.00 95.19 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? 4.632   -32.422 28.236  1.00 95.12 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? 4.732   -31.895 29.347  1.00 93.69 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 5.489   -31.398 26.050  1.00 94.55 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 6.773   -31.138 25.222  1.00 91.68 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 4.925   -30.051 26.546  1.00 91.54 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 6.515   -30.447 23.877  1.00 86.07 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? 3.567   -33.143 27.898  1.00 95.45 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? 2.433   -33.353 28.803  1.00 95.62 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? 2.871   -34.007 30.121  1.00 95.63 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? 2.493   -33.549 31.201  1.00 94.46 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? 1.369   -34.202 28.101  1.00 95.28 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? 0.136   -34.443 28.950  1.00 95.23 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? 0.051   -35.568 29.792  1.00 90.75 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? -0.931  -33.523 28.922  1.00 91.45 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? -1.086  -35.777 30.593  1.00 90.72 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? -2.074  -33.725 29.715  1.00 90.55 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? -2.146  -34.854 30.551  1.00 93.17 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? -3.263  -35.059 31.330  1.00 91.98 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? 3.709   -35.038 30.064  1.00 95.64 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? 4.218   -35.714 31.254  1.00 95.81 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? 5.089   -34.797 32.120  1.00 95.79 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? 4.947   -34.795 33.343  1.00 94.66 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? 4.993   -36.966 30.833  1.00 95.64 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? 5.607   -37.697 32.010  1.00 94.49 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 6.980   -37.573 32.293  1.00 88.96 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? 4.794   -38.468 32.860  1.00 89.66 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 7.534   -38.222 33.404  1.00 88.64 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? 5.344   -39.119 33.974  1.00 88.51 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 6.716   -38.994 34.245  1.00 89.99 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 5.954   -33.994 31.522  1.00 95.56 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 6.828   -33.068 32.262  1.00 95.39 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 6.014   -32.057 33.071  1.00 95.08 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 6.325   -31.823 34.246  1.00 93.39 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 7.815   -32.369 31.303  1.00 94.81 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 8.548   -31.189 31.954  1.00 87.72 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 8.901   -33.356 30.849  1.00 88.05 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 4.953   -31.505 32.489  1.00 93.96 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? 4.123   -30.504 33.167  1.00 93.11 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? 3.108   -31.105 34.147  1.00 92.70 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? 2.883   -30.548 35.222  1.00 89.00 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? 3.430   -29.621 32.119  1.00 91.98 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? 4.352   -28.585 31.507  1.00 90.80 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 4.802   -27.499 32.279  1.00 83.12 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 4.780   -28.700 30.175  1.00 82.38 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 5.673   -26.547 31.728  1.00 80.47 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 5.653   -27.751 29.619  1.00 80.02 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 6.102   -26.675 30.397  1.00 82.79 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? 2.493   -32.231 33.806  1.00 93.27 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? 1.379   -32.795 34.592  1.00 92.64 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? 1.777   -33.958 35.497  1.00 92.29 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? 1.070   -34.255 36.465  1.00 87.22 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? 0.224   -33.243 33.693  1.00 90.99 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? 0.584   -34.377 32.943  1.00 79.33 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? -0.251  -32.155 32.732  1.00 79.32 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? 2.878   -34.634 35.180  1.00 92.80 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? 3.303   -35.902 35.809  1.00 93.79 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? 2.246   -37.019 35.725  1.00 93.86 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? 2.314   -37.989 36.472  1.00 89.07 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? 3.793   -35.655 37.246  1.00 92.60 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? 4.926   -34.618 37.365  1.00 86.92 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 6.221   -35.140 36.737  1.00 81.93 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 7.347   -34.235 37.027  1.00 74.80 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 8.627   -34.496 36.811  1.00 66.58 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 9.024   -35.634 36.306  1.00 58.57 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 9.539   -33.606 37.104  1.00 59.23 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? 1.285   -36.898 34.826  1.00 93.07 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? 0.263   -37.914 34.546  1.00 92.95 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? 0.629   -38.687 33.280  1.00 93.60 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? 1.384   -38.202 32.444  1.00 90.86 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? -1.119  -37.255 34.427  1.00 91.34 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? -1.590  -36.604 35.742  1.00 87.02 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? -2.944  -35.914 35.547  1.00 82.05 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? -3.404  -35.244 36.848  1.00 73.25 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? -4.613  -34.405 36.653  1.00 65.03 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? 0.069   -39.883 33.142  1.00 93.71 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? 0.299   -40.698 31.951  1.00 94.27 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? -0.410  -40.081 30.729  1.00 94.63 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? -1.640  -40.092 30.694  1.00 92.75 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? -0.165  -42.137 32.244  1.00 92.73 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? 0.120   -43.097 31.098  1.00 89.03 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? 0.440   -42.727 29.990  1.00 79.65 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? -0.004  -44.386 31.345  1.00 79.15 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? 0.328   -39.596 29.736  1.00 93.90 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? -0.263  -38.947 28.564  1.00 94.22 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? -1.075  -39.911 27.697  1.00 94.56 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? -2.122  -39.541 27.177  1.00 92.48 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? 0.929   -38.363 27.795  1.00 92.78 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? 2.105   -39.250 28.192  1.00 90.21 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? 1.786   -39.608 29.634  1.00 93.02 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? -0.651  -41.166 27.595  1.00 94.93 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? -1.348  -42.155 26.767  1.00 95.13 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? -2.753  -42.472 27.279  1.00 94.79 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? -3.648  -42.766 26.495  1.00 92.43 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? -0.506  -43.428 26.664  1.00 94.62 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? 0.838   -43.198 26.011  1.00 94.21 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? 0.915   -42.892 24.639  1.00 88.32 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? 2.021   -43.243 26.772  1.00 88.02 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? 2.155   -42.637 24.039  1.00 87.28 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? 3.263   -42.987 26.172  1.00 86.83 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? 3.330   -42.683 24.804  1.00 90.03 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? -2.970  -42.351 28.593  1.00 93.72 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? -4.303  -42.499 29.182  1.00 93.81 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? -5.220  -41.334 28.811  1.00 93.96 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? -6.415  -41.540 28.652  1.00 90.68 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? -4.154  -42.653 30.699  1.00 92.62 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? -5.326  -43.431 31.308  1.00 82.31 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? -5.112  -43.591 32.814  1.00 78.36 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? -6.043  -44.579 33.394  1.00 68.91 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? -6.105  -44.940 34.666  1.00 60.61 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? -5.342  -44.394 35.574  1.00 53.89 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? -6.936  -45.866 35.046  1.00 52.83 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? -4.649  -40.143 28.668  1.00 93.61 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? -5.361  -38.967 28.170  1.00 93.73 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? -5.710  -39.123 26.680  1.00 94.07 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? -6.867  -38.950 26.304  1.00 92.13 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? -4.504  -37.726 28.452  1.00 93.13 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? -5.187  -36.415 28.134  1.00 93.44 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? -5.105  -35.861 26.845  1.00 88.01 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? -5.891  -35.725 29.139  1.00 88.36 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? -5.720  -34.633 26.560  1.00 87.86 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? -6.508  -34.494 28.858  1.00 87.60 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? -6.421  -33.948 27.567  1.00 90.80 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? -4.754  -39.550 25.858  1.00 93.80 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? -4.946  -39.768 24.418  1.00 93.83 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? -5.960  -40.884 24.110  1.00 93.81 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? -6.758  -40.754 23.182  1.00 91.97 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? -3.586  -40.076 23.767  1.00 93.44 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? -2.572  -38.913 23.798  1.00 92.21 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? -1.230  -39.387 23.247  1.00 86.47 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? -3.035  -37.718 22.976  1.00 86.37 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? -5.994  -41.948 24.913  1.00 93.68 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? -6.989  -43.020 24.765  1.00 93.54 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? -8.435  -42.519 24.885  1.00 93.33 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? -9.323  -43.083 24.250  1.00 90.66 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? -6.716  -44.120 25.806  1.00 92.54 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? -5.654  -45.148 25.362  1.00 84.69 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? -5.178  -45.956 26.568  1.00 77.62 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? -6.216  -46.130 24.339  1.00 76.77 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? -8.678  -41.473 25.659  1.00 91.53 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? -9.996  -40.837 25.742  1.00 90.86 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? -10.415 -40.083 24.474  1.00 91.69 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? -11.584 -39.713 24.338  1.00 88.28 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? -9.491  -39.873 23.542  1.00 92.50 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? -9.661  -39.024 22.357  1.00 92.62 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? -9.602  -39.796 21.025  1.00 93.05 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? -9.449  -39.197 19.964  1.00 89.96 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? -8.630  -37.884 22.412  1.00 91.13 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? -8.678  -37.028 23.698  1.00 89.90 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? -7.558  -36.000 23.661  1.00 83.36 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? -10.005 -36.298 23.868  1.00 84.35 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? -9.748  -41.112 21.047  1.00 92.85 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? -9.691  -41.928 19.825  1.00 92.95 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? -10.761 -41.550 18.788  1.00 93.29 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? -10.495 -41.597 17.587  1.00 91.30 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? -9.824  -43.413 20.195  1.00 92.06 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? -8.599  -44.008 20.921  1.00 86.60 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? -8.920  -45.435 21.354  1.00 79.06 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? -7.358  -44.047 20.034  1.00 78.41 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? -11.960 -41.169 19.235  1.00 91.41 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? -13.038 -40.778 18.329  1.00 91.01 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? -12.755 -39.445 17.589  1.00 91.53 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? -12.902 -39.406 16.367  1.00 88.98 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? -14.371 -40.778 19.090  1.00 89.79 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? -12.287 -38.376 18.260  1.00 92.86 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? -11.783 -37.181 17.581  1.00 92.63 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? -10.638 -37.472 16.610  1.00 92.55 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? -10.674 -36.986 15.484  1.00 90.60 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? -11.326 -36.234 18.691  1.00 91.38 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? -12.168 -36.636 19.883  1.00 88.40 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? -12.392 -38.127 19.685  1.00 91.35 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? -9.667  -38.300 16.987  1.00 93.09 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? -8.546  -38.641 16.107  1.00 93.22 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? -8.992  -39.396 14.850  1.00 92.79 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? -8.528  -39.094 13.750  1.00 90.44 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? -7.489  -39.442 16.878  1.00 92.97 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? -6.783  -38.713 18.008  1.00 93.47 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? -6.627  -37.318 18.007  1.00 87.98 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? -6.244  -39.459 19.076  1.00 88.00 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? -5.964  -36.667 19.059  1.00 87.04 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? -5.576  -38.814 20.129  1.00 86.77 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? -5.444  -37.417 20.124  1.00 90.31 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? -9.940  -40.321 14.985  1.00 91.61 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? -10.530 -40.980 13.826  1.00 90.99 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? -11.268 -39.988 12.910  1.00 90.39 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? -11.206 -40.110 11.687  1.00 88.15 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? -11.462 -42.089 14.324  1.00 90.56 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? -11.932 -38.994 13.499  1.00 89.40 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? -12.598 -37.928 12.737  1.00 87.41 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? -11.583 -37.050 12.001  1.00 86.69 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? -11.762 -36.794 10.813  1.00 84.67 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? -13.491 -37.069 13.645  1.00 86.33 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? -14.396 -37.890 14.353  1.00 75.54 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? -14.336 -36.070 12.859  1.00 75.07 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? -10.499 -36.659 12.662  1.00 88.90 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? -9.417  -35.882 12.062  1.00 88.30 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? -8.769  -36.620 10.879  1.00 87.44 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? -8.629  -36.062 9.794   1.00 85.15 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? -8.388  -35.564 13.154  1.00 88.79 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? -8.468  -37.908 11.056  1.00 88.09 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? -7.906  -38.746 9.995   1.00 87.10 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? -8.847  -38.908 8.791   1.00 85.34 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? -8.393  -39.001 7.650   1.00 81.94 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? -7.555  -40.116 10.588  1.00 87.21 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? -6.778  -41.001 9.636   1.00 87.81 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? -7.446  -41.881 8.764   1.00 83.35 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? -5.374  -40.935 9.606   1.00 83.57 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? -6.716  -42.688 7.876   1.00 83.07 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? -4.643  -41.743 8.722   1.00 82.63 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? -5.314  -42.620 7.858   1.00 86.49 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? -10.156 -38.950 9.035   1.00 84.55 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? -11.138 -39.128 7.973   1.00 81.98 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? -11.471 -37.830 7.224   1.00 80.84 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? -11.696 -37.862 6.016   1.00 77.01 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? -12.397 -39.751 8.582   1.00 81.34 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? -11.529 -36.708 7.939   1.00 81.82 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? -11.970 -35.424 7.372   1.00 78.41 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? -10.827 -34.549 6.872   1.00 77.62 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? -11.078 -33.668 6.057   1.00 72.70 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? -12.796 -34.612 8.380   1.00 76.71 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? -12.056 -34.318 9.539   1.00 69.46 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? -14.075 -35.331 8.810   1.00 68.85 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? -9.605  -34.762 7.354   1.00 79.71 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? -8.462  -33.878 7.104   1.00 78.46 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? -8.775  -32.403 7.428   1.00 77.89 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? -8.406  -31.497 6.686   1.00 72.15 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? -7.918  -34.098 5.687   1.00 76.40 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? -7.467  -35.835 5.418   1.00 70.26 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? -9.527  -32.168 8.518   1.00 78.08 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? -9.930  -30.823 8.929   1.00 77.48 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? -9.995  -30.709 10.450  1.00 79.39 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? -10.854 -31.323 11.092  1.00 77.01 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? -11.281 -30.472 8.302   1.00 73.94 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? -11.747 -29.219 8.763   1.00 65.54 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? -9.127  -29.871 11.023  1.00 78.17 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? -9.135  -29.559 12.454  1.00 78.86 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? -10.465 -28.924 12.886  1.00 79.80 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? -11.059 -29.341 13.877  1.00 78.11 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? -7.969  -28.622 12.791  1.00 77.73 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? -6.744  -29.197 12.376  1.00 70.79 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? -10.994 -27.998 12.088  1.00 77.32 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? -12.273 -27.333 12.369  1.00 75.65 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? -13.464 -28.297 12.357  1.00 77.62 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? -14.346 -28.203 13.205  1.00 74.90 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? -12.522 -26.214 11.354  1.00 71.17 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? -11.394 -25.376 11.262  1.00 61.88 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? -13.486 -29.269 11.446  1.00 78.07 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? -14.537 -30.286 11.406  1.00 77.36 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? -14.446 -31.285 12.576  1.00 80.43 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? -15.444 -31.902 12.946  1.00 78.49 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? -14.477 -31.003 10.056  1.00 74.33 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? -13.270 -31.435 13.168  1.00 82.74 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? -13.029 -32.310 14.324  1.00 84.68 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? -13.397 -31.637 15.649  1.00 86.42 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? -13.759 -32.321 16.606  1.00 84.73 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? -11.565 -32.771 14.336  1.00 84.39 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? -11.254 -33.364 13.091  1.00 74.70 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? -11.292 -33.833 15.393  1.00 74.81 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? -13.378 -30.317 15.706  1.00 84.45 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? -13.567 -29.516 16.918  1.00 84.65 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? -14.780 -29.924 17.782  1.00 86.24 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? -14.592 -30.125 18.983  1.00 85.25 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? -13.596 -28.029 16.518  1.00 82.53 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? -13.628 -27.050 17.704  1.00 77.98 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? -12.353 -27.120 18.524  1.00 71.13 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? -13.797 -25.624 17.184  1.00 72.26 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? -16.003 -30.131 17.254  1.00 85.33 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? -17.149 -30.524 18.083  1.00 83.91 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? -16.950 -31.869 18.789  1.00 85.51 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? -17.309 -32.027 19.955  1.00 84.11 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? -18.352 -30.576 17.136  1.00 81.55 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? -17.933 -29.698 15.964  1.00 78.09 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? -16.431 -29.919 15.886  1.00 80.67 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? -16.366 -32.848 18.100  1.00 87.67 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? -16.098 -34.162 18.677  1.00 87.85 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? -14.966 -34.109 19.706  1.00 88.94 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? -15.057 -34.759 20.745  1.00 86.88 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? -15.814 -35.186 17.570  1.00 86.10 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? -14.541 -35.022 16.999  1.00 74.18 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? -13.957 -33.278 19.465  1.00 89.96 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? -12.852 -33.051 20.392  1.00 90.66 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? -13.342 -32.410 21.688  1.00 91.09 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? -13.073 -32.940 22.761  1.00 89.23 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? -11.766 -32.201 19.715  1.00 90.43 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? -10.527 -32.028 20.595  1.00 85.68 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? -9.708  -33.573 21.072  1.00 85.07 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? -8.788  -33.916 19.560  1.00 76.84 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? -14.116 -31.338 21.608  1.00 89.75 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? -14.689 -30.674 22.782  1.00 88.41 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? -15.505 -31.643 23.638  1.00 88.96 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? -15.311 -31.717 24.847  1.00 87.02 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? -15.564 -29.496 22.348  1.00 86.98 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? -14.736 -28.306 21.867  1.00 79.41 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? -15.726 -26.889 21.297  1.00 74.51 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? -16.509 -26.407 22.847  1.00 66.16 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? -16.371 -32.434 23.014  1.00 90.24 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? -17.185 -33.409 23.732  1.00 89.38 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? -16.331 -34.464 24.439  1.00 89.84 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? -16.502 -34.697 25.632  1.00 87.62 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? -18.196 -34.033 22.762  1.00 88.10 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? -19.151 -34.947 23.528  1.00 81.21 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? -20.235 -35.536 22.629  1.00 77.41 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? -21.078 -36.431 23.538  1.00 68.83 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? -22.210 -37.061 22.840  1.00 61.26 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? -15.399 -35.090 23.738  1.00 91.05 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? -14.583 -36.152 24.318  1.00 90.89 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? -13.619 -35.643 25.397  1.00 91.35 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? -13.409 -36.328 26.390  1.00 89.44 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? -13.831 -36.888 23.208  1.00 89.89 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? -14.988 -37.901 22.234  1.00 82.54 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? -13.055 -34.451 25.234  1.00 92.29 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? -12.126 -33.900 26.224  1.00 92.43 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? -12.847 -33.456 27.504  1.00 92.43 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? -12.316 -33.617 28.598  1.00 89.62 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? -11.255 -32.797 25.585  1.00 91.20 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? -9.859  -32.814 26.226  1.00 81.21 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? -11.883 -31.392 25.697  1.00 80.26 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? -8.854  -31.931 25.492  1.00 77.60 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? -14.064 -32.938 27.380  1.00 90.89 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? -14.894 -32.557 28.522  1.00 89.73 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? -15.459 -33.788 29.256  1.00 90.08 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? -15.398 -33.848 30.484  1.00 87.18 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? -16.038 -31.625 28.067  1.00 88.06 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? -15.566 -30.213 27.665  1.00 83.26 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? -16.689 -29.262 27.192  1.00 81.60 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? -16.374 -28.127 26.762  1.00 74.26 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? -17.896 -29.586 27.302  1.00 75.75 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? -15.987 -34.779 28.531  1.00 89.69 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? -16.655 -35.943 29.124  1.00 89.18 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? -15.671 -37.048 29.548  1.00 89.64 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? -15.763 -37.557 30.661  1.00 85.65 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? -17.709 -36.514 28.152  1.00 87.87 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? -18.902 -35.574 27.902  1.00 81.15 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? -19.930 -36.120 26.891  1.00 76.36 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? -20.974 -35.462 26.682  1.00 68.91 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? -19.703 -37.183 26.265  1.00 70.71 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? -14.727 -37.414 28.691  1.00 91.49 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? -13.848 -38.557 28.940  1.00 90.94 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? -12.622 -38.185 29.782  1.00 91.33 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? -12.182 -38.978 30.614  1.00 86.63 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? -13.411 -39.195 27.613  1.00 89.27 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? -14.559 -39.726 26.772  1.00 86.70 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? -15.673 -39.925 27.209  1.00 76.98 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? -14.295 -40.000 25.515  1.00 76.98 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? -12.065 -36.991 29.579  1.00 91.16 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? -10.845 -36.543 30.261  1.00 90.75 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? -11.114 -35.548 31.401  1.00 90.77 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? -10.201 -35.247 32.170  1.00 84.18 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? -9.855  -36.003 29.224  1.00 88.58 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? -9.331  -37.068 28.265  1.00 88.09 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? -9.541  -38.254 28.403  1.00 76.83 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? -8.586  -36.656 27.266  1.00 77.76 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? -12.334 -35.062 31.541  1.00 88.59 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? -12.747 -34.180 32.634  1.00 88.63 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? -12.074 -32.807 32.639  1.00 89.76 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? -11.854 -32.233 33.708  1.00 84.35 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? -11.713 -32.288 31.475  1.00 89.57 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? -11.143 -30.938 31.343  1.00 89.83 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? -12.227 -29.892 31.611  1.00 89.83 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? -13.362 -30.035 31.157  1.00 86.79 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? -10.485 -30.750 29.963  1.00 88.59 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? -9.949  -29.331 29.756  1.00 79.87 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? -9.295  -31.704 29.799  1.00 80.65 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? -11.877 -28.820 32.336  1.00 87.31 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? -12.813 -27.722 32.614  1.00 86.16 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? -13.316 -27.105 31.301  1.00 86.58 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? -12.533 -26.664 30.457  1.00 83.09 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? -12.150 -26.665 33.521  1.00 83.30 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? -13.080 -25.527 34.001  1.00 77.12 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? -14.134 -25.255 33.383  1.00 68.09 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? -12.745 -24.865 35.007  1.00 68.32 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? -14.634 -27.024 31.168  1.00 85.63 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? -15.318 -26.461 29.996  1.00 84.24 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? -14.887 -25.034 29.668  1.00 84.16 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? -14.945 -24.633 28.517  1.00 79.90 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? -16.836 -26.485 30.219  1.00 81.50 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? -17.373 -27.915 30.339  1.00 74.77 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? -18.899 -27.959 30.393  1.00 71.82 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? -19.305 -29.435 30.423  1.00 62.34 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? -20.769 -29.634 30.360  1.00 55.51 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? -14.463 -24.255 30.655  1.00 82.40 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? -13.969 -22.890 30.424  1.00 80.34 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? -12.631 -22.901 29.688  1.00 81.06 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? -12.389 -22.026 28.874  1.00 78.35 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? -13.842 -22.149 31.753  1.00 78.35 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? -15.210 -21.926 32.417  1.00 72.79 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? -15.046 -21.274 33.789  1.00 69.60 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? -14.501 -22.226 34.760  1.00 64.06 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? -14.329 -22.023 36.057  1.00 58.34 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? -14.652 -20.888 36.627  1.00 53.56 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? -13.831 -22.972 36.785  1.00 52.09 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? -11.796 -23.894 29.961  1.00 85.26 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? -10.498 -24.057 29.308  1.00 85.08 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? -10.671 -24.689 27.925  1.00 85.50 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? -10.173 -24.138 26.948  1.00 83.23 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? -9.525  -24.851 30.207  1.00 84.14 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? -9.257  -24.047 31.500  1.00 79.86 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? -8.209  -25.156 29.463  1.00 78.51 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? -8.353  -24.752 32.507  1.00 72.65 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? -11.406 -25.796 27.828  1.00 85.78 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? -11.611 -26.496 26.556  1.00 85.49 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? -12.263 -25.601 25.500  1.00 85.51 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? -11.779 -25.524 24.374  1.00 82.94 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? -12.434 -27.777 26.757  1.00 84.69 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? -13.744 -27.504 27.204  1.00 73.95 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? -13.301 -24.860 25.867  1.00 81.24 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? -14.028 -23.969 24.944  1.00 77.82 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? -13.248 -22.725 24.535  1.00 78.38 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? -13.642 -22.080 23.574  1.00 74.80 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? -15.370 -23.564 25.554  1.00 76.34 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? -16.297 -24.770 25.708  1.00 74.38 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? -17.603 -24.349 26.357  1.00 72.30 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? -18.425 -25.530 26.633  1.00 69.46 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? -19.735 -25.590 26.770  1.00 64.10 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? -20.495 -24.527 26.705  1.00 57.47 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? -20.283 -26.748 26.982  1.00 59.19 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? -12.194 -22.387 25.261  1.00 80.92 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? -11.318 -21.279 24.898  1.00 78.01 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? -10.147 -21.752 24.033  1.00 80.21 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? -9.941  -21.237 22.942  1.00 78.07 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? -10.841 -20.574 26.171  1.00 73.88 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? -9.909  -19.416 25.891  1.00 67.62 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? -8.517  -19.601 25.924  1.00 60.26 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? -10.432 -18.157 25.548  1.00 59.30 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? -7.653  -18.539 25.622  1.00 53.40 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? -9.573  -17.090 25.248  1.00 53.22 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? -8.181  -17.283 25.285  1.00 53.06 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? -9.401  -22.746 24.511  1.00 83.29 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? -8.150  -23.128 23.860  1.00 83.58 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? -8.364  -23.950 22.587  1.00 84.44 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? -7.622  -23.766 21.630  1.00 82.26 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? -7.195  -23.823 24.851  1.00 81.81 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? -5.781  -23.837 24.238  1.00 74.32 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? -7.645  -25.237 25.240  1.00 73.25 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? -4.706  -24.381 25.158  1.00 67.09 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? -9.355  -24.836 22.547  1.00 85.33 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? -9.552  -25.707 21.386  1.00 85.85 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? -9.935  -24.939 20.105  1.00 85.64 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? -9.348  -25.228 19.067  1.00 83.35 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? -10.551 -26.832 21.697  1.00 86.14 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? -10.100 -27.846 22.763  1.00 85.78 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? -11.257 -28.801 23.056  1.00 80.98 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? -8.907  -28.679 22.300  1.00 81.20 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? -10.842 -23.942 20.144  1.00 81.72 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? -11.118 -23.125 18.958  1.00 77.71 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? -9.904  -22.327 18.475  1.00 77.17 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? -9.692  -22.214 17.273  1.00 74.77 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? -12.268 -22.195 19.350  1.00 75.47 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? -12.955 -22.933 20.488  1.00 73.22 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? -11.788 -23.621 21.186  1.00 77.32 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? -9.097  -21.799 19.396  1.00 81.14 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? -7.872  -21.068 19.048  1.00 78.75 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? -6.818  -22.034 18.492  1.00 79.01 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? -6.231  -21.765 17.449  1.00 76.31 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? -7.341  -20.263 20.258  1.00 75.78 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? -8.364  -19.177 20.665  1.00 70.39 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? -5.981  -19.613 19.936  1.00 68.66 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? -7.985  -18.413 21.939  1.00 63.30 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? -6.604  -23.162 19.158  1.00 80.83 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? -5.649  -24.175 18.728  1.00 80.45 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? -5.951  -24.713 17.331  1.00 80.74 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? -5.053  -24.796 16.501  1.00 77.19 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? -7.218  -24.967 17.025  1.00 80.88 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? -7.639  -25.455 15.712  1.00 78.70 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? -7.294  -24.507 14.545  1.00 77.82 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? -7.291  -24.936 13.389  1.00 73.40 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? -9.145  -25.728 15.760  1.00 77.30 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? -7.009  -23.247 14.838  1.00 77.75 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? -6.633  -22.234 13.843  1.00 75.26 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? -5.163  -21.826 13.920  1.00 76.46 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? -4.569  -21.523 12.892  1.00 72.31 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? -7.521  -20.989 13.951  1.00 70.02 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? -7.462  -20.416 15.236  1.00 61.95 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? -8.986  -21.295 13.656  1.00 60.71 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? -4.564  -21.839 15.106  1.00 77.70 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? -3.204  -21.325 15.338  1.00 77.31 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? -2.169  -22.439 15.496  1.00 78.22 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? -1.048  -22.316 15.006  1.00 73.27 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? -3.190  -20.392 16.566  1.00 73.82 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? -1.788  -19.863 16.879  1.00 68.06 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? -4.100  -19.179 16.342  1.00 68.63 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? -2.513  -23.524 16.185  1.00 77.19 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? -1.580  -24.600 16.487  1.00 78.23 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? -1.644  -25.696 15.426  1.00 79.85 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? -2.523  -26.555 15.443  1.00 74.17 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? -1.860  -25.119 17.897  1.00 74.73 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? -0.770  -26.062 18.354  1.00 72.56 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? 0.405   -25.763 18.275  1.00 65.62 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? -1.135  -27.213 18.865  1.00 62.55 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? -0.690  -25.677 14.507  1.00 82.10 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? -0.626  -26.612 13.383  1.00 82.90 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? 0.720   -27.349 13.339  1.00 85.70 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? 1.441   -27.295 12.344  1.00 80.95 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? -0.964  -25.887 12.078  1.00 77.03 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? -2.407  -25.392 12.044  1.00 72.10 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? -2.963  -24.931 10.389  1.00 63.92 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? -4.650  -24.410 10.767  1.00 57.33 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? 1.055   -28.063 14.400  1.00 88.85 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? 2.322   -28.794 14.528  1.00 90.12 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? 2.542   -29.803 13.387  1.00 91.10 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? 3.630   -29.895 12.816  1.00 88.27 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? 2.357   -29.548 15.874  1.00 88.99 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? 2.454   -28.661 17.119  1.00 88.75 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? 2.520   -27.426 16.993  1.00 80.22 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? 2.488   -29.242 18.226  1.00 81.70 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? 1.497   -30.542 13.026  1.00 90.95 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? 1.552   -31.495 11.922  1.00 91.29 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? 1.775   -30.823 10.567  1.00 91.91 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? 2.557   -31.313 9.751   1.00 89.91 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? 1.149   -29.674 10.348  1.00 90.46 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? 1.363   -28.878 9.146   1.00 90.23 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? 2.798   -28.330 9.088   1.00 90.86 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? 3.448   -28.442 8.052   1.00 89.28 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? 0.314   -27.762 9.087   1.00 88.61 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? 3.330   -27.837 10.213  1.00 91.19 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 4.705   -27.354 10.285  1.00 91.88 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 5.726   -28.455 9.949   1.00 92.69 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 6.677   -28.207 9.209   1.00 91.74 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 4.940   -26.767 11.678  1.00 91.47 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 5.510   -29.687 10.423  1.00 93.17 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 6.356   -30.842 10.075  1.00 93.88 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 6.344   -31.076 8.565   1.00 93.79 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 7.396   -31.103 7.931   1.00 92.69 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 5.927   -32.110 10.853  1.00 93.93 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 6.303   -31.961 12.341  1.00 91.67 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 6.592   -33.386 10.285  1.00 91.14 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 5.667   -33.002 13.261  1.00 86.23 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? 5.161   -31.224 8.002   1.00 91.48 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? 4.987   -31.452 6.569   1.00 90.61 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 5.653   -30.358 5.719   1.00 91.55 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 6.407   -30.658 4.795   1.00 90.06 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? 3.478   -31.556 6.304   1.00 87.36 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? 3.095   -31.388 4.860   1.00 86.07 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? 2.514   -30.188 4.414   1.00 76.55 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? 3.338   -32.425 3.952   1.00 76.33 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? 2.167   -30.036 3.060   1.00 71.79 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? 2.994   -32.273 2.599   1.00 71.19 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? 2.407   -31.077 2.154   1.00 70.10 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 5.436   -29.097 6.074   1.00 91.63 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 5.965   -27.936 5.358   1.00 91.39 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 7.495   -27.846 5.429   1.00 92.56 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 8.146   -27.618 4.413   1.00 91.64 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 5.332   -26.673 5.954   1.00 89.64 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? 3.834   -26.550 5.640   1.00 85.62 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? 3.098   -25.593 6.577   1.00 82.67 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? 3.654   -24.999 7.487   1.00 74.36 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? 1.809   -25.423 6.402   1.00 73.27 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 8.083   -28.071 6.608   1.00 93.20 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 9.536   -28.045 6.768   1.00 94.02 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 10.227  -29.191 6.015   1.00 94.52 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 11.248  -28.969 5.370   1.00 93.53 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 9.890   -28.081 8.255   1.00 94.01 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 9.447   -26.518 9.060   1.00 91.32 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 9.674   -30.402 6.064   1.00 94.34 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 10.207  -31.530 5.278   1.00 94.71 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 10.115  -31.230 3.781   1.00 94.64 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 11.080  -31.470 3.060   1.00 93.68 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 9.507   -32.862 5.616   1.00 94.57 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 10.022  -34.012 4.740   1.00 89.93 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 9.768   -33.286 7.065   1.00 89.72 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 9.007   -30.663 3.327   1.00 93.87 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 8.833   -30.292 1.927   1.00 93.61 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 9.846   -29.234 1.464   1.00 93.63 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 10.448  -29.389 0.406   1.00 92.30 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 7.393   -29.814 1.724   1.00 92.67 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 10.089  -28.205 2.271   1.00 93.25 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 11.058  -27.162 1.939   1.00 93.16 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 12.487  -27.716 1.808   1.00 93.10 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 13.174  -27.440 0.824   1.00 91.60 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 10.970  -26.060 3.000   1.00 92.63 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 12.921  -28.546 2.760   1.00 94.14 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 14.247  -29.186 2.697   1.00 94.11 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 14.326  -30.182 1.537   1.00 93.66 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 15.345  -30.236 0.850   1.00 92.48 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 14.610  -29.862 4.033   1.00 94.07 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 15.974  -30.556 3.961   1.00 89.55 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 14.694  -28.838 5.171   1.00 89.55 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 13.270  -30.937 1.282   1.00 93.31 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 13.186  -31.854 0.144   1.00 92.63 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 13.368  -31.126 -1.192  1.00 92.23 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 14.162  -31.565 -2.019  1.00 90.96 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 11.840  -32.585 0.198   1.00 92.05 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 11.517  -33.386 -1.042  1.00 91.95 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 10.483  -32.984 -1.908  1.00 87.45 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 12.251  -34.542 -1.336  1.00 87.97 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 10.174  -33.746 -3.044  1.00 87.21 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 11.948  -35.306 -2.474  1.00 86.85 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 10.907  -34.910 -3.327  1.00 89.28 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 12.701  -29.996 -1.376  1.00 91.12 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 12.826  -29.186 -2.593  1.00 89.89 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 14.237  -28.596 -2.726  1.00 88.85 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 14.801  -28.602 -3.818  1.00 87.14 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 11.720  -28.108 -2.633  1.00 88.88 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 10.351  -28.795 -2.859  1.00 86.61 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 11.983  -27.075 -3.741  1.00 85.83 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 9.144   -27.881 -2.647  1.00 79.79 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 14.846  -28.158 -1.626  1.00 90.01 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 16.241  -27.719 -1.645  1.00 89.27 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 17.184  -28.841 -2.115  1.00 88.50 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 18.018  -28.630 -2.994  1.00 86.85 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 16.623  -27.214 -0.249  1.00 89.34 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 17.000  -30.047 -1.589  1.00 90.15 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 17.797  -31.221 -1.960  1.00 89.36 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 17.566  -31.659 -3.417  1.00 88.01 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 18.528  -32.018 -4.092  1.00 85.62 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 17.474  -32.374 -1.000  1.00 89.68 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 18.025  -32.150 0.417   1.00 88.82 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 17.515  -33.184 1.429   1.00 89.81 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 16.680  -34.034 1.159   1.00 85.41 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 18.008  -33.143 2.646   1.00 83.98 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 16.335  -31.610 -3.908  1.00 87.40 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 16.019  -31.885 -5.318  1.00 85.45 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 16.753  -30.943 -6.274  1.00 83.75 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 17.177  -31.362 -7.345  1.00 80.29 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 14.510  -31.734 -5.556  1.00 84.23 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 13.643  -32.936 -5.160  1.00 81.66 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 12.181  -32.566 -5.400  1.00 77.25 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 13.955  -34.172 -5.996  1.00 77.19 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 16.912  -29.691 -5.873  1.00 84.44 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 17.605  -28.663 -6.650  1.00 81.83 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 19.112  -28.589 -6.353  1.00 80.51 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 19.779  -27.670 -6.822  1.00 76.60 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 16.884  -27.325 -6.456  1.00 80.93 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 15.563  -27.305 -7.195  1.00 79.42 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 15.514  -27.035 -8.384  1.00 71.76 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 14.475  -27.611 -6.536  1.00 71.49 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 19.640  -29.561 -5.591  1.00 81.58 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 21.056  -29.643 -5.229  1.00 80.31 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 21.570  -28.387 -4.499  1.00 80.39 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 22.729  -28.007 -4.636  1.00 75.94 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 21.866  -30.062 -6.472  1.00 77.12 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 22.742  -31.281 -6.267  1.00 70.61 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 22.687  -31.985 -5.278  1.00 63.25 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 23.567  -31.593 -7.245  1.00 62.77 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 20.697  -27.755 -3.738  1.00 83.41 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 21.028  -26.577 -2.931  1.00 82.92 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 21.353  -27.016 -1.510  1.00 82.95 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 20.546  -27.656 -0.838  1.00 81.07 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 19.895  -25.541 -2.947  1.00 81.37 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 20.232  -24.320 -2.094  1.00 74.43 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 19.635  -25.048 -4.377  1.00 74.39 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 22.533  -26.633 -1.040  1.00 83.57 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 22.918  -26.810 0.352   1.00 82.80 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 22.350  -25.655 1.182   1.00 83.35 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 22.616  -24.484 0.907   1.00 79.28 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 24.442  -26.936 0.444   1.00 79.48 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 24.898  -27.370 1.840   1.00 68.57 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 26.392  -27.729 1.905   1.00 62.48 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 26.781  -28.357 2.913   1.00 54.31 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 27.140  -27.403 0.955   1.00 54.66 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 21.550  -25.987 2.194   1.00 85.91 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 20.951  -24.990 3.073   1.00 86.83 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 21.954  -24.562 4.143   1.00 86.68 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 22.407  -25.377 4.945   1.00 84.51 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 19.667  -25.537 3.707   1.00 87.19 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 18.514  -25.777 2.718   1.00 87.69 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 17.363  -26.463 3.445   1.00 82.90 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 17.985  -24.474 2.122   1.00 83.30 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 22.245  -23.279 4.205   1.00 84.57 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 23.045  -22.708 5.280   1.00 83.71 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 22.218  -22.540 6.571   1.00 85.11 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 20.988  -22.645 6.580   1.00 82.89 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 23.734  -21.424 4.769   1.00 80.13 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 22.776  -20.273 4.522   1.00 76.22 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 21.857  -20.024 5.267   1.00 65.73 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 23.004  -19.499 3.482   1.00 69.58 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 22.909  -22.253 7.678   1.00 84.26 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 22.254  -22.096 8.975   1.00 84.90 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 21.229  -20.948 9.001   1.00 86.54 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 20.210  -21.044 9.680   1.00 84.65 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 23.341  -21.899 10.037  1.00 82.97 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 21.463  -19.887 8.244   1.00 84.83 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 20.521  -18.778 8.100   1.00 85.00 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 19.233  -19.187 7.391   1.00 87.07 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 18.140  -18.872 7.856   1.00 85.38 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 19.346  -19.962 6.318   1.00 86.42 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 18.182  -20.500 5.609   1.00 87.23 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 17.391  -21.482 6.483   1.00 88.89 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 16.168  -21.423 6.505   1.00 88.34 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 18.632  -21.178 4.312   1.00 86.08 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 19.117  -20.180 3.252   1.00 84.22 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 19.735  -20.896 2.052   1.00 82.55 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 20.639  -21.710 2.193   1.00 75.13 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 19.283  -20.619 0.854   1.00 73.34 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 18.070  -22.331 7.254   1.00 90.64 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 17.420  -23.244 8.207   1.00 91.72 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 16.633  -22.456 9.258   1.00 92.36 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 15.472  -22.761 9.520   1.00 91.55 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 18.459  -24.183 8.858   1.00 91.68 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 19.023  -25.159 7.803   1.00 88.93 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 17.847  -24.974 10.029  1.00 88.44 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 20.286  -25.891 8.258   1.00 81.29 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 17.234  -21.416 9.831   1.00 91.03 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 16.547  -20.539 10.775  1.00 91.05 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 15.331  -19.858 10.134  1.00 91.74 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 14.266  -19.807 10.741  1.00 91.03 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 17.544  -19.513 11.318  1.00 90.16 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 16.934  -18.576 12.334  1.00 87.13 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 16.423  -17.328 11.940  1.00 79.79 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 16.864  -18.953 13.686  1.00 79.68 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 15.860  -16.461 12.892  1.00 77.25 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 16.305  -18.088 14.641  1.00 76.21 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 15.804  -16.841 14.243  1.00 79.27 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 15.462  -19.407 8.900   1.00 90.17 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 14.358  -18.797 8.150   1.00 89.85 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 13.212  -19.784 7.921   1.00 90.20 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 12.056  -19.416 8.111   1.00 89.24 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 14.850  -18.217 6.820   1.00 89.10 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 15.871  -17.275 7.065   1.00 79.25 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 13.756  -17.483 6.059   1.00 79.04 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 13.505  -21.043 7.597   1.00 92.68 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 12.496  -22.106 7.492   1.00 92.53 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 11.747  -22.263 8.820   1.00 92.37 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 10.518  -22.242 8.834   1.00 91.20 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 13.134  -23.446 7.046   1.00 92.37 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 13.623  -23.367 5.583   1.00 90.06 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 12.149  -24.621 7.187   1.00 90.11 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 14.577  -24.499 5.188   1.00 87.74 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 12.471  -22.376 9.936   1.00 93.18 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 11.882  -22.566 11.263  1.00 92.84 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 10.967  -21.403 11.666  1.00 92.57 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 9.838   -21.618 12.101  1.00 91.19 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 13.002  -22.746 12.304  1.00 92.98 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 13.849  -24.023 12.154  1.00 91.46 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 15.004  -23.984 13.155  1.00 86.30 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 13.046  -25.283 12.401  1.00 86.19 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 11.440  -20.173 11.509  1.00 90.52 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 10.670  -18.969 11.853  1.00 89.11 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 9.450   -18.826 10.952  1.00 88.59 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 8.350   -18.598 11.449  1.00 87.09 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 11.556  -17.711 11.797  1.00 87.81 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 10.748  -16.424 11.995  1.00 81.28 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 12.607  -17.745 12.904  1.00 81.76 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 9.621   -18.998 9.657   1.00 90.31 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 8.536   -18.826 8.685   1.00 89.11 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 7.457   -19.891 8.856   1.00 88.54 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 6.279   -19.558 8.876   1.00 86.73 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 9.067   -18.815 7.246   1.00 88.51 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 10.106  -17.876 7.122   1.00 76.96 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 7.997   -18.405 6.243   1.00 76.17 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 7.833   -21.152 9.068   1.00 89.93 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 6.885   -22.227 9.338   1.00 89.05 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 6.096   -21.982 10.634  1.00 88.45 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 4.879   -22.144 10.657  1.00 86.14 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 7.647   -23.554 9.393   1.00 88.81 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 6.772   -21.526 11.689  1.00 89.69 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 6.130   -21.218 12.976  1.00 88.35 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 5.184   -20.019 12.865  1.00 87.09 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 4.057   -20.077 13.345  1.00 84.51 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 7.176   -20.968 14.074  1.00 88.42 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 8.096   -22.033 14.141  1.00 79.03 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 6.547   -20.862 15.458  1.00 79.40 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 5.609   -18.955 12.208  1.00 86.07 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 4.770   -17.779 11.994  1.00 83.54 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 3.565   -18.070 11.087  1.00 82.94 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? 2.472   -17.565 11.320  1.00 78.98 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 5.640   -16.666 11.415  1.00 81.51 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 3.745   -18.922 10.090  1.00 83.75 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? 2.689   -19.278 9.145   1.00 80.71 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? 1.527   -20.027 9.789   1.00 80.39 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? 0.421   -19.946 9.276   1.00 75.04 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? 3.251   -20.103 7.994   1.00 77.80 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 4.167   -19.336 7.247   1.00 67.86 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? 1.733   -20.692 10.925  1.00 80.41 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? 0.634   -21.322 11.664  1.00 77.11 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? -0.442  -20.312 12.082  1.00 76.65 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? -1.627  -20.619 12.036  1.00 71.59 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? 1.170   -22.076 12.882  1.00 74.12 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? 1.620   -21.208 13.896  1.00 65.59 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? -0.040  -19.085 12.402  1.00 76.14 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? -0.963  -17.996 12.753  1.00 73.13 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? -1.757  -17.512 11.536  1.00 71.98 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? -2.925  -17.149 11.662  1.00 64.35 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? -0.196  -16.818 13.390  1.00 69.65 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? -1.134  -15.717 13.875  1.00 63.83 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? 0.640   -17.265 14.594  1.00 65.27 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? -1.142  -17.508 10.368  1.00 65.68 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? -1.750  -17.015 9.130   1.00 61.68 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? -2.434  -18.073 8.262   1.00 62.42 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? -3.184  -17.732 7.351   1.00 56.64 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? -2.190  -19.352 8.528   1.00 60.39 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? -2.712  -20.441 7.703   1.00 57.45 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? -4.191  -20.773 7.961   1.00 58.56 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? -4.797  -21.534 7.204   1.00 53.46 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? -1.817  -21.665 7.905   1.00 50.64 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? -4.765  -20.225 9.019   1.00 56.34 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? -6.150  -20.468 9.379   1.00 54.38 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? -7.111  -20.043 8.263   1.00 55.93 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? -7.022  -18.940 7.731   1.00 50.73 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? -6.452  -19.726 10.676  1.00 47.23 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? -8.029  -20.939 7.931   1.00 51.72 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? -9.044  -20.685 6.909   1.00 49.61 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? -8.540  -20.683 5.463   1.00 51.78 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? -9.356  -20.634 4.543   1.00 47.39 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? -7.235  -20.771 5.242   1.00 53.20 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? -6.669  -20.739 3.893   1.00 52.73 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? -6.797  -22.118 3.237   1.00 55.35 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? -6.237  -23.092 3.740   1.00 50.96 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? -5.207  -20.261 3.908   1.00 46.47 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? -4.665  -20.166 2.489   1.00 41.68 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? -5.080  -18.872 4.543   1.00 41.84 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? -7.483  -22.230 2.096   1.00 49.78 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? -7.571  -23.491 1.370   1.00 48.64 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? -6.191  -23.937 0.880   1.00 51.44 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? -5.438  -23.135 0.333   1.00 47.94 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? -8.530  -23.239 0.198   1.00 42.02 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? -9.269  -21.960 0.584   1.00 41.36 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? -8.262  -21.207 1.427   1.00 43.83 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? -5.879  -25.226 1.050   1.00 58.66 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? -4.561  -25.778 0.728   1.00 58.17 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? -3.399  -24.978 1.351   1.00 61.98 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? -2.352  -24.772 0.742   1.00 57.04 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? -4.447  -25.989 -0.779  1.00 51.17 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? -3.590  -24.544 2.601   1.00 65.03 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? -2.637  -23.713 3.331   1.00 64.63 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? -1.230  -24.301 3.426   1.00 68.88 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? -0.254  -23.556 3.399   1.00 63.89 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? -1.105  -25.632 3.461   1.00 70.70 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? 0.192   -26.305 3.442   1.00 72.22 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? 1.039   -25.939 2.224   1.00 76.91 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? 2.186   -25.528 2.367   1.00 74.26 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? 0.465   -26.011 1.042   1.00 77.12 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? 1.183   -25.707 -0.209  1.00 78.84 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? 1.536   -24.227 -0.314  1.00 81.56 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? 2.651   -23.884 -0.699  1.00 80.42 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? 0.368   -26.154 -1.426  1.00 75.88 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? 1.120   -25.879 -2.731  1.00 68.41 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? 0.080   -27.655 -1.337  1.00 68.36 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? 0.618   -23.347 0.084   1.00 79.21 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? 0.888   -21.910 0.130   1.00 80.51 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? 1.985   -21.564 1.134   1.00 82.98 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? 2.854   -20.754 0.840   1.00 81.92 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? -0.408  -21.162 0.452   1.00 78.23 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? -1.315  -21.032 -0.778  1.00 72.75 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? -2.725  -20.684 -0.332  1.00 67.11 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? -0.816  -19.941 -1.721  1.00 67.18 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? 1.991   -22.223 2.292   1.00 80.97 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? 3.052   -22.036 3.281   1.00 81.77 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 4.399   -22.509 2.753   1.00 84.46 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 5.395   -21.821 2.942   1.00 84.06 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? 2.718   -22.738 4.595   1.00 79.88 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? 1.481   -22.281 5.090   1.00 71.89 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? 3.760   -22.437 5.665   1.00 70.45 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? 4.447   -23.628 2.037   1.00 84.19 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 5.682   -24.077 1.380   1.00 85.68 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 6.143   -23.037 0.353   1.00 86.83 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 7.320   -22.705 0.340   1.00 86.35 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 5.519   -25.475 0.756   1.00 85.76 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 5.243   -26.542 1.835   1.00 82.80 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 6.788   -25.880 -0.012  1.00 81.89 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? 4.570   -27.793 1.273   1.00 77.90 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 5.242   -22.472 -0.439  1.00 84.90 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 5.591   -21.405 -1.376  1.00 84.27 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 6.180   -20.174 -0.663  1.00 85.22 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 7.178   -19.621 -1.113  1.00 84.27 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 4.357   -21.030 -2.203  1.00 83.13 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 5.607   -19.792 0.482   1.00 84.93 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 6.118   -18.701 1.323   1.00 83.56 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 7.522   -19.028 1.859   1.00 84.38 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 8.406   -18.176 1.811   1.00 84.24 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 5.122   -18.401 2.466   1.00 82.23 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 3.811   -17.795 1.910   1.00 80.06 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 5.721   -17.451 3.512   1.00 79.20 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? 2.635   -17.868 2.889   1.00 75.96 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 7.746   -20.249 2.346   1.00 87.70 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 9.057   -20.682 2.850   1.00 87.72 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 10.100  -20.684 1.725   1.00 87.90 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 11.209  -20.195 1.925   1.00 86.73 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 8.961   -22.064 3.533   1.00 87.52 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 8.100   -22.003 4.818   1.00 85.00 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 10.359  -22.593 3.908   1.00 84.85 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 7.668   -23.383 5.330   1.00 81.55 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 9.749   -21.199 0.549   1.00 87.86 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 10.646  -21.228 -0.606  1.00 86.52 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 11.027  -19.814 -1.062  1.00 86.16 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 12.205  -19.553 -1.288  1.00 84.22 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 9.996   -22.014 -1.753  1.00 85.95 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 9.836   -23.523 -1.509  1.00 85.56 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 9.080   -24.134 -2.685  1.00 80.75 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 11.160  -24.257 -1.354  1.00 81.11 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 10.065  -18.908 -1.112  1.00 86.01 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 10.337  -17.500 -1.424  1.00 84.03 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 11.249  -16.855 -0.366  1.00 84.56 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 12.162  -16.114 -0.707  1.00 82.14 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 9.003   -16.743 -1.551  1.00 82.76 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 9.136   -15.334 -2.164  1.00 74.88 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 9.420   -15.302 -3.678  1.00 72.16 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 9.755   -14.221 -4.204  1.00 63.81 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 9.254   -16.335 -4.366  1.00 65.48 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 11.054  -17.189 0.916   1.00 86.05 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 11.867  -16.654 2.005   1.00 84.35 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 13.341  -17.086 1.953   1.00 84.59 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 14.219  -16.336 2.377   1.00 82.44 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 11.232  -17.068 3.339   1.00 83.77 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 13.623  -18.283 1.445   1.00 86.65 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 14.990  -18.823 1.309   1.00 84.95 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 15.551  -18.722 -0.117  1.00 83.57 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 16.668  -19.175 -0.365  1.00 78.69 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 15.096  -20.248 1.896   1.00 84.66 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 14.246  -21.264 1.106   1.00 80.25 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 14.744  -20.239 3.386   1.00 77.28 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 14.371  -22.712 1.596   1.00 76.37 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 14.798  -18.131 -1.040  1.00 81.89 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 15.233  -17.897 -2.416  1.00 79.40 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 15.283  -19.150 -3.294  1.00 80.21 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 16.114  -19.237 -4.195  1.00 76.02 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 14.428  -20.136 -3.021  1.00 84.27 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 14.335  -21.349 -3.837  1.00 83.71 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 13.192  -21.269 -4.856  1.00 83.28 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 12.170  -20.637 -4.592  1.00 80.13 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 14.202  -22.589 -2.943  1.00 82.60 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 15.474  -22.959 -2.162  1.00 80.59 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 15.210  -24.255 -1.399  1.00 74.77 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 16.680  -23.204 -3.067  1.00 74.80 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 13.331  -21.962 -5.995  1.00 79.91 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 12.291  -21.975 -7.016  1.00 78.41 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 11.044  -22.731 -6.548  1.00 79.71 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 11.122  -23.737 -5.844  1.00 76.93 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 12.938  -22.629 -8.240  1.00 74.64 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 13.996  -23.545 -7.637  1.00 71.82 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 14.467  -22.759 -6.416  1.00 74.39 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 9.882   -22.271 -6.996  1.00 79.93 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 8.580   -22.864 -6.649  1.00 78.82 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 8.098   -23.924 -7.640  1.00 78.86 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 7.096   -24.584 -7.390  1.00 75.52 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 7.516   -21.773 -6.494  1.00 76.79 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 7.416   -21.004 -7.668  1.00 69.55 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 7.831   -20.821 -5.342  1.00 69.20 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 8.815   -24.140 -8.738  1.00 78.60 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 8.369   -25.030 -9.821  1.00 75.59 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 8.223   -26.511 -9.426  1.00 76.30 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 7.588   -27.277 -10.150 1.00 71.94 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 9.305   -24.874 -11.026 1.00 72.65 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 10.700  -25.377 -10.788 1.00 68.84 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 11.785  -24.616 -10.422 1.00 59.85 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 11.144  -26.671 -10.913 1.00 60.40 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 12.851  -25.425 -10.326 1.00 55.59 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 12.505  -26.677 -10.611 1.00 56.39 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 8.769   -26.918 -8.277  1.00 79.36 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 8.628   -28.278 -7.749  1.00 79.15 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 7.407   -28.453 -6.823  1.00 80.65 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 7.068   -29.582 -6.461  1.00 78.11 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 9.932   -28.692 -7.056  1.00 77.06 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 11.107  -28.855 -8.027  1.00 75.20 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 10.902  -29.340 -9.160  1.00 68.39 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 12.248  -28.534 -7.645  1.00 69.37 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 6.698   -27.377 -6.470  1.00 80.81 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 5.489   -27.437 -5.630  1.00 81.60 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? 4.425   -28.444 -6.103  1.00 82.14 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? 3.830   -29.109 -5.257  1.00 80.30 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? 4.839   -26.050 -5.519  1.00 80.94 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 5.491   -25.112 -4.498  1.00 78.14 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 4.863   -23.731 -4.642  1.00 72.36 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 5.251   -25.601 -3.068  1.00 73.14 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? 4.168   -28.620 -7.400  1.00 80.95 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? 3.209   -29.624 -7.857  1.00 78.65 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? 3.592   -31.064 -7.516  1.00 79.68 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? 2.706   -31.905 -7.400  1.00 77.05 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? 3.091   -29.408 -9.363  1.00 75.64 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? 3.417   -27.938 -9.519  1.00 71.45 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? 4.521   -27.748 -8.493  1.00 74.10 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? 4.867   -31.370 -7.300  1.00 80.88 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? 5.282   -32.685 -6.803  1.00 81.23 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? 4.785   -32.917 -5.371  1.00 82.66 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? 4.365   -34.025 -5.041  1.00 81.40 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 6.814   -32.820 -6.858  1.00 80.09 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 7.442   -32.717 -8.261  1.00 77.69 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 8.963   -32.781 -8.135  1.00 72.65 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 6.988   -33.854 -9.173  1.00 72.74 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? 4.780   -31.878 -4.545  1.00 83.91 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? 4.230   -31.935 -3.185  1.00 84.78 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? 2.702   -32.046 -3.235  1.00 84.72 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? 2.131   -32.944 -2.614  1.00 83.02 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? 4.692   -30.719 -2.359  1.00 85.00 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 6.227   -30.518 -2.378  1.00 81.78 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? 4.189   -30.832 -0.912  1.00 80.36 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 7.051   -31.719 -1.899  1.00 74.66 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? 2.056   -31.217 -4.039  1.00 82.41 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? 0.607   -31.269 -4.276  1.00 80.83 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? 0.116   -32.645 -4.737  1.00 81.05 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? -0.987  -33.056 -4.392  1.00 78.09 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? 0.248   -30.219 -5.343  1.00 78.93 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? -0.205  -28.875 -4.756  1.00 72.70 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? -0.090  -27.773 -5.807  1.00 66.79 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? -1.665  -28.960 -4.301  1.00 66.62 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? 0.937   -33.370 -5.487  1.00 81.98 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? 0.595   -34.699 -5.976  1.00 80.24 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? 0.406   -35.740 -4.859  1.00 80.97 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? -0.332  -36.709 -5.036  1.00 78.03 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? 1.697   -35.135 -6.946  1.00 77.93 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? 1.074   -35.565 -3.730  1.00 82.87 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? 1.084   -36.524 -2.611  1.00 83.21 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? 0.513   -35.955 -1.308  1.00 82.79 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? 0.358   -36.699 -0.342  1.00 79.35 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? 2.492   -37.106 -2.383  1.00 82.63 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? 2.999   -37.846 -3.625  1.00 76.99 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? 3.530   -36.046 -1.991  1.00 77.14 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? 0.165   -34.690 -1.287  1.00 82.63 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? -0.376  -33.973 -0.127  1.00 82.08 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? -1.553  -34.712 0.529   1.00 83.37 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? -1.541  -34.970 1.735   1.00 80.46 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? -0.800  -32.570 -0.600  1.00 78.27 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? -1.180  -31.633 0.545   1.00 71.50 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? -0.678  -31.855 1.659   1.00 62.61 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? -1.940  -30.677 0.279   1.00 63.17 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? -2.493  -35.196 -0.280  1.00 80.31 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? -3.666  -35.944 0.195   1.00 78.18 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? -3.336  -37.203 1.020   1.00 79.03 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? -4.191  -37.697 1.760   1.00 76.90 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? -4.521  -36.322 -1.017  1.00 75.49 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? -3.905  -37.360 -1.911  1.00 72.57 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? -3.071  -37.111 -2.943  1.00 64.84 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? -4.039  -38.820 -1.842  1.00 70.33 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? -2.678  -38.314 -3.524  1.00 62.99 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? -3.249  -39.383 -2.877  1.00 66.15 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? -4.759  -39.697 -1.007  1.00 63.70 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? -3.165  -40.782 -3.077  1.00 64.00 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? -4.675  -41.090 -1.204  1.00 60.87 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? -3.884  -41.621 -2.228  1.00 60.39 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? -2.131  -37.753 0.899   1.00 83.88 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? -1.675  -38.907 1.685   1.00 84.44 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? -1.204  -38.435 3.060   1.00 85.24 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? -1.596  -39.001 4.082   1.00 83.64 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? -0.550  -39.681 0.947   1.00 83.67 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? -1.006  -40.142 -0.460  1.00 79.40 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? -0.101  -40.891 1.786   1.00 77.59 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? 0.106   -40.782 -1.301  1.00 71.82 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? -0.380  -37.408 3.079   1.00 87.06 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? 0.266   -36.891 4.294   1.00 88.29 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? -0.717  -36.091 5.157   1.00 88.65 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? -0.664  -36.170 6.382   1.00 86.68 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? 1.512   -36.056 3.924   1.00 87.72 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? 2.263   -35.592 5.172   1.00 80.89 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? 2.504   -36.870 3.082   1.00 80.54 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? -1.673  -35.422 4.543   1.00 86.74 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? -2.650  -34.553 5.213   1.00 85.70 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? -3.494  -35.268 6.289   1.00 87.11 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? -3.912  -34.671 7.284   1.00 84.76 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? -3.555  -33.946 4.129   1.00 82.29 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? -4.369  -32.750 4.613   1.00 74.20 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? -3.872  -32.009 5.486   1.00 65.57 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? -5.512  -32.606 4.121   1.00 65.55 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? -3.686  -36.571 6.160   1.00 87.41 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? -4.416  -37.366 7.160   1.00 87.06 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? -3.676  -37.415 8.496   1.00 88.87 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? -4.272  -37.150 9.538   1.00 86.87 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? -4.650  -38.778 6.631   1.00 84.22 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? -5.565  -38.782 5.405   1.00 78.36 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? -5.674  -40.197 4.843   1.00 74.09 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? -6.518  -40.226 3.638   1.00 70.19 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? -7.828  -40.425 3.593   1.00 65.08 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? -8.528  -40.707 4.655   1.00 57.21 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? -8.454  -40.337 2.462   1.00 60.08 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? -2.388  -37.754 8.466   1.00 90.71 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? -1.561  -37.796 9.681   1.00 91.69 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? -1.227  -36.394 10.192  1.00 92.09 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? -1.183  -36.193 11.402  1.00 90.44 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? -0.275  -38.609 9.471   1.00 91.30 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? 0.444   -38.168 8.343   1.00 83.45 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? -0.582  -40.091 9.234   1.00 82.78 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? -1.090  -35.440 9.300   1.00 90.73 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? -0.939  -34.015 9.631   1.00 90.82 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? -2.078  -33.526 10.519  1.00 91.15 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? -1.840  -32.998 11.602  1.00 89.69 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? -0.900  -33.172 8.343   1.00 89.77 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? 0.226   -33.517 7.576   1.00 78.70 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? -0.808  -31.674 8.595   1.00 77.74 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? -3.318  -33.780 10.118  1.00 90.14 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? -4.495  -33.322 10.867  1.00 89.78 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? -4.608  -33.994 12.237  1.00 90.45 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? -5.008  -33.354 13.201  1.00 89.31 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? -5.784  -33.545 10.066  1.00 88.46 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? -5.652  -33.064 8.753   1.00 77.92 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? -6.962  -32.794 10.676  1.00 75.76 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? -4.231  -35.271 12.360  1.00 92.29 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? -4.213  -35.968 13.657  1.00 93.04 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? -3.239  -35.296 14.625  1.00 93.22 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? -3.608  -35.054 15.771  1.00 92.32 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? -3.892  -37.464 13.492  1.00 93.21 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? -3.716  -38.180 14.841  1.00 88.38 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? -5.027  -38.189 12.758  1.00 88.60 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? -2.038  -34.967 14.182  1.00 93.54 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? -1.040  -34.300 15.037  1.00 93.93 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? -1.458  -32.868 15.388  1.00 93.48 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? -1.266  -32.449 16.527  1.00 92.02 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? 0.360   -34.343 14.396  1.00 93.94 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? 1.407   -33.602 15.238  1.00 89.09 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? 0.844   -35.794 14.268  1.00 88.64 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? -2.096  -32.147 14.478  1.00 92.43 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? -2.628  -30.810 14.765  1.00 91.66 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? -3.610  -30.841 15.950  1.00 91.83 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? -3.422  -30.131 16.932  1.00 90.08 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? -3.306  -30.228 13.507  1.00 90.66 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? -2.351  -29.844 12.383  1.00 89.58 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? -1.150  -29.795 12.505  1.00 82.47 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? -2.902  -29.522 11.227  1.00 82.07 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? -4.612  -31.719 15.896  1.00 92.29 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? -5.619  -31.810 16.968  1.00 92.21 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? -5.078  -32.446 18.253  1.00 92.38 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? -5.599  -32.177 19.331  1.00 90.80 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? -6.902  -32.530 16.516  1.00 91.23 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? -7.524  -31.843 15.296  1.00 82.60 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? -6.712  -34.012 16.192  1.00 82.86 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? -4.042  -33.268 18.166  1.00 93.77 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? -3.365  -33.819 19.343  1.00 94.06 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? -2.656  -32.719 20.137  1.00 94.23 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? -2.778  -32.674 21.362  1.00 93.39 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? -2.369  -34.908 18.906  1.00 93.54 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? -1.689  -35.571 20.110  1.00 90.22 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? -0.615  -36.596 19.737  1.00 90.06 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? -0.024  -37.175 20.674  1.00 81.77 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? -0.350  -36.816 18.533  1.00 82.90 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? -1.962  -31.821 19.464  1.00 93.20 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? -1.316  -30.672 20.092  1.00 93.26 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? -2.306  -29.797 20.864  1.00 93.55 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? -2.068  -29.462 22.026  1.00 91.63 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? -3.468  -29.527 20.278  1.00 92.94 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? -4.538  -28.763 20.933  1.00 91.94 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? -5.071  -29.474 22.186  1.00 92.68 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? -5.239  -28.871 23.247  1.00 90.69 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? -5.709  -28.563 19.955  1.00 89.97 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? -5.347  -27.794 18.689  1.00 86.68 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? -4.334  -27.070 18.702  1.00 78.41 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? -6.124  -27.920 17.715  1.00 78.91 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? -5.317  -30.781 22.073  1.00 93.57 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? -5.874  -31.584 23.152  1.00 93.96 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? -4.922  -31.694 24.350  1.00 94.25 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? -5.331  -31.500 25.499  1.00 92.84 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? -6.222  -32.961 22.580  1.00 93.49 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? -3.650  -31.961 24.099  1.00 94.34 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? -2.633  -32.012 25.147  1.00 94.66 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? -2.405  -30.630 25.778  1.00 94.62 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? -2.264  -30.539 26.998  1.00 93.31 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? -1.334  -32.606 24.577  1.00 94.66 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? -1.415  -34.121 24.278  1.00 93.53 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? -0.144  -34.575 23.570  1.00 87.47 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? -1.550  -34.961 25.546  1.00 86.98 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? -2.459  -29.564 24.997  1.00 93.36 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? -2.421  -28.192 25.498  1.00 93.16 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? -3.560  -27.885 26.467  1.00 93.56 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? -3.325  -27.388 27.571  1.00 92.29 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? -4.784  -28.273 26.122  1.00 92.54 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? -5.935  -28.137 27.012  1.00 92.46 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? -5.755  -28.932 28.318  1.00 92.69 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? -6.047  -28.425 29.403  1.00 91.24 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? -7.196  -28.573 26.252  1.00 91.74 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? -5.212  -30.145 28.238  1.00 93.64 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? -4.899  -30.965 29.407  1.00 93.81 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? -3.839  -30.342 30.320  1.00 94.20 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? -3.990  -30.349 31.544  1.00 92.63 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? -2.792  -29.760 29.748  1.00 93.75 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? -1.739  -29.052 30.497  1.00 93.71 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? -2.313  -27.823 31.210  1.00 93.46 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? -2.098  -27.656 32.413  1.00 92.04 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? -0.561  -28.675 29.565  1.00 93.45 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? 0.199   -29.944 29.114  1.00 90.10 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? 0.423   -27.710 30.265  1.00 90.39 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? 1.142   -29.715 27.929  1.00 85.93 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? -3.070  -26.992 30.511  1.00 92.26 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? -3.672  -25.794 31.101  1.00 91.30 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? -4.676  -26.134 32.206  1.00 91.36 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? -4.689  -25.470 33.241  1.00 89.82 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? -4.346  -24.954 30.012  1.00 89.88 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? -3.375  -24.247 29.053  1.00 85.17 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? -4.210  -23.427 28.080  1.00 77.57 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? -2.418  -23.288 29.751  1.00 76.81 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? -5.461  -27.185 32.032  1.00 92.65 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? -6.365  -27.676 33.068  1.00 92.08 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? -5.604  -28.076 34.332  1.00 92.14 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? -5.980  -27.690 35.440  1.00 90.84 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? -7.165  -28.859 32.516  1.00 91.73 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? -8.132  -29.417 33.524  1.00 91.12 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? -9.286  -28.805 33.962  1.00 80.19 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? -8.024  -30.609 34.195  1.00 81.59 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? -9.868  -29.613 34.857  1.00 82.69 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? -9.132  -30.716 35.027  1.00 84.57 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? -4.494  -28.803 34.184  1.00 92.76 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? -3.665  -29.200 35.318  1.00 92.62 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? -3.021  -28.001 36.024  1.00 92.66 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? -3.004  -27.943 37.257  1.00 91.00 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? -2.595  -30.182 34.841  1.00 92.54 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? -1.839  -30.786 35.990  1.00 91.09 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? -2.309  -31.780 36.822  1.00 78.77 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? -0.587  -30.452 36.439  1.00 80.33 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? -1.362  -32.046 37.733  1.00 82.38 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? -0.301  -31.258 37.535  1.00 84.13 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? -2.520  -27.037 35.264  1.00 90.84 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? -1.939  -25.811 35.821  1.00 90.19 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? -2.984  -24.977 36.573  1.00 89.88 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? -2.692  -24.481 37.658  1.00 87.38 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? -1.291  -24.989 34.694  1.00 89.73 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? -0.009  -25.608 34.091  1.00 86.86 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? 0.458   -24.750 32.923  1.00 81.02 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? 1.133   -25.700 35.102  1.00 80.73 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? -4.192  -24.878 36.049  1.00 88.35 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? -5.288  -24.176 36.708  1.00 86.48 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? -5.680  -24.858 38.028  1.00 86.17 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? -5.745  -24.200 39.063  1.00 83.29 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? -6.475  -24.077 35.736  1.00 84.11 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? -7.552  -23.139 36.256  1.00 80.27 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? -7.281  -22.116 36.856  1.00 70.83 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? -8.807  -23.450 36.012  1.00 71.73 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? -5.839  -26.179 38.030  1.00 88.03 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? -6.115  -26.929 39.262  1.00 87.51 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? -5.006  -26.769 40.309  1.00 87.42 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? -5.288  -26.694 41.503  1.00 83.14 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? -6.279  -28.421 38.952  1.00 85.48 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? -7.629  -28.752 38.305  1.00 79.38 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? -7.885  -30.262 38.241  1.00 74.75 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? -7.022  -31.096 38.481  1.00 66.26 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? -9.099  -30.667 37.932  1.00 63.98 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? -3.759  -26.718 39.882  1.00 86.71 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? -2.630  -26.504 40.789  1.00 86.41 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? -2.635  -25.091 41.371  1.00 86.27 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? -2.339  -24.925 42.551  1.00 81.95 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? -1.326  -26.824 40.047  1.00 84.44 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? -0.117  -26.874 40.993  1.00 76.91 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? 1.145   -27.224 40.206  1.00 73.43 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? 2.361   -27.306 41.139  1.00 64.93 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? 3.598   -27.617 40.389  1.00 58.00 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? -2.981  -24.098 40.589  1.00 82.73 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? -3.070  -22.714 41.038  1.00 81.29 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? -4.217  -22.513 42.037  1.00 81.63 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? -4.005  -21.913 43.090  1.00 77.43 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? -3.223  -21.803 39.817  1.00 77.90 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? -5.394  -23.062 41.765  1.00 82.25 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? -6.530  -22.977 42.690  1.00 80.95 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? -6.256  -23.712 43.998  1.00 81.24 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? -6.474  -23.141 45.063  1.00 75.81 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? -7.832  -23.494 42.066  1.00 76.76 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? -7.643  -24.740 41.437  1.00 67.40 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? -8.363  -22.538 40.995  1.00 64.81 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? -5.685  -24.910 43.941  1.00 81.02 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? -5.282  -25.631 45.160  1.00 80.80 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? -4.247  -24.864 45.969  1.00 81.30 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? -4.347  -24.821 47.187  1.00 76.77 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? -4.734  -27.021 44.821  1.00 77.79 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? -5.865  -28.006 44.518  1.00 70.06 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? -5.295  -29.402 44.259  1.00 65.77 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? -6.460  -30.362 43.995  1.00 58.41 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? -5.996  -31.745 43.761  1.00 51.58 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? -3.267  -24.258 45.319  1.00 77.05 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? -2.265  -23.457 46.012  1.00 75.99 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? -2.893  -22.219 46.657  1.00 76.75 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? -2.576  -21.913 47.796  1.00 71.56 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? -1.126  -23.092 45.056  1.00 72.29 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? 0.113   -22.670 45.857  1.00 65.28 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? 1.213   -22.090 44.971  1.00 60.85 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? 2.392   -21.728 45.880  1.00 53.97 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? 2.998   -20.424 45.552  1.00 47.51 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? -3.800  -21.559 45.978  1.00 69.50 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? -4.545  -20.428 46.529  1.00 68.85 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? -5.430  -20.825 47.709  1.00 70.32 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? -5.444  -20.137 48.726  1.00 65.40 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? -6.109  -21.954 47.625  1.00 70.46 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? -6.868  -22.504 48.754  1.00 68.77 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? -5.958  -22.883 49.923  1.00 68.71 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? -6.312  -22.651 51.074  1.00 63.79 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? -7.658  -23.744 48.323  1.00 64.85 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? -8.911  -23.404 47.508  1.00 59.45 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? -9.703  -24.652 47.086  1.00 53.82 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? -10.830 -24.472 46.575  1.00 48.97 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? -9.187  -25.786 47.250  1.00 50.61 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? -4.788  -23.437 49.633  1.00 61.30 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? -3.830  -23.822 50.655  1.00 61.38 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? -3.197  -22.594 51.313  1.00 62.74 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? -3.147  -22.533 52.537  1.00 60.16 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? -2.813  -24.790 50.041  1.00 60.12 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? -2.034  -25.552 51.114  1.00 55.94 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? -1.145  -26.660 50.533  1.00 49.74 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? -1.057  -26.915 49.339  1.00 48.06 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? -0.446  -27.377 51.385  1.00 44.93 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? -2.810  -21.589 50.554  1.00 58.67 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? -2.341  -20.303 51.084  1.00 57.63 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? -3.450  -19.605 51.895  1.00 56.72 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? -3.192  -19.107 52.985  1.00 55.73 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? -1.843  -19.394 49.941  1.00 56.33 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? -0.453  -19.787 49.402  1.00 51.64 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? 0.007   -18.989 48.154  1.00 47.53 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? 1.085   -19.323 47.594  1.00 43.43 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? -0.724  -18.082 47.698  1.00 45.41 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? -4.695  -19.629 51.437  1.00 56.82 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? -5.830  -19.121 52.210  1.00 55.11 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? -6.078  -19.922 53.494  1.00 54.49 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? -6.460  -19.346 54.509  1.00 52.56 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? -7.097  -19.134 51.335  1.00 53.36 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? -7.362  -17.789 50.632  1.00 48.65 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? -8.272  -17.993 49.426  1.00 44.51 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? -8.053  -16.816 51.589  1.00 48.81 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? -5.888  -21.231 53.452  1.00 54.24 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? -6.002  -22.077 54.630  1.00 56.77 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? -4.854  -21.817 55.610  1.00 56.89 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? -5.104  -21.638 56.801  1.00 55.50 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? -6.074  -23.541 54.199  1.00 56.22 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? -3.622  -21.734 55.130  1.00 55.07 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? -2.448  -21.410 55.940  1.00 55.08 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? -2.564  -20.013 56.558  1.00 53.19 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? -2.403  -19.876 57.765  1.00 52.64 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? -1.162  -21.549 55.109  1.00 54.99 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? -0.756  -23.014 54.903  1.00 51.03 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? 0.454   -23.218 53.976  1.00 47.49 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? 0.784   -24.402 53.709  1.00 43.92 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? 1.030   -22.220 53.491  1.00 45.98 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? -2.951  -19.005 55.791  1.00 51.91 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? -3.178  -17.653 56.320  1.00 53.31 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? -4.303  -17.648 57.356  1.00 53.86 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? -4.190  -16.972 58.376  1.00 52.13 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? -3.470  -16.649 55.191  1.00 51.39 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? -3.902  -15.274 55.711  1.00 46.03 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? -2.224  -16.417 54.329  1.00 48.07 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? -5.378  -18.409 57.155  1.00 49.05 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? -6.411  -18.552 58.188  1.00 50.11 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? -5.878  -19.241 59.438  1.00 48.44 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? -6.213  -18.825 60.538  1.00 48.13 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? -7.638  -19.301 57.656  1.00 49.25 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? -8.624  -18.362 56.959  1.00 45.23 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? -9.880  -19.136 56.564  1.00 42.54 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? -10.921 -18.191 55.959  1.00 37.61 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? -12.164 -18.904 55.603  1.00 33.65 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? -5.072  -20.282 59.289  1.00 48.57 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? -4.498  -21.013 60.423  1.00 50.71 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? -3.480  -20.156 61.171  1.00 50.69 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? -3.503  -20.142 62.395  1.00 48.86 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? -3.904  -22.360 59.973  1.00 48.96 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? -3.160  -23.082 61.100  1.00 44.02 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? -5.015  -23.315 59.508  1.00 45.94 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? -2.639  -19.406 60.470  1.00 44.31 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? -1.690  -18.474 61.090  1.00 45.16 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? -2.375  -17.242 61.699  1.00 43.51 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? -1.898  -16.715 62.699  1.00 43.08 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? -0.634  -18.015 60.078  1.00 44.17 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? 0.429   -19.078 59.769  1.00 41.70 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? 1.586   -18.541 58.913  1.00 39.01 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? 2.639   -19.219 58.877  1.00 35.77 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? 1.433   -17.452 58.305  1.00 38.17 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? -3.486  -16.791 61.151  1.00 41.07 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? -4.208  -15.649 61.706  1.00 42.96 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? -4.957  -15.996 63.001  1.00 42.26 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? -5.162  -15.128 63.847  1.00 41.10 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? -5.158  -15.104 60.642  1.00 41.60 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? -5.356  -17.253 63.177  1.00 39.89 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? -6.069  -17.689 64.385  1.00 41.39 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? -5.238  -17.528 65.668  1.00 40.83 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? -5.791  -17.053 66.658  1.00 39.21 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? -6.619  -19.126 64.215  1.00 39.56 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? -7.805  -19.137 63.226  1.00 37.00 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? -7.079  -19.732 65.557  1.00 37.79 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? -8.148  -20.535 62.693  1.00 35.90 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? -3.954  -17.928 65.741  1.00 36.77 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? -3.256  -17.967 67.026  1.00 39.14 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? -3.067  -16.588 67.652  1.00 40.68 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? -3.168  -16.461 68.868  1.00 38.40 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? -1.924  -18.674 66.766  1.00 35.38 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? -1.692  -18.517 65.276  1.00 35.09 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? -3.106  -18.519 64.721  1.00 38.64 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? -2.850  -15.558 66.850  1.00 35.82 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? -2.607  -14.220 67.385  1.00 36.93 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? -3.825  -13.619 68.091  1.00 36.27 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? -3.663  -12.902 69.074  1.00 34.70 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? -2.065  -13.299 66.281  1.00 34.63 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? -0.547  -13.321 66.176  1.00 31.64 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? 0.170   -13.827 67.013  1.00 31.24 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? -0.005  -12.727 65.134  1.00 32.11 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? -5.041  -13.944 67.668  1.00 33.57 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? -6.225  -13.438 68.374  1.00 35.78 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? -6.371  -14.007 69.789  1.00 35.20 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? -6.993  -13.372 70.636  1.00 33.47 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? -7.483  -13.719 67.554  1.00 33.90 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? -7.585  -12.571 66.150  1.00 31.17 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? -5.815  -15.192 70.059  1.00 30.12 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? -5.936  -15.784 71.400  1.00 32.12 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? -5.062  -15.114 72.454  1.00 31.47 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? -5.415  -15.155 73.626  1.00 29.80 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? -5.644  -17.285 71.365  1.00 30.65 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? -6.856  -18.089 70.898  1.00 28.72 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? -6.607  -19.577 71.124  1.00 27.66 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? -7.876  -20.371 70.812  1.00 23.76 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? -7.693  -21.808 71.084  1.00 22.98 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? -3.920  -14.544 72.085  1.00 30.50 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? -2.989  -14.027 73.092  1.00 32.48 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? -3.473  -12.754 73.775  1.00 32.09 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? -3.180  -12.540 74.948  1.00 30.58 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? -1.604  -13.804 72.483  1.00 30.78 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? -1.631  -12.812 71.475  1.00 29.31 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? -4.217  -11.907 73.066  1.00 30.22 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? -4.672  -10.632 73.635  1.00 31.33 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? -5.803  -10.782 74.666  1.00 30.86 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? -6.011  -9.870  75.466  1.00 30.04 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? -5.077  -9.649  72.527  1.00 29.82 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? -3.876  -9.080  71.761  1.00 27.99 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? -4.237  -7.896  70.847  1.00 27.44 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? -3.308  -7.138  70.490  1.00 24.99 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? -5.433  -7.739  70.503  1.00 29.21 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? -6.518  -11.904 74.685  1.00 29.67 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? -7.612  -12.090 75.650  1.00 31.38 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? -7.146  -12.167 77.112  1.00 30.79 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? -7.935  -11.881 78.011  1.00 30.39 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? -8.445  -13.339 75.315  1.00 30.69 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? -9.462  -13.124 74.185  1.00 28.85 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? -10.429 -14.310 73.995  1.00 27.99 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? -11.505 -14.095 73.391  1.00 25.20 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? -10.103 -15.442 74.427  1.00 29.03 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? -5.890  -12.560 77.390  1.00 32.05 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? -5.492  -12.852 78.773  1.00 32.43 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? -5.437  -11.627 79.690  1.00 31.30 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? -5.833  -11.706 80.852  1.00 30.09 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? -4.120  -13.554 78.826  1.00 31.02 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? -4.143  -15.028 78.407  1.00 28.85 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? -2.848  -15.776 78.767  1.00 28.05 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? -2.905  -17.029 78.849  1.00 26.09 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? -1.801  -15.122 78.975  1.00 30.00 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? -4.855  -10.522 79.222  1.00 29.73 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? -4.285  -9.584  80.194  1.00 30.64 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? -5.241  -8.548  80.746  1.00 29.84 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? -5.130  -8.213  81.928  1.00 28.58 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? -3.042  -8.864  79.658  1.00 28.96 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? -3.289  -8.282  78.410  1.00 27.60 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? -1.841  -9.799  79.509  1.00 28.81 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? -6.094  -7.949  79.938  1.00 32.15 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? -6.742  -6.716  80.391  1.00 33.06 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? -7.847  -6.995  81.414  1.00 31.75 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? -8.875  -7.574  81.068  1.00 30.80 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? -7.235  -5.861  79.218  1.00 32.04 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? -8.280  -6.480  78.510  1.00 29.94 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? -7.665  -6.550  82.670  1.00 31.83 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? -8.596  -6.829  83.757  1.00 32.48 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? -9.807  -5.891  83.703  1.00 33.57 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? -10.039 -5.110  84.623  1.00 31.17 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? -7.750  -6.660  85.019  1.00 29.49 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? -6.811  -5.524  84.637  1.00 30.08 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? -6.537  -5.777  83.153  1.00 35.07 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? -10.532 -5.895  82.576  1.00 29.43 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? -11.701 -5.030  82.469  1.00 32.04 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? -12.737 -5.450  83.511  1.00 31.66 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? -13.319 -6.528  83.450  1.00 30.12 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? -12.253 -5.011  81.033  1.00 30.43 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? -11.574 -3.947  80.156  1.00 28.41 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? -11.899 -4.179  78.684  1.00 28.01 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? -12.032 -2.528  80.525  1.00 31.24 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? -12.938 -4.559  84.482  1.00 29.84 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? -13.877 -4.758  85.585  1.00 32.19 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? -15.279 -4.850  85.003  1.00 32.11 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? -15.835 -3.876  84.507  1.00 30.87 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? -13.770 -3.624  86.621  1.00 30.70 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? -14.749 -3.812  87.774  1.00 28.04 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? -12.353 -3.551  87.216  1.00 31.19 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? -15.857 -6.036  85.077  1.00 31.72 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? -17.224 -6.338  84.652  1.00 33.50 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? -18.234 -5.702  85.608  1.00 32.88 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? -18.793 -6.375  86.471  1.00 31.04 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? -17.437 -7.860  84.578  1.00 31.63 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? -16.922 -8.489  85.731  1.00 30.48 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? -16.732 -8.483  83.377  1.00 31.97 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? -18.462 -4.392  85.498  1.00 29.88 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? -19.551 -3.770  86.244  1.00 31.94 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? -20.899 -4.290  85.731  1.00 30.73 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? -21.233 -4.178  84.556  1.00 29.39 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? -19.444 -2.243  86.231  1.00 30.21 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? -18.862 -1.709  87.516  1.00 28.79 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? -19.479 -1.713  88.748  1.00 28.36 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? -17.626 -1.150  87.711  1.00 28.32 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? -18.637 -1.171  89.646  1.00 28.27 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? -17.502 -0.821  89.056  1.00 28.98 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? -21.673 -4.870  86.655  1.00 30.38 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? -22.916 -5.628  86.444  1.00 32.08 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? -24.148 -4.761  86.119  1.00 31.23 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? -25.224 -5.057  86.624  1.00 29.94 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? -23.221 -6.444  87.711  1.00 30.43 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? -22.267 -7.596  88.009  1.00 29.51 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? -22.715 -8.361  89.265  1.00 28.06 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? -23.419 -7.871  90.132  1.00 27.50 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? -22.297 -9.602  89.414  1.00 28.47 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? -24.046 -3.679  85.362  1.00 30.08 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? -25.217 -2.807  85.220  1.00 32.31 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? -26.445 -3.594  84.721  1.00 31.12 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? -26.355 -4.301  83.720  1.00 29.38 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? -24.896 -1.574  84.361  1.00 30.01 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? -24.523 -0.361  85.205  1.00 27.01 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? -24.726 -0.301  86.401  1.00 27.12 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? -23.992 0.667   84.585  1.00 28.22 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? -27.574 -3.509  85.447  1.00 29.51 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? -28.696 -4.430  85.282  1.00 30.88 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? -29.396 -4.203  83.940  1.00 31.61 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? -29.781 -3.085  83.605  1.00 29.22 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? -29.616 -4.161  86.474  1.00 27.51 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? -29.325 -2.713  86.842  1.00 26.96 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? -27.849 -2.558  86.512  1.00 30.63 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? -29.592 -5.292  83.215  1.00 29.29 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? -30.337 -5.280  81.965  1.00 30.30 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? -31.796 -4.885  82.246  1.00 30.60 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? -32.532 -5.617  82.899  1.00 29.17 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? -30.222 -6.660  81.311  1.00 28.01 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? -32.190 -3.714  81.788  1.00 27.51 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? -33.553 -3.203  81.948  1.00 28.17 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? -34.589 -4.087  81.250  1.00 28.46 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? -34.255 -4.822  80.321  1.00 27.01 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? -35.853 -4.035  81.706  1.00 28.04 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? -36.885 -4.986  81.298  1.00 29.45 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? -37.222 -4.849  79.810  1.00 30.41 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? -37.473 -3.759  79.302  1.00 28.32 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? -38.091 -4.688  82.191  1.00 26.25 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? -37.919 -3.222  82.561  1.00 25.93 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? -36.406 -3.055  82.632  1.00 30.43 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? -37.281 -5.997  79.144  1.00 27.20 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? -37.662 -6.130  77.735  1.00 28.00 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? -39.164 -5.857  77.612  1.00 27.96 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? -39.980 -6.743  77.836  1.00 26.84 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? -37.283 -7.526  77.202  1.00 26.08 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? -37.584 -7.669  75.715  1.00 23.56 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? -35.788 -7.820  77.408  1.00 26.25 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? -39.547 -4.618  77.327  1.00 26.48 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? -40.952 -4.255  77.181  1.00 28.17 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? -41.552 -4.939  75.942  1.00 28.09 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? -41.090 -4.752  74.820  1.00 26.91 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? -41.080 -2.732  77.138  1.00 26.03 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? -42.601 -5.723  76.177  1.00 26.26 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? -43.327 -6.512  75.178  1.00 27.29 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? -44.286 -5.635  74.367  1.00 26.62 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? -45.460 -5.534  74.704  1.00 25.46 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? -44.091 -7.624  75.906  1.00 25.49 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? -44.956 -7.074  76.880  1.00 23.95 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? -43.813 -4.980  73.324  1.00 26.25 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? -44.687 -4.170  72.473  1.00 27.26 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? -45.790 -5.038  71.826  1.00 26.96 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? -45.500 -6.135  71.353  1.00 25.87 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? -43.840 -3.430  71.440  1.00 25.47 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? -47.052 -4.589  71.831  1.00 24.48 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? -48.214 -5.453  71.603  1.00 27.11 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? -48.464 -5.798  70.128  1.00 28.10 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? -48.130 -5.050  69.214  1.00 26.25 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? -49.392 -4.699  72.232  1.00 24.46 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? -48.985 -3.235  72.105  1.00 24.14 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? -47.472 -3.277  72.275  1.00 28.61 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? -49.159 -6.918  69.940  1.00 26.00 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? -49.492 -7.597  68.672  1.00 27.24 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? -50.662 -6.975  67.871  1.00 26.34 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? -51.586 -7.693  67.495  1.00 25.93 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? -49.864 -9.066  68.980  1.00 26.39 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? -48.753 -9.959  69.523  1.00 25.38 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? -49.242 -11.396 69.780  1.00 25.34 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? -48.427 -12.330 69.581  1.00 23.48 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? -50.404 -11.570 70.203  1.00 27.62 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? -50.728 -5.690  67.620  1.00 24.70 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? -51.941 -5.115  67.014  1.00 28.06 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? -52.293 -5.761  65.659  1.00 27.10 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? -51.624 -5.562  64.651  1.00 26.42 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? -51.838 -3.583  66.937  1.00 27.30 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? -52.356 -2.879  68.202  1.00 25.20 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? -51.913 -1.427  68.235  1.00 25.39 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? -53.895 -2.912  68.283  1.00 28.79 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? -53.400 -6.512  65.661  1.00 27.79 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? -53.851 -7.464  64.626  1.00 29.09 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? -54.540 -6.862  63.387  1.00 27.63 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? -55.102 -7.642  62.616  1.00 27.18 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? -54.882 -8.421  65.256  1.00 28.23 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? -54.356 -9.523  66.175  1.00 26.76 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? -55.478 -10.526 66.527  1.00 26.10 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? -55.167 -11.720 66.722  1.00 23.96 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? -56.672 -10.128 66.556  1.00 28.39 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? -54.639 -5.555  63.204  1.00 26.47 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? -55.779 -4.964  62.487  1.00 28.61 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? -56.026 -5.557  61.098  1.00 27.66 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? -55.150 -5.623  60.244  1.00 26.43 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? -55.709 -3.439  62.430  1.00 27.43 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? -54.635 -2.996  61.639  1.00 25.55 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? -57.279 -5.994  60.912  1.00 26.81 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? -57.737 -6.972  59.914  1.00 29.65 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? -58.091 -6.412  58.539  1.00 27.91 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? -58.684 -7.179  57.779  1.00 26.43 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? -58.990 -7.659  60.468  1.00 28.66 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? -58.716 -8.839  61.396  1.00 27.24 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? -60.046 -9.471  61.803  1.00 26.43 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? -59.789 -10.730 62.626  1.00 23.45 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? -61.040 -11.331 63.126  1.00 22.95 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? -57.915 -5.119  58.259  1.00 27.64 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? -58.806 -4.462  57.300  1.00 28.86 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? -58.884 -5.148  55.939  1.00 27.49 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? -57.899 -5.447  55.267  1.00 26.91 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? -58.548 -2.961  57.186  1.00 28.40 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? -59.219 -2.199  58.332  1.00 26.55 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? -59.248 -0.677  58.128  1.00 25.49 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? -59.998 -0.013  58.886  1.00 24.23 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? -58.529 -0.192  57.229  1.00 28.17 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? -60.134 -5.403  55.587  1.00 27.93 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? -60.589 -6.273  54.507  1.00 28.69 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? -60.707 -5.526  53.186  1.00 27.06 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? -61.821 -5.387  52.678  1.00 26.02 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? -61.947 -6.856  54.916  1.00 27.50 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? -62.907 -5.829  55.070  1.00 25.72 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? -59.628 -5.004  52.643  1.00 25.22 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? -59.728 -4.276  51.375  1.00 27.24 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? -60.278 -5.215  50.307  1.00 26.74 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? -59.652 -6.212  49.949  1.00 25.26 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? -58.404 -3.618  50.961  1.00 25.51 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? -58.603 -2.744  49.725  1.00 22.93 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? -57.864 -2.714  52.083  1.00 26.41 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? -61.467 -4.899  49.843  1.00 20.42 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? -62.200 -5.532  48.753  1.00 21.55 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? -61.586 -5.193  47.399  1.00 19.97 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? -61.102 -4.058  47.236  1.00 17.28 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? -63.674 -5.077  48.783  1.00 20.14 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? -64.608 -5.960  49.614  1.00 19.07 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? -65.931 -5.232  49.842  1.00 19.48 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? -64.916 -7.275  48.897  1.00 21.70 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? -61.670 -6.110  46.531  1.00 19.26 532 C 1 
ATOM   11749 N N    . THR D 4  1   ? 30.031  -0.051  -15.671 1.00 40.97 1   D 1 
ATOM   11750 C CA   . THR D 4  1   ? 30.582  -1.417  -15.731 1.00 45.66 1   D 1 
ATOM   11751 C C    . THR D 4  1   ? 30.885  -1.897  -14.328 1.00 47.57 1   D 1 
ATOM   11752 O O    . THR D 4  1   ? 31.350  -1.115  -13.507 1.00 45.47 1   D 1 
ATOM   11753 C CB   . THR D 4  1   ? 31.862  -1.479  -16.575 1.00 44.29 1   D 1 
ATOM   11754 O OG1  . THR D 4  1   ? 32.687  -0.384  -16.266 1.00 40.33 1   D 1 
ATOM   11755 C CG2  . THR D 4  1   ? 31.557  -1.394  -18.060 1.00 39.11 1   D 1 
ATOM   11756 N N    . ALA D 4  2   ? 30.623  -3.163  -14.047 1.00 47.96 2   D 1 
ATOM   11757 C CA   . ALA D 4  2   ? 30.975  -3.788  -12.780 1.00 51.76 2   D 1 
ATOM   11758 C C    . ALA D 4  2   ? 31.307  -5.266  -13.010 1.00 53.65 2   D 1 
ATOM   11759 O O    . ALA D 4  2   ? 30.827  -5.879  -13.966 1.00 52.05 2   D 1 
ATOM   11760 C CB   . ALA D 4  2   ? 29.834  -3.599  -11.780 1.00 49.93 2   D 1 
ATOM   11761 N N    . LEU D 4  3   ? 32.149  -5.822  -12.140 1.00 53.52 3   D 1 
ATOM   11762 C CA   . LEU D 4  3   ? 32.451  -7.245  -12.182 1.00 55.49 3   D 1 
ATOM   11763 C C    . LEU D 4  3   ? 31.266  -8.022  -11.597 1.00 56.52 3   D 1 
ATOM   11764 O O    . LEU D 4  3   ? 30.843  -7.744  -10.476 1.00 56.24 3   D 1 
ATOM   11765 C CB   . LEU D 4  3   ? 33.754  -7.506  -11.406 1.00 55.57 3   D 1 
ATOM   11766 C CG   . LEU D 4  3   ? 34.338  -8.900  -11.694 1.00 51.27 3   D 1 
ATOM   11767 C CD1  . LEU D 4  3   ? 35.132  -8.890  -12.997 1.00 46.18 3   D 1 
ATOM   11768 C CD2  . LEU D 4  3   ? 35.282  -9.335  -10.579 1.00 50.42 3   D 1 
ATOM   11769 N N    . VAL D 4  4   ? 30.756  -8.991  -12.335 1.00 53.49 4   D 1 
ATOM   11770 C CA   . VAL D 4  4   ? 29.706  -9.878  -11.828 1.00 55.35 4   D 1 
ATOM   11771 C C    . VAL D 4  4   ? 30.345  -10.882 -10.878 1.00 54.03 4   D 1 
ATOM   11772 O O    . VAL D 4  4   ? 31.178  -11.685 -11.297 1.00 55.08 4   D 1 
ATOM   11773 C CB   . VAL D 4  4   ? 28.966  -10.585 -12.972 1.00 56.28 4   D 1 
ATOM   11774 C CG1  . VAL D 4  4   ? 27.837  -11.454 -12.439 1.00 51.92 4   D 1 
ATOM   11775 C CG2  . VAL D 4  4   ? 28.354  -9.573  -13.938 1.00 52.97 4   D 1 
ATOM   11776 N N    . THR D 4  5   ? 29.961  -10.830 -9.603  1.00 56.00 5   D 1 
ATOM   11777 C CA   . THR D 4  5   ? 30.496  -11.726 -8.568  1.00 55.41 5   D 1 
ATOM   11778 C C    . THR D 4  5   ? 29.625  -12.956 -8.360  1.00 55.02 5   D 1 
ATOM   11779 O O    . THR D 4  5   ? 30.152  -14.039 -8.122  1.00 52.90 5   D 1 
ATOM   11780 C CB   . THR D 4  5   ? 30.660  -10.988 -7.233  1.00 53.91 5   D 1 
ATOM   11781 O OG1  . THR D 4  5   ? 29.453  -10.350 -6.880  1.00 49.55 5   D 1 
ATOM   11782 C CG2  . THR D 4  5   ? 31.749  -9.915  -7.313  1.00 48.03 5   D 1 
ATOM   11783 N N    . HIS D 4  6   ? 28.315  -12.806 -8.476  1.00 48.11 6   D 1 
ATOM   11784 C CA   . HIS D 4  6   ? 27.342  -13.863 -8.208  1.00 49.37 6   D 1 
ATOM   11785 C C    . HIS D 4  6   ? 26.190  -13.817 -9.214  1.00 49.84 6   D 1 
ATOM   11786 O O    . HIS D 4  6   ? 25.783  -12.751 -9.671  1.00 48.67 6   D 1 
ATOM   11787 C CB   . HIS D 4  6   ? 26.812  -13.730 -6.765  1.00 47.40 6   D 1 
ATOM   11788 C CG   . HIS D 4  6   ? 27.838  -14.019 -5.693  1.00 43.92 6   D 1 
ATOM   11789 N ND1  . HIS D 4  6   ? 29.106  -13.501 -5.601  1.00 40.08 6   D 1 
ATOM   11790 C CD2  . HIS D 4  6   ? 27.695  -14.859 -4.619  1.00 40.16 6   D 1 
ATOM   11791 C CE1  . HIS D 4  6   ? 29.702  -14.011 -4.519  1.00 36.91 6   D 1 
ATOM   11792 N NE2  . HIS D 4  6   ? 28.877  -14.843 -3.888  1.00 37.45 6   D 1 
ATOM   11793 N N    . HIS D 4  7   ? 25.653  -14.990 -9.514  1.00 47.69 7   D 1 
ATOM   11794 C CA   . HIS D 4  7   ? 24.370  -15.132 -10.189 1.00 46.95 7   D 1 
ATOM   11795 C C    . HIS D 4  7   ? 23.330  -15.595 -9.178  1.00 44.52 7   D 1 
ATOM   11796 O O    . HIS D 4  7   ? 23.500  -16.628 -8.532  1.00 43.31 7   D 1 
ATOM   11797 C CB   . HIS D 4  7   ? 24.464  -16.135 -11.346 1.00 46.85 7   D 1 
ATOM   11798 C CG   . HIS D 4  7   ? 25.174  -15.639 -12.566 1.00 44.20 7   D 1 
ATOM   11799 N ND1  . HIS D 4  7   ? 25.713  -16.447 -13.548 1.00 41.93 7   D 1 
ATOM   11800 C CD2  . HIS D 4  7   ? 25.349  -14.350 -12.984 1.00 42.32 7   D 1 
ATOM   11801 C CE1  . HIS D 4  7   ? 26.199  -15.666 -14.517 1.00 42.00 7   D 1 
ATOM   11802 N NE2  . HIS D 4  7   ? 25.992  -14.378 -14.214 1.00 42.14 7   D 1 
ATOM   11803 N N    . TRP D 4  8   ? 22.251  -14.857 -9.077  1.00 39.39 8   D 1 
ATOM   11804 C CA   . TRP D 4  8   ? 21.122  -15.218 -8.230  1.00 38.53 8   D 1 
ATOM   11805 C C    . TRP D 4  8   ? 20.075  -15.937 -9.078  1.00 37.89 8   D 1 
ATOM   11806 O O    . TRP D 4  8   ? 19.723  -15.480 -10.167 1.00 35.48 8   D 1 
ATOM   11807 C CB   . TRP D 4  8   ? 20.592  -13.966 -7.533  1.00 36.52 8   D 1 
ATOM   11808 C CG   . TRP D 4  8   ? 21.666  -13.239 -6.772  1.00 33.95 8   D 1 
ATOM   11809 C CD1  . TRP D 4  8   ? 22.341  -12.158 -7.222  1.00 31.02 8   D 1 
ATOM   11810 C CD2  . TRP D 4  8   ? 22.247  -13.572 -5.473  1.00 30.51 8   D 1 
ATOM   11811 N NE1  . TRP D 4  8   ? 23.303  -11.790 -6.285  1.00 28.57 8   D 1 
ATOM   11812 C CE2  . TRP D 4  8   ? 23.276  -12.629 -5.200  1.00 28.86 8   D 1 
ATOM   11813 C CE3  . TRP D 4  8   ? 21.992  -14.571 -4.511  1.00 28.72 8   D 1 
ATOM   11814 C CZ2  . TRP D 4  8   ? 24.033  -12.679 -4.008  1.00 27.46 8   D 1 
ATOM   11815 C CZ3  . TRP D 4  8   ? 22.748  -14.615 -3.328  1.00 27.78 8   D 1 
ATOM   11816 C CH2  . TRP D 4  8   ? 23.754  -13.681 -3.077  1.00 27.33 8   D 1 
ATOM   11817 N N    . LYS D 4  9   ? 19.616  -17.086 -8.587  1.00 37.74 9   D 1 
ATOM   11818 C CA   . LYS D 4  9   ? 18.528  -17.813 -9.237  1.00 35.97 9   D 1 
ATOM   11819 C C    . LYS D 4  9   ? 17.205  -17.137 -8.909  1.00 34.98 9   D 1 
ATOM   11820 O O    . LYS D 4  9   ? 16.947  -16.819 -7.753  1.00 33.51 9   D 1 
ATOM   11821 C CB   . LYS D 4  9   ? 18.502  -19.285 -8.805  1.00 33.87 9   D 1 
ATOM   11822 C CG   . LYS D 4  9   ? 19.676  -20.094 -9.376  1.00 31.65 9   D 1 
ATOM   11823 C CD   . LYS D 4  9   ? 19.499  -21.565 -8.998  1.00 29.45 9   D 1 
ATOM   11824 C CE   . LYS D 4  9   ? 20.623  -22.426 -9.567  1.00 26.98 9   D 1 
ATOM   11825 N NZ   . LYS D 4  9   ? 20.450  -23.851 -9.193  1.00 24.93 9   D 1 
ATOM   11826 N N    . GLY D 4  10  ? 16.384  -17.007 -9.907  1.00 29.59 10  D 1 
ATOM   11827 C CA   . GLY D 4  10  ? 15.107  -16.323 -9.782  1.00 29.47 10  D 1 
ATOM   11828 C C    . GLY D 4  10  ? 15.259  -14.797 -9.730  1.00 29.31 10  D 1 
ATOM   11829 O O    . GLY D 4  10  ? 16.301  -14.248 -9.381  1.00 27.90 10  D 1 
ATOM   11830 N N    . ASN D 4  11  ? 14.189  -14.128 -10.098 1.00 27.11 11  D 1 
ATOM   11831 C CA   . ASN D 4  11  ? 14.009  -12.695 -9.900  1.00 27.08 11  D 1 
ATOM   11832 C C    . ASN D 4  11  ? 12.562  -12.465 -9.448  1.00 26.37 11  D 1 
ATOM   11833 O O    . ASN D 4  11  ? 11.793  -13.419 -9.271  1.00 24.68 11  D 1 
ATOM   11834 C CB   . ASN D 4  11  ? 14.409  -11.925 -11.183 1.00 25.33 11  D 1 
ATOM   11835 C CG   . ASN D 4  11  ? 13.491  -12.155 -12.370 1.00 23.76 11  D 1 
ATOM   11836 O OD1  . ASN D 4  11  ? 12.496  -12.836 -12.296 1.00 22.55 11  D 1 
ATOM   11837 N ND2  . ASN D 4  11  ? 13.792  -11.564 -13.507 1.00 22.35 11  D 1 
ATOM   11838 N N    . ALA D 4  12  ? 12.181  -11.214 -9.298  1.00 26.47 12  D 1 
ATOM   11839 C CA   . ALA D 4  12  ? 10.809  -10.877 -8.934  1.00 26.50 12  D 1 
ATOM   11840 C C    . ALA D 4  12  ? 9.758   -11.400 -9.943  1.00 26.44 12  D 1 
ATOM   11841 O O    . ALA D 4  12  ? 8.613   -11.632 -9.562  1.00 25.00 12  D 1 
ATOM   11842 C CB   . ALA D 4  12  ? 10.744  -9.357  -8.794  1.00 24.48 12  D 1 
ATOM   11843 N N    . GLY D 4  13  ? 10.139  -11.625 -11.186 1.00 25.32 13  D 1 
ATOM   11844 C CA   . GLY D 4  13  ? 9.237   -12.058 -12.256 1.00 25.19 13  D 1 
ATOM   11845 C C    . GLY D 4  13  ? 9.041   -13.563 -12.413 1.00 25.45 13  D 1 
ATOM   11846 O O    . GLY D 4  13  ? 8.089   -13.975 -13.070 1.00 24.40 13  D 1 
ATOM   11847 N N    . GLY D 4  14  ? 9.889   -14.402 -11.834 1.00 24.83 14  D 1 
ATOM   11848 C CA   . GLY D 4  14  ? 9.666   -15.843 -11.923 1.00 24.74 14  D 1 
ATOM   11849 C C    . GLY D 4  14  ? 10.901  -16.718 -11.772 1.00 25.38 14  D 1 
ATOM   11850 O O    . GLY D 4  14  ? 12.037  -16.256 -11.772 1.00 24.18 14  D 1 
ATOM   11851 N N    . ASP D 4  15  ? 10.649  -18.020 -11.682 1.00 24.79 15  D 1 
ATOM   11852 C CA   . ASP D 4  15  ? 11.666  -19.025 -11.349 1.00 24.31 15  D 1 
ATOM   11853 C C    . ASP D 4  15  ? 12.643  -19.337 -12.498 1.00 24.49 15  D 1 
ATOM   11854 O O    . ASP D 4  15  ? 13.742  -19.832 -12.265 1.00 23.21 15  D 1 
ATOM   11855 C CB   . ASP D 4  15  ? 10.946  -20.316 -10.916 1.00 22.54 15  D 1 
ATOM   11856 C CG   . ASP D 4  15  ? 10.077  -20.140 -9.667  1.00 20.91 15  D 1 
ATOM   11857 O OD1  . ASP D 4  15  ? 10.465  -19.375 -8.759  1.00 20.10 15  D 1 
ATOM   11858 O OD2  . ASP D 4  15  ? 9.003   -20.773 -9.610  1.00 20.65 15  D 1 
ATOM   11859 N N    . TRP D 4  16  ? 12.254  -19.043 -13.724 1.00 26.88 16  D 1 
ATOM   11860 C CA   . TRP D 4  16  ? 13.079  -19.326 -14.909 1.00 26.48 16  D 1 
ATOM   11861 C C    . TRP D 4  16  ? 14.195  -18.308 -15.139 1.00 26.88 16  D 1 
ATOM   11862 O O    . TRP D 4  16  ? 15.149  -18.583 -15.863 1.00 24.99 16  D 1 
ATOM   11863 C CB   . TRP D 4  16  ? 12.176  -19.415 -16.143 1.00 24.38 16  D 1 
ATOM   11864 C CG   . TRP D 4  16  ? 11.354  -20.660 -16.208 1.00 22.59 16  D 1 
ATOM   11865 C CD1  . TRP D 4  16  ? 10.139  -20.834 -15.633 1.00 20.09 16  D 1 
ATOM   11866 C CD2  . TRP D 4  16  ? 11.691  -21.924 -16.857 1.00 20.00 16  D 1 
ATOM   11867 N NE1  . TRP D 4  16  ? 9.690   -22.127 -15.883 1.00 19.15 16  D 1 
ATOM   11868 C CE2  . TRP D 4  16  ? 10.614  -22.824 -16.627 1.00 19.11 16  D 1 
ATOM   11869 C CE3  . TRP D 4  16  ? 12.790  -22.377 -17.607 1.00 19.73 16  D 1 
ATOM   11870 C CZ2  . TRP D 4  16  ? 10.635  -24.147 -17.123 1.00 18.18 16  D 1 
ATOM   11871 C CZ3  . TRP D 4  16  ? 12.809  -23.690 -18.096 1.00 18.74 16  D 1 
ATOM   11872 C CH2  . TRP D 4  16  ? 11.744  -24.566 -17.858 1.00 18.19 16  D 1 
ATOM   11873 N N    . SER D 4  17  ? 14.069  -17.159 -14.551 1.00 26.20 17  D 1 
ATOM   11874 C CA   . SER D 4  17  ? 15.040  -16.094 -14.751 1.00 26.71 17  D 1 
ATOM   11875 C C    . SER D 4  17  ? 16.246  -16.279 -13.833 1.00 26.78 17  D 1 
ATOM   11876 O O    . SER D 4  17  ? 16.119  -16.372 -12.614 1.00 25.56 17  D 1 
ATOM   11877 C CB   . SER D 4  17  ? 14.386  -14.734 -14.545 1.00 25.25 17  D 1 
ATOM   11878 O OG   . SER D 4  17  ? 13.924  -14.631 -13.223 1.00 23.73 17  D 1 
ATOM   11879 N N    . VAL D 4  18  ? 17.417  -16.284 -14.427 1.00 29.80 18  D 1 
ATOM   11880 C CA   . VAL D 4  18  ? 18.685  -16.254 -13.693 1.00 30.56 18  D 1 
ATOM   11881 C C    . VAL D 4  18  ? 19.397  -14.976 -14.103 1.00 30.80 18  D 1 
ATOM   11882 O O    . VAL D 4  18  ? 20.094  -14.939 -15.116 1.00 28.95 18  D 1 
ATOM   11883 C CB   . VAL D 4  18  ? 19.532  -17.513 -13.956 1.00 28.78 18  D 1 
ATOM   11884 C CG1  . VAL D 4  18  ? 20.796  -17.500 -13.088 1.00 26.55 18  D 1 
ATOM   11885 C CG2  . VAL D 4  18  ? 18.750  -18.791 -13.636 1.00 26.58 18  D 1 
ATOM   11886 N N    . GLN D 4  19  ? 19.183  -13.929 -13.342 1.00 31.18 19  D 1 
ATOM   11887 C CA   . GLN D 4  19  ? 19.780  -12.631 -13.642 1.00 32.09 19  D 1 
ATOM   11888 C C    . GLN D 4  19  ? 20.551  -12.096 -12.441 1.00 32.07 19  D 1 
ATOM   11889 O O    . GLN D 4  19  ? 19.977  -11.947 -11.358 1.00 30.17 19  D 1 
ATOM   11890 C CB   . GLN D 4  19  ? 18.721  -11.635 -14.118 1.00 30.18 19  D 1 
ATOM   11891 C CG   . GLN D 4  19  ? 18.222  -12.008 -15.515 1.00 27.65 19  D 1 
ATOM   11892 C CD   . GLN D 4  19  ? 17.537  -10.839 -16.199 1.00 25.75 19  D 1 
ATOM   11893 O OE1  . GLN D 4  19  ? 16.831  -10.044 -15.604 1.00 25.07 19  D 1 
ATOM   11894 N NE2  . GLN D 4  19  ? 17.762  -10.666 -17.479 1.00 24.57 19  D 1 
ATOM   11895 N N    . PRO D 4  20  ? 21.835  -11.805 -12.621 1.00 28.90 20  D 1 
ATOM   11896 C CA   . PRO D 4  20  ? 22.583  -11.088 -11.607 1.00 28.70 20  D 1 
ATOM   11897 C C    . PRO D 4  20  ? 22.121  -9.634  -11.560 1.00 28.75 20  D 1 
ATOM   11898 O O    . PRO D 4  20  ? 21.965  -8.971  -12.587 1.00 27.73 20  D 1 
ATOM   11899 C CB   . PRO D 4  20  ? 24.050  -11.229 -12.009 1.00 26.80 20  D 1 
ATOM   11900 C CG   . PRO D 4  20  ? 23.991  -11.352 -13.521 1.00 26.22 20  D 1 
ATOM   11901 C CD   . PRO D 4  20  ? 22.665  -12.051 -13.783 1.00 27.18 20  D 1 
ATOM   11902 N N    . GLN D 4  21  ? 21.950  -9.147  -10.349 1.00 26.65 21  D 1 
ATOM   11903 C CA   . GLN D 4  21  ? 21.736  -7.736  -10.082 1.00 27.22 21  D 1 
ATOM   11904 C C    . GLN D 4  21  ? 22.855  -7.197  -9.213  1.00 26.91 21  D 1 
ATOM   11905 O O    . GLN D 4  21  ? 23.266  -7.836  -8.245  1.00 25.59 21  D 1 
ATOM   11906 C CB   . GLN D 4  21  ? 20.384  -7.524  -9.413  1.00 25.86 21  D 1 
ATOM   11907 C CG   . GLN D 4  21  ? 19.323  -7.027  -10.392 1.00 23.97 21  D 1 
ATOM   11908 C CD   . GLN D 4  21  ? 18.052  -6.636  -9.662  1.00 22.51 21  D 1 
ATOM   11909 O OE1  . GLN D 4  21  ? 17.949  -6.758  -8.463  1.00 21.63 21  D 1 
ATOM   11910 N NE2  . GLN D 4  21  ? 17.051  -6.130  -10.332 1.00 21.44 21  D 1 
ATOM   11911 N N    . ILE D 4  22  ? 23.328  -6.027  -9.550  1.00 25.50 22  D 1 
ATOM   11912 C CA   . ILE D 4  22  ? 24.339  -5.319  -8.772  1.00 25.22 22  D 1 
ATOM   11913 C C    . ILE D 4  22  ? 23.675  -4.092  -8.171  1.00 25.32 22  D 1 
ATOM   11914 O O    . ILE D 4  22  ? 23.281  -3.174  -8.891  1.00 24.25 22  D 1 
ATOM   11915 C CB   . ILE D 4  22  ? 25.568  -4.985  -9.630  1.00 23.22 22  D 1 
ATOM   11916 C CG1  . ILE D 4  22  ? 26.185  -6.297  -10.170 1.00 21.50 22  D 1 
ATOM   11917 C CG2  . ILE D 4  22  ? 26.588  -4.185  -8.799  1.00 21.78 22  D 1 
ATOM   11918 C CD1  . ILE D 4  22  ? 27.401  -6.092  -11.064 1.00 19.90 22  D 1 
ATOM   11919 N N    . LEU D 4  23  ? 23.532  -4.130  -6.849  1.00 25.84 23  D 1 
ATOM   11920 C CA   . LEU D 4  23  ? 22.802  -3.124  -6.097  1.00 25.31 23  D 1 
ATOM   11921 C C    . LEU D 4  23  ? 23.610  -2.704  -4.873  1.00 25.16 23  D 1 
ATOM   11922 O O    . LEU D 4  23  ? 24.171  -3.542  -4.172  1.00 24.05 23  D 1 
ATOM   11923 C CB   . LEU D 4  23  ? 21.442  -3.708  -5.673  1.00 23.57 23  D 1 
ATOM   11924 C CG   . LEU D 4  23  ? 20.553  -4.210  -6.822  1.00 21.89 23  D 1 
ATOM   11925 C CD1  . LEU D 4  23  ? 19.274  -4.822  -6.261  1.00 20.51 23  D 1 
ATOM   11926 C CD2  . LEU D 4  23  ? 20.173  -3.096  -7.781  1.00 20.97 23  D 1 
ATOM   11927 N N    . GLY D 4  24  ? 23.628  -1.419  -4.599  1.00 23.45 24  D 1 
ATOM   11928 C CA   . GLY D 4  24  ? 24.069  -0.934  -3.296  1.00 23.25 24  D 1 
ATOM   11929 C C    . GLY D 4  24  ? 22.906  -0.917  -2.307  1.00 23.52 24  D 1 
ATOM   11930 O O    . GLY D 4  24  ? 21.751  -0.820  -2.715  1.00 22.15 24  D 1 
ATOM   11931 N N    . SER D 4  25  ? 23.196  -1.005  -1.015  1.00 22.60 25  D 1 
ATOM   11932 C CA   . SER D 4  25  ? 22.133  -1.063  -0.004  1.00 22.67 25  D 1 
ATOM   11933 C C    . SER D 4  25  ? 21.600  0.311   0.418   1.00 22.47 25  D 1 
ATOM   11934 O O    . SER D 4  25  ? 20.436  0.625   0.190   1.00 21.35 25  D 1 
ATOM   11935 C CB   . SER D 4  25  ? 22.530  -1.940  1.196   1.00 21.17 25  D 1 
ATOM   11936 O OG   . SER D 4  25  ? 23.340  -1.273  2.134   1.00 19.86 25  D 1 
ATOM   11937 N N    . THR D 4  26  ? 22.419  1.136   1.032   1.00 23.46 26  D 1 
ATOM   11938 C CA   . THR D 4  26  ? 21.958  2.359   1.712   1.00 23.46 26  D 1 
ATOM   11939 C C    . THR D 4  26  ? 22.157  3.645   0.924   1.00 23.67 26  D 1 
ATOM   11940 O O    . THR D 4  26  ? 21.485  4.636   1.190   1.00 22.39 26  D 1 
ATOM   11941 C CB   . THR D 4  26  ? 22.648  2.516   3.071   1.00 21.40 26  D 1 
ATOM   11942 O OG1  . THR D 4  26  ? 24.047  2.436   2.906   1.00 19.62 26  D 1 
ATOM   11943 C CG2  . THR D 4  26  ? 22.237  1.422   4.051   1.00 19.45 26  D 1 
ATOM   11944 N N    . ASN D 4  27  ? 23.079  3.640   -0.013  1.00 23.30 27  D 1 
ATOM   11945 C CA   . ASN D 4  27  ? 23.384  4.832   -0.787  1.00 23.80 27  D 1 
ATOM   11946 C C    . ASN D 4  27  ? 22.492  4.916   -2.026  1.00 24.33 27  D 1 
ATOM   11947 O O    . ASN D 4  27  ? 22.079  3.900   -2.580  1.00 23.33 27  D 1 
ATOM   11948 C CB   . ASN D 4  27  ? 24.878  4.842   -1.143  1.00 21.76 27  D 1 
ATOM   11949 C CG   . ASN D 4  27  ? 25.760  5.036   0.079   1.00 19.97 27  D 1 
ATOM   11950 O OD1  . ASN D 4  27  ? 25.327  5.388   1.159   1.00 18.84 27  D 1 
ATOM   11951 N ND2  . ASN D 4  27  ? 27.045  4.822   -0.057  1.00 18.43 27  D 1 
ATOM   11952 N N    . LYS D 4  28  ? 22.247  6.124   -2.496  1.00 23.15 28  D 1 
ATOM   11953 C CA   . LYS D 4  28  ? 21.550  6.356   -3.766  1.00 23.17 28  D 1 
ATOM   11954 C C    . LYS D 4  28  ? 22.455  5.927   -4.923  1.00 23.67 28  D 1 
ATOM   11955 O O    . LYS D 4  28  ? 23.313  6.687   -5.361  1.00 22.93 28  D 1 
ATOM   11956 C CB   . LYS D 4  28  ? 21.119  7.826   -3.881  1.00 21.96 28  D 1 
ATOM   11957 C CG   . LYS D 4  28  ? 20.013  8.195   -2.878  1.00 20.17 28  D 1 
ATOM   11958 C CD   . LYS D 4  28  ? 19.413  9.560   -3.197  1.00 19.61 28  D 1 
ATOM   11959 C CE   . LYS D 4  28  ? 18.237  9.837   -2.262  1.00 17.26 28  D 1 
ATOM   11960 N NZ   . LYS D 4  28  ? 17.390  10.955  -2.735  1.00 16.59 28  D 1 
ATOM   11961 N N    . LEU D 4  29  ? 22.275  4.711   -5.378  1.00 24.89 29  D 1 
ATOM   11962 C CA   . LEU D 4  29  ? 23.058  4.132   -6.461  1.00 24.96 29  D 1 
ATOM   11963 C C    . LEU D 4  29  ? 22.152  3.765   -7.635  1.00 25.73 29  D 1 
ATOM   11964 O O    . LEU D 4  29  ? 21.012  3.339   -7.454  1.00 25.00 29  D 1 
ATOM   11965 C CB   . LEU D 4  29  ? 23.847  2.917   -5.946  1.00 23.34 29  D 1 
ATOM   11966 C CG   . LEU D 4  29  ? 24.930  3.270   -4.907  1.00 21.42 29  D 1 
ATOM   11967 C CD1  . LEU D 4  29  ? 25.515  2.005   -4.304  1.00 19.84 29  D 1 
ATOM   11968 C CD2  . LEU D 4  29  ? 26.083  4.062   -5.523  1.00 19.80 29  D 1 
ATOM   11969 N N    . SER D 4  30  ? 22.694  3.904   -8.822  1.00 26.91 30  D 1 
ATOM   11970 C CA   . SER D 4  30  ? 22.035  3.399   -10.022 1.00 26.56 30  D 1 
ATOM   11971 C C    . SER D 4  30  ? 22.038  1.875   -9.996  1.00 27.03 30  D 1 
ATOM   11972 O O    . SER D 4  30  ? 23.070  1.250   -9.742  1.00 26.30 30  D 1 
ATOM   11973 C CB   . SER D 4  30  ? 22.725  3.910   -11.285 1.00 25.15 30  D 1 
ATOM   11974 O OG   . SER D 4  30  ? 22.782  5.325   -11.276 1.00 23.63 30  D 1 
ATOM   11975 N N    . GLN D 4  31  ? 20.894  1.299   -10.278 1.00 28.31 31  D 1 
ATOM   11976 C CA   . GLN D 4  31  ? 20.735  -0.150  -10.313 1.00 28.39 31  D 1 
ATOM   11977 C C    . GLN D 4  31  ? 20.665  -0.648  -11.748 1.00 29.02 31  D 1 
ATOM   11978 O O    . GLN D 4  31  ? 20.080  0.000   -12.610 1.00 28.13 31  D 1 
ATOM   11979 C CB   . GLN D 4  31  ? 19.482  -0.564  -9.546  1.00 26.75 31  D 1 
ATOM   11980 C CG   . GLN D 4  31  ? 19.522  -0.082  -8.095  1.00 24.16 31  D 1 
ATOM   11981 C CD   . GLN D 4  31  ? 18.472  -0.776  -7.254  1.00 22.40 31  D 1 
ATOM   11982 O OE1  . GLN D 4  31  ? 17.614  -1.498  -7.727  1.00 21.48 31  D 1 
ATOM   11983 N NE2  . GLN D 4  31  ? 18.497  -0.605  -5.958  1.00 20.90 31  D 1 
ATOM   11984 N N    . ALA D 4  32  ? 21.228  -1.817  -11.970 1.00 30.92 32  D 1 
ATOM   11985 C CA   . ALA D 4  32  ? 21.103  -2.476  -13.256 1.00 31.11 32  D 1 
ATOM   11986 C C    . ALA D 4  32  ? 21.186  -3.994  -13.090 1.00 31.52 32  D 1 
ATOM   11987 O O    . ALA D 4  32  ? 21.955  -4.506  -12.278 1.00 30.70 32  D 1 
ATOM   11988 C CB   . ALA D 4  32  ? 22.181  -1.936  -14.190 1.00 30.04 32  D 1 
ATOM   11989 N N    . SER D 4  33  ? 20.406  -4.700  -13.893 1.00 33.93 33  D 1 
ATOM   11990 C CA   . SER D 4  33  ? 20.548  -6.138  -14.093 1.00 33.64 33  D 1 
ATOM   11991 C C    . SER D 4  33  ? 21.352  -6.407  -15.361 1.00 34.25 33  D 1 
ATOM   11992 O O    . SER D 4  33  ? 21.350  -5.609  -16.299 1.00 33.45 33  D 1 
ATOM   11993 C CB   . SER D 4  33  ? 19.178  -6.817  -14.133 1.00 31.56 33  D 1 
ATOM   11994 O OG   . SER D 4  33  ? 18.360  -6.266  -15.137 1.00 29.74 33  D 1 
ATOM   11995 N N    . CYS D 4  34  ? 22.064  -7.521  -15.391 1.00 38.65 34  D 1 
ATOM   11996 C CA   . CYS D 4  34  ? 22.809  -7.930  -16.578 1.00 39.52 34  D 1 
ATOM   11997 C C    . CYS D 4  34  ? 22.696  -9.438  -16.803 1.00 39.78 34  D 1 
ATOM   11998 O O    . CYS D 4  34  ? 22.340  -10.196 -15.907 1.00 39.01 34  D 1 
ATOM   11999 C CB   . CYS D 4  34  ? 24.264  -7.463  -16.461 1.00 38.94 34  D 1 
ATOM   12000 S SG   . CYS D 4  34  ? 25.192  -8.416  -15.220 1.00 36.55 34  D 1 
ATOM   12001 N N    . THR D 4  35  ? 23.021  -9.877  -17.994 1.00 46.33 35  D 1 
ATOM   12002 C CA   . THR D 4  35  ? 23.065  -11.303 -18.369 1.00 46.91 35  D 1 
ATOM   12003 C C    . THR D 4  35  ? 24.495  -11.821 -18.531 1.00 48.40 35  D 1 
ATOM   12004 O O    . THR D 4  35  ? 24.728  -12.906 -19.052 1.00 45.96 35  D 1 
ATOM   12005 C CB   . THR D 4  35  ? 22.244  -11.540 -19.641 1.00 43.44 35  D 1 
ATOM   12006 O OG1  . THR D 4  35  ? 22.706  -10.692 -20.664 1.00 40.01 35  D 1 
ATOM   12007 C CG2  . THR D 4  35  ? 20.762  -11.227 -19.430 1.00 37.96 35  D 1 
ATOM   12008 N N    . VAL D 4  36  ? 25.456  -11.024 -18.105 1.00 51.88 36  D 1 
ATOM   12009 C CA   . VAL D 4  36  ? 26.885  -11.326 -18.255 1.00 53.97 36  D 1 
ATOM   12010 C C    . VAL D 4  36  ? 27.286  -12.412 -17.252 1.00 55.33 36  D 1 
ATOM   12011 O O    . VAL D 4  36  ? 26.852  -12.360 -16.104 1.00 54.36 36  D 1 
ATOM   12012 C CB   . VAL D 4  36  ? 27.727  -10.051 -18.083 1.00 53.25 36  D 1 
ATOM   12013 C CG1  . VAL D 4  36  ? 29.220  -10.306 -18.285 1.00 48.94 36  D 1 
ATOM   12014 C CG2  . VAL D 4  36  ? 27.299  -8.989  -19.101 1.00 49.53 36  D 1 
ATOM   12015 N N    . PRO D 4  37  ? 28.094  -13.391 -17.646 1.00 55.71 37  D 1 
ATOM   12016 C CA   . PRO D 4  37  ? 28.547  -14.435 -16.728 1.00 56.58 37  D 1 
ATOM   12017 C C    . PRO D 4  37  ? 29.407  -13.881 -15.584 1.00 56.34 37  D 1 
ATOM   12018 O O    . PRO D 4  37  ? 30.037  -12.824 -15.698 1.00 55.03 37  D 1 
ATOM   12019 C CB   . PRO D 4  37  ? 29.290  -15.462 -17.589 1.00 55.94 37  D 1 
ATOM   12020 C CG   . PRO D 4  37  ? 29.637  -14.728 -18.868 1.00 55.20 37  D 1 
ATOM   12021 C CD   . PRO D 4  37  ? 28.587  -13.634 -18.983 1.00 58.34 37  D 1 
ATOM   12022 N N    . ILE D 4  38  ? 29.447  -14.636 -14.489 1.00 58.56 38  D 1 
ATOM   12023 C CA   . ILE D 4  38  ? 30.226  -14.292 -13.295 1.00 59.77 38  D 1 
ATOM   12024 C C    . ILE D 4  38  ? 31.701  -14.085 -13.664 1.00 60.06 38  D 1 
ATOM   12025 O O    . ILE D 4  38  ? 32.266  -14.786 -14.505 1.00 57.17 38  D 1 
ATOM   12026 C CB   . ILE D 4  38  ? 30.039  -15.358 -12.187 1.00 58.64 38  D 1 
ATOM   12027 C CG1  . ILE D 4  38  ? 28.561  -15.391 -11.728 1.00 54.58 38  D 1 
ATOM   12028 C CG2  . ILE D 4  38  ? 30.960  -15.100 -10.984 1.00 53.06 38  D 1 
ATOM   12029 C CD1  . ILE D 4  38  ? 28.234  -16.484 -10.706 1.00 50.82 38  D 1 
ATOM   12030 N N    . GLY D 4  39  ? 32.307  -13.093 -13.024 1.00 59.65 39  D 1 
ATOM   12031 C CA   . GLY D 4  39  ? 33.709  -12.735 -13.213 1.00 59.91 39  D 1 
ATOM   12032 C C    . GLY D 4  39  ? 34.029  -11.961 -14.488 1.00 60.20 39  D 1 
ATOM   12033 O O    . GLY D 4  39  ? 35.146  -11.464 -14.625 1.00 57.47 39  D 1 
ATOM   12034 N N    . LYS D 4  40  ? 33.060  -11.789 -15.374 1.00 58.27 40  D 1 
ATOM   12035 C CA   . LYS D 4  40  ? 33.207  -10.857 -16.495 1.00 60.22 40  D 1 
ATOM   12036 C C    . LYS D 4  40  ? 32.683  -9.475  -16.121 1.00 59.40 40  D 1 
ATOM   12037 O O    . LYS D 4  40  ? 31.816  -9.324  -15.266 1.00 57.91 40  D 1 
ATOM   12038 C CB   . LYS D 4  40  ? 32.567  -11.421 -17.772 1.00 59.99 40  D 1 
ATOM   12039 C CG   . LYS D 4  40  ? 33.315  -12.681 -18.236 1.00 56.46 40  D 1 
ATOM   12040 C CD   . LYS D 4  40  ? 32.865  -13.142 -19.622 1.00 53.06 40  D 1 
ATOM   12041 C CE   . LYS D 4  40  ? 33.661  -14.396 -19.988 1.00 48.11 40  D 1 
ATOM   12042 N NZ   . LYS D 4  40  ? 33.276  -14.981 -21.289 1.00 43.32 40  D 1 
ATOM   12043 N N    . LEU D 4  41  ? 33.220  -8.471  -16.776 1.00 57.38 41  D 1 
ATOM   12044 C CA   . LEU D 4  41  ? 32.720  -7.109  -16.653 1.00 57.72 41  D 1 
ATOM   12045 C C    . LEU D 4  41  ? 31.367  -6.997  -17.356 1.00 57.89 41  D 1 
ATOM   12046 O O    . LEU D 4  41  ? 31.275  -7.172  -18.573 1.00 54.92 41  D 1 
ATOM   12047 C CB   . LEU D 4  41  ? 33.746  -6.120  -17.233 1.00 55.71 41  D 1 
ATOM   12048 C CG   . LEU D 4  41  ? 34.878  -5.792  -16.247 1.00 51.59 41  D 1 
ATOM   12049 C CD1  . LEU D 4  41  ? 36.089  -5.251  -16.990 1.00 46.92 41  D 1 
ATOM   12050 C CD2  . LEU D 4  41  ? 34.439  -4.740  -15.228 1.00 49.14 41  D 1 
ATOM   12051 N N    . ALA D 4  42  ? 30.351  -6.691  -16.574 1.00 51.41 42  D 1 
ATOM   12052 C CA   . ALA D 4  42  ? 29.044  -6.345  -17.095 1.00 51.18 42  D 1 
ATOM   12053 C C    . ALA D 4  42  ? 29.005  -4.862  -17.483 1.00 49.85 42  D 1 
ATOM   12054 O O    . ALA D 4  42  ? 29.512  -3.998  -16.764 1.00 48.57 42  D 1 
ATOM   12055 C CB   . ALA D 4  42  ? 27.992  -6.694  -16.049 1.00 50.07 42  D 1 
ATOM   12056 N N    . CYS D 4  43  ? 28.376  -4.587  -18.608 1.00 45.29 43  D 1 
ATOM   12057 C CA   . CYS D 4  43  ? 28.102  -3.240  -19.088 1.00 44.55 43  D 1 
ATOM   12058 C C    . CYS D 4  43  ? 26.592  -3.060  -19.205 1.00 44.37 43  D 1 
ATOM   12059 O O    . CYS D 4  43  ? 25.910  -3.946  -19.721 1.00 43.25 43  D 1 
ATOM   12060 C CB   . CYS D 4  43  ? 28.780  -3.014  -20.440 1.00 42.22 43  D 1 
ATOM   12061 S SG   . CYS D 4  43  ? 30.590  -3.214  -20.320 1.00 38.15 43  D 1 
ATOM   12062 N N    . TRP D 4  44  ? 26.090  -1.930  -18.743 1.00 41.45 44  D 1 
ATOM   12063 C CA   . TRP D 4  44  ? 24.683  -1.573  -18.876 1.00 41.20 44  D 1 
ATOM   12064 C C    . TRP D 4  44  ? 24.544  -0.270  -19.642 1.00 41.32 44  D 1 
ATOM   12065 O O    . TRP D 4  44  ? 25.304  0.675   -19.428 1.00 39.88 44  D 1 
ATOM   12066 C CB   . TRP D 4  44  ? 24.020  -1.460  -17.508 1.00 39.46 44  D 1 
ATOM   12067 C CG   . TRP D 4  44  ? 24.094  -2.705  -16.696 1.00 37.37 44  D 1 
ATOM   12068 C CD1  . TRP D 4  44  ? 23.238  -3.744  -16.752 1.00 34.47 44  D 1 
ATOM   12069 C CD2  . TRP D 4  44  ? 25.098  -3.050  -15.701 1.00 34.70 44  D 1 
ATOM   12070 N NE1  . TRP D 4  44  ? 23.624  -4.710  -15.840 1.00 32.05 44  D 1 
ATOM   12071 C CE2  . TRP D 4  44  ? 24.755  -4.316  -15.168 1.00 32.37 44  D 1 
ATOM   12072 C CE3  . TRP D 4  44  ? 26.237  -2.396  -15.191 1.00 32.77 44  D 1 
ATOM   12073 C CZ2  . TRP D 4  44  ? 25.518  -4.918  -14.147 1.00 31.14 44  D 1 
ATOM   12074 C CZ3  . TRP D 4  44  ? 26.996  -2.998  -14.180 1.00 30.90 44  D 1 
ATOM   12075 C CH2  . TRP D 4  44  ? 26.635  -4.243  -13.666 1.00 30.61 44  D 1 
ATOM   12076 N N    . ASN D 4  45  ? 23.533  -0.227  -20.479 1.00 41.62 45  D 1 
ATOM   12077 C CA   . ASN D 4  45  ? 23.043  1.044   -20.980 1.00 41.45 45  D 1 
ATOM   12078 C C    . ASN D 4  45  ? 22.312  1.776   -19.847 1.00 41.14 45  D 1 
ATOM   12079 O O    . ASN D 4  45  ? 21.578  1.157   -19.077 1.00 39.29 45  D 1 
ATOM   12080 C CB   . ASN D 4  45  ? 22.160  0.819   -22.223 1.00 39.00 45  D 1 
ATOM   12081 C CG   . ASN D 4  45  ? 22.815  1.325   -23.497 1.00 36.50 45  D 1 
ATOM   12082 O OD1  . ASN D 4  45  ? 23.721  2.139   -23.474 1.00 34.28 45  D 1 
ATOM   12083 N ND2  . ASN D 4  45  ? 22.356  0.873   -24.643 1.00 34.34 45  D 1 
ATOM   12084 N N    . LYS D 4  46  ? 22.499  3.090   -19.753 1.00 41.25 46  D 1 
ATOM   12085 C CA   . LYS D 4  46  ? 21.766  3.899   -18.766 1.00 40.06 46  D 1 
ATOM   12086 C C    . LYS D 4  46  ? 20.265  3.962   -19.075 1.00 40.04 46  D 1 
ATOM   12087 O O    . LYS D 4  46  ? 19.463  4.170   -18.178 1.00 37.82 46  D 1 
ATOM   12088 C CB   . LYS D 4  46  ? 22.352  5.317   -18.684 1.00 37.47 46  D 1 
ATOM   12089 C CG   . LYS D 4  46  ? 23.756  5.360   -18.050 1.00 34.90 46  D 1 
ATOM   12090 C CD   . LYS D 4  46  ? 24.182  6.813   -17.800 1.00 33.35 46  D 1 
ATOM   12091 C CE   . LYS D 4  46  ? 25.546  6.891   -17.117 1.00 30.52 46  D 1 
ATOM   12092 N NZ   . LYS D 4  46  ? 25.909  8.280   -16.757 1.00 27.73 46  D 1 
ATOM   12093 N N    . ASN D 4  47  ? 19.909  3.788   -20.325 1.00 36.89 47  D 1 
ATOM   12094 C CA   . ASN D 4  47  ? 18.525  3.718   -20.770 1.00 36.41 47  D 1 
ATOM   12095 C C    . ASN D 4  47  ? 18.032  2.268   -20.703 1.00 35.67 47  D 1 
ATOM   12096 O O    . ASN D 4  47  ? 18.759  1.347   -21.080 1.00 34.26 47  D 1 
ATOM   12097 C CB   . ASN D 4  47  ? 18.421  4.297   -22.190 1.00 35.12 47  D 1 
ATOM   12098 C CG   . ASN D 4  47  ? 18.842  5.757   -22.257 1.00 32.54 47  D 1 
ATOM   12099 O OD1  . ASN D 4  47  ? 18.897  6.480   -21.283 1.00 30.82 47  D 1 
ATOM   12100 N ND2  . ASN D 4  47  ? 19.173  6.243   -23.427 1.00 31.01 47  D 1 
ATOM   12101 N N    . ALA D 4  48  ? 16.803  2.087   -20.252 1.00 33.82 48  D 1 
ATOM   12102 C CA   . ALA D 4  48  ? 16.168  0.774   -20.263 1.00 33.08 48  D 1 
ATOM   12103 C C    . ALA D 4  48  ? 16.042  0.232   -21.704 1.00 32.55 48  D 1 
ATOM   12104 O O    . ALA D 4  48  ? 15.896  1.022   -22.643 1.00 31.37 48  D 1 
ATOM   12105 C CB   . ALA D 4  48  ? 14.810  0.885   -19.570 1.00 31.21 48  D 1 
ATOM   12106 N N    . PRO D 4  49  ? 16.047  -1.097  -21.899 1.00 32.28 49  D 1 
ATOM   12107 C CA   . PRO D 4  49  ? 15.883  -1.700  -23.228 1.00 31.94 49  D 1 
ATOM   12108 C C    . PRO D 4  49  ? 14.599  -1.241  -23.931 1.00 31.35 49  D 1 
ATOM   12109 O O    . PRO D 4  49  ? 14.616  -0.899  -25.111 1.00 30.11 49  D 1 
ATOM   12110 C CB   . PRO D 4  49  ? 15.875  -3.214  -22.994 1.00 30.03 49  D 1 
ATOM   12111 C CG   . PRO D 4  49  ? 16.644  -3.384  -21.689 1.00 30.07 49  D 1 
ATOM   12112 C CD   . PRO D 4  49  ? 16.303  -2.125  -20.906 1.00 31.39 49  D 1 
ATOM   12113 N N    . ILE D 4  50  ? 13.527  -1.198  -23.166 1.00 32.25 50  D 1 
ATOM   12114 C CA   . ILE D 4  50  ? 12.269  -0.577  -23.575 1.00 31.61 50  D 1 
ATOM   12115 C C    . ILE D 4  50  ? 12.110  0.688   -22.742 1.00 33.07 50  D 1 
ATOM   12116 O O    . ILE D 4  50  ? 12.014  0.623   -21.518 1.00 31.69 50  D 1 
ATOM   12117 C CB   . ILE D 4  50  ? 11.088  -1.550  -23.425 1.00 28.13 50  D 1 
ATOM   12118 C CG1  . ILE D 4  50  ? 11.327  -2.791  -24.325 1.00 25.47 50  D 1 
ATOM   12119 C CG2  . ILE D 4  50  ? 9.774   -0.844  -23.787 1.00 25.23 50  D 1 
ATOM   12120 C CD1  . ILE D 4  50  ? 10.254  -3.871  -24.208 1.00 23.45 50  D 1 
ATOM   12121 N N    . HIS D 4  51  ? 12.109  1.820   -23.414 1.00 32.02 51  D 1 
ATOM   12122 C CA   . HIS D 4  51  ? 11.957  3.095   -22.732 1.00 32.34 51  D 1 
ATOM   12123 C C    . HIS D 4  51  ? 10.535  3.262   -22.204 1.00 31.93 51  D 1 
ATOM   12124 O O    . HIS D 4  51  ? 9.568   3.048   -22.928 1.00 30.20 51  D 1 
ATOM   12125 C CB   . HIS D 4  51  ? 12.333  4.236   -23.675 1.00 31.04 51  D 1 
ATOM   12126 C CG   . HIS D 4  51  ? 12.237  5.567   -22.999 1.00 28.92 51  D 1 
ATOM   12127 N ND1  . HIS D 4  51  ? 13.045  6.005   -21.959 1.00 27.03 51  D 1 
ATOM   12128 C CD2  . HIS D 4  51  ? 11.301  6.532   -23.244 1.00 26.52 51  D 1 
ATOM   12129 C CE1  . HIS D 4  51  ? 12.599  7.208   -21.596 1.00 25.23 51  D 1 
ATOM   12130 N NE2  . HIS D 4  51  ? 11.547  7.557   -22.355 1.00 25.41 51  D 1 
ATOM   12131 N N    . VAL D 4  52  ? 10.449  3.684   -20.959 1.00 32.81 52  D 1 
ATOM   12132 C CA   . VAL D 4  52  ? 9.196   4.091   -20.332 1.00 32.74 52  D 1 
ATOM   12133 C C    . VAL D 4  52  ? 9.249   5.597   -20.154 1.00 34.33 52  D 1 
ATOM   12134 O O    . VAL D 4  52  ? 10.158  6.115   -19.506 1.00 32.85 52  D 1 
ATOM   12135 C CB   . VAL D 4  52  ? 8.983   3.359   -19.005 1.00 29.71 52  D 1 
ATOM   12136 C CG1  . VAL D 4  52  ? 7.670   3.781   -18.353 1.00 26.69 52  D 1 
ATOM   12137 C CG2  . VAL D 4  52  ? 8.941   1.849   -19.241 1.00 26.40 52  D 1 
ATOM   12138 N N    . SER D 4  53  ? 8.271   6.281   -20.727 1.00 30.23 53  D 1 
ATOM   12139 C CA   . SER D 4  53  ? 8.197   7.738   -20.665 1.00 30.44 53  D 1 
ATOM   12140 C C    . SER D 4  53  ? 8.198   8.236   -19.222 1.00 30.13 53  D 1 
ATOM   12141 O O    . SER D 4  53  ? 7.532   7.658   -18.366 1.00 29.24 53  D 1 
ATOM   12142 C CB   . SER D 4  53  ? 6.924   8.213   -21.371 1.00 28.91 53  D 1 
ATOM   12143 O OG   . SER D 4  53  ? 6.805   9.613   -21.298 1.00 27.07 53  D 1 
ATOM   12144 N N    . ASP D 4  54  ? 8.887   9.324   -18.952 1.00 32.05 54  D 1 
ATOM   12145 C CA   . ASP D 4  54  ? 8.778   10.079  -17.700 1.00 31.69 54  D 1 
ATOM   12146 C C    . ASP D 4  54  ? 7.904   11.337  -17.841 1.00 31.48 54  D 1 
ATOM   12147 O O    . ASP D 4  54  ? 7.748   12.110  -16.898 1.00 29.41 54  D 1 
ATOM   12148 C CB   . ASP D 4  54  ? 10.178  10.378  -17.140 1.00 29.33 54  D 1 
ATOM   12149 C CG   . ASP D 4  54  ? 11.002  11.347  -17.984 1.00 27.30 54  D 1 
ATOM   12150 O OD1  . ASP D 4  54  ? 10.554  11.709  -19.086 1.00 25.97 54  D 1 
ATOM   12151 O OD2  . ASP D 4  54  ? 12.104  11.713  -17.513 1.00 26.41 54  D 1 
ATOM   12152 N N    . GLY D 4  55  ? 7.290   11.520  -18.997 1.00 37.46 55  D 1 
ATOM   12153 C CA   . GLY D 4  55  ? 6.445   12.658  -19.307 1.00 35.55 55  D 1 
ATOM   12154 C C    . GLY D 4  55  ? 7.134   13.698  -20.190 1.00 35.65 55  D 1 
ATOM   12155 O O    . GLY D 4  55  ? 7.086   14.884  -19.890 1.00 33.11 55  D 1 
ATOM   12156 N N    . GLY D 4  56  ? 7.769   13.267  -21.264 1.00 37.54 56  D 1 
ATOM   12157 C CA   . GLY D 4  56  ? 8.412   14.179  -22.219 1.00 37.99 56  D 1 
ATOM   12158 C C    . GLY D 4  56  ? 9.665   14.869  -21.680 1.00 38.47 56  D 1 
ATOM   12159 O O    . GLY D 4  56  ? 10.084  15.897  -22.207 1.00 36.37 56  D 1 
ATOM   12160 N N    . GLY D 4  57  ? 10.237  14.306  -20.637 1.00 36.28 57  D 1 
ATOM   12161 C CA   . GLY D 4  57  ? 11.467  14.794  -20.040 1.00 36.44 57  D 1 
ATOM   12162 C C    . GLY D 4  57  ? 12.726  14.467  -20.851 1.00 38.09 57  D 1 
ATOM   12163 O O    . GLY D 4  57  ? 12.659  14.013  -21.997 1.00 36.68 57  D 1 
ATOM   12164 N N    . PRO D 4  58  ? 13.902  14.663  -20.255 1.00 40.39 58  D 1 
ATOM   12165 C CA   . PRO D 4  58  ? 15.168  14.393  -20.935 1.00 40.16 58  D 1 
ATOM   12166 C C    . PRO D 4  58  ? 15.298  12.964  -21.459 1.00 41.76 58  D 1 
ATOM   12167 O O    . PRO D 4  58  ? 15.831  12.761  -22.547 1.00 40.51 58  D 1 
ATOM   12168 C CB   . PRO D 4  58  ? 16.250  14.700  -19.896 1.00 37.88 58  D 1 
ATOM   12169 C CG   . PRO D 4  58  ? 15.594  15.719  -18.980 1.00 38.12 58  D 1 
ATOM   12170 C CD   . PRO D 4  58  ? 14.136  15.271  -18.963 1.00 41.21 58  D 1 
ATOM   12171 N N    . THR D 4  59  ? 14.797  11.977  -20.722 1.00 42.67 59  D 1 
ATOM   12172 C CA   . THR D 4  59  ? 14.807  10.581  -21.169 1.00 44.05 59  D 1 
ATOM   12173 C C    . THR D 4  59  ? 13.926  10.346  -22.385 1.00 46.80 59  D 1 
ATOM   12174 O O    . THR D 4  59  ? 14.366  9.677   -23.318 1.00 45.08 59  D 1 
ATOM   12175 C CB   . THR D 4  59  ? 14.375  9.617   -20.059 1.00 41.70 59  D 1 
ATOM   12176 O OG1  . THR D 4  59  ? 13.419  10.207  -19.213 1.00 38.52 59  D 1 
ATOM   12177 C CG2  . THR D 4  59  ? 15.562  9.241   -19.190 1.00 37.77 59  D 1 
ATOM   12178 N N    . ASP D 4  60  ? 12.729  10.916  -22.420 1.00 42.64 60  D 1 
ATOM   12179 C CA   . ASP D 4  60  ? 11.828  10.778  -23.568 1.00 44.35 60  D 1 
ATOM   12180 C C    . ASP D 4  60  ? 12.436  11.390  -24.829 1.00 45.71 60  D 1 
ATOM   12181 O O    . ASP D 4  60  ? 12.498  10.739  -25.870 1.00 45.30 60  D 1 
ATOM   12182 C CB   . ASP D 4  60  ? 10.469  11.441  -23.284 1.00 43.59 60  D 1 
ATOM   12183 C CG   . ASP D 4  60  ? 9.565   10.598  -22.400 1.00 41.50 60  D 1 
ATOM   12184 O OD1  . ASP D 4  60  ? 9.531   9.365   -22.572 1.00 38.86 60  D 1 
ATOM   12185 O OD2  . ASP D 4  60  ? 8.836   11.185  -21.579 1.00 41.02 60  D 1 
ATOM   12186 N N    . THR D 4  61  ? 12.951  12.601  -24.714 1.00 47.01 61  D 1 
ATOM   12187 C CA   . THR D 4  61  ? 13.572  13.275  -25.857 1.00 48.10 61  D 1 
ATOM   12188 C C    . THR D 4  61  ? 14.826  12.543  -26.333 1.00 49.03 61  D 1 
ATOM   12189 O O    . THR D 4  61  ? 15.025  12.380  -27.533 1.00 48.54 61  D 1 
ATOM   12190 C CB   . THR D 4  61  ? 13.905  14.741  -25.548 1.00 47.35 61  D 1 
ATOM   12191 O OG1  . THR D 4  61  ? 14.678  14.864  -24.379 1.00 44.33 61  D 1 
ATOM   12192 C CG2  . THR D 4  61  ? 12.659  15.591  -25.343 1.00 43.66 61  D 1 
ATOM   12193 N N    . VAL D 4  62  ? 15.652  12.041  -25.421 1.00 49.15 62  D 1 
ATOM   12194 C CA   . VAL D 4  62  ? 16.830  11.234  -25.784 1.00 50.00 62  D 1 
ATOM   12195 C C    . VAL D 4  62  ? 16.411  9.937   -26.465 1.00 51.31 62  D 1 
ATOM   12196 O O    . VAL D 4  62  ? 16.999  9.569   -27.484 1.00 50.79 62  D 1 
ATOM   12197 C CB   . VAL D 4  62  ? 17.734  10.959  -24.568 1.00 49.83 62  D 1 
ATOM   12198 C CG1  . VAL D 4  62  ? 18.836  9.934   -24.854 1.00 45.47 62  D 1 
ATOM   12199 C CG2  . VAL D 4  62  ? 18.445  12.241  -24.121 1.00 46.32 62  D 1 
ATOM   12200 N N    . ARG D 4  63  ? 15.390  9.269   -25.933 1.00 50.92 63  D 1 
ATOM   12201 C CA   . ARG D 4  63  ? 14.940  7.989   -26.489 1.00 51.96 63  D 1 
ATOM   12202 C C    . ARG D 4  63  ? 14.243  8.154   -27.831 1.00 53.11 63  D 1 
ATOM   12203 O O    . ARG D 4  63  ? 14.467  7.331   -28.709 1.00 52.46 63  D 1 
ATOM   12204 C CB   . ARG D 4  63  ? 14.056  7.263   -25.465 1.00 49.85 63  D 1 
ATOM   12205 C CG   . ARG D 4  63  ? 13.739  5.818   -25.875 1.00 45.42 63  D 1 
ATOM   12206 C CD   . ARG D 4  63  ? 15.007  4.962   -25.968 1.00 43.21 63  D 1 
ATOM   12207 N NE   . ARG D 4  63  ? 14.707  3.564   -26.309 1.00 40.20 63  D 1 
ATOM   12208 C CZ   . ARG D 4  63  ? 15.570  2.697   -26.831 1.00 37.58 63  D 1 
ATOM   12209 N NH1  . ARG D 4  63  ? 16.829  2.997   -27.036 1.00 35.27 63  D 1 
ATOM   12210 N NH2  . ARG D 4  63  ? 15.186  1.513   -27.180 1.00 33.71 63  D 1 
ATOM   12211 N N    . GLU D 4  64  ? 13.469  9.207   -28.005 1.00 51.83 64  D 1 
ATOM   12212 C CA   . GLU D 4  64  ? 12.848  9.524   -29.294 1.00 51.36 64  D 1 
ATOM   12213 C C    . GLU D 4  64  ? 13.914  9.672   -30.391 1.00 52.42 64  D 1 
ATOM   12214 O O    . GLU D 4  64  ? 13.806  9.056   -31.451 1.00 52.70 64  D 1 
ATOM   12215 C CB   . GLU D 4  64  ? 11.994  10.797  -29.132 1.00 49.94 64  D 1 
ATOM   12216 C CG   . GLU D 4  64  ? 11.084  11.077  -30.337 1.00 46.21 64  D 1 
ATOM   12217 C CD   . GLU D 4  64  ? 10.121  12.263  -30.112 1.00 43.64 64  D 1 
ATOM   12218 O OE1  . GLU D 4  64  ? 9.036   12.282  -30.728 1.00 40.35 64  D 1 
ATOM   12219 O OE2  . GLU D 4  64  ? 10.443  13.176  -29.323 1.00 40.50 64  D 1 
ATOM   12220 N N    . VAL D 4  65  ? 14.982  10.387  -30.081 1.00 56.87 65  D 1 
ATOM   12221 C CA   . VAL D 4  65  ? 16.117  10.518  -31.003 1.00 57.85 65  D 1 
ATOM   12222 C C    . VAL D 4  65  ? 16.832  9.187   -31.218 1.00 58.50 65  D 1 
ATOM   12223 O O    . VAL D 4  65  ? 17.142  8.846   -32.358 1.00 58.08 65  D 1 
ATOM   12224 C CB   . VAL D 4  65  ? 17.080  11.599  -30.509 1.00 57.88 65  D 1 
ATOM   12225 C CG1  . VAL D 4  65  ? 18.365  11.629  -31.333 1.00 52.50 65  D 1 
ATOM   12226 C CG2  . VAL D 4  65  ? 16.421  12.980  -30.609 1.00 52.80 65  D 1 
ATOM   12227 N N    . GLN D 4  66  ? 17.051  8.398   -30.171 1.00 54.07 66  D 1 
ATOM   12228 C CA   . GLN D 4  66  ? 17.658  7.071   -30.316 1.00 54.83 66  D 1 
ATOM   12229 C C    . GLN D 4  66  ? 16.834  6.148   -31.209 1.00 55.41 66  D 1 
ATOM   12230 O O    . GLN D 4  66  ? 17.399  5.471   -32.059 1.00 56.39 66  D 1 
ATOM   12231 C CB   . GLN D 4  66  ? 17.813  6.389   -28.957 1.00 54.45 66  D 1 
ATOM   12232 C CG   . GLN D 4  66  ? 19.064  6.825   -28.202 1.00 50.01 66  D 1 
ATOM   12233 C CD   . GLN D 4  66  ? 19.204  6.037   -26.903 1.00 45.88 66  D 1 
ATOM   12234 O OE1  . GLN D 4  66  ? 18.257  5.750   -26.197 1.00 44.17 66  D 1 
ATOM   12235 N NE2  . GLN D 4  66  ? 20.390  5.626   -26.538 1.00 41.95 66  D 1 
ATOM   12236 N N    . ILE D 4  67  ? 15.514  6.130   -31.017 1.00 55.52 67  D 1 
ATOM   12237 C CA   . ILE D 4  67  ? 14.618  5.317   -31.844 1.00 54.86 67  D 1 
ATOM   12238 C C    . ILE D 4  67  ? 14.695  5.782   -33.299 1.00 55.48 67  D 1 
ATOM   12239 O O    . ILE D 4  67  ? 14.807  4.957   -34.199 1.00 55.12 67  D 1 
ATOM   12240 C CB   . ILE D 4  67  ? 13.176  5.365   -31.299 1.00 53.85 67  D 1 
ATOM   12241 C CG1  . ILE D 4  67  ? 13.097  4.612   -29.949 1.00 49.99 67  D 1 
ATOM   12242 C CG2  . ILE D 4  67  ? 12.178  4.747   -32.298 1.00 48.42 67  D 1 
ATOM   12243 C CD1  . ILE D 4  67  ? 11.812  4.885   -29.167 1.00 46.08 67  D 1 
ATOM   12244 N N    . GLN D 4  68  ? 14.686  7.087   -33.520 1.00 57.39 68  D 1 
ATOM   12245 C CA   . GLN D 4  68  ? 14.844  7.634   -34.865 1.00 57.16 68  D 1 
ATOM   12246 C C    . GLN D 4  68  ? 16.187  7.248   -35.493 1.00 58.37 68  D 1 
ATOM   12247 O O    . GLN D 4  68  ? 16.225  6.876   -36.664 1.00 59.51 68  D 1 
ATOM   12248 C CB   . GLN D 4  68  ? 14.715  9.153   -34.816 1.00 56.41 68  D 1 
ATOM   12249 C CG   . GLN D 4  68  ? 13.279  9.622   -34.577 1.00 51.98 68  D 1 
ATOM   12250 C CD   . GLN D 4  68  ? 13.204  11.128  -34.372 1.00 47.54 68  D 1 
ATOM   12251 O OE1  . GLN D 4  68  ? 14.167  11.871  -34.489 1.00 45.54 68  D 1 
ATOM   12252 N NE2  . GLN D 4  68  ? 12.045  11.652  -34.074 1.00 42.44 68  D 1 
ATOM   12253 N N    . GLU D 4  69  ? 17.269  7.288   -34.719 1.00 61.22 69  D 1 
ATOM   12254 C CA   . GLU D 4  69  ? 18.583  6.865   -35.198 1.00 61.59 69  D 1 
ATOM   12255 C C    . GLU D 4  69  ? 18.654  5.368   -35.481 1.00 61.70 69  D 1 
ATOM   12256 O O    . GLU D 4  69  ? 19.215  4.975   -36.500 1.00 61.79 69  D 1 
ATOM   12257 C CB   . GLU D 4  69  ? 19.663  7.209   -34.180 1.00 62.21 69  D 1 
ATOM   12258 C CG   . GLU D 4  69  ? 20.012  8.690   -34.197 1.00 57.68 69  D 1 
ATOM   12259 C CD   . GLU D 4  69  ? 21.119  9.033   -33.204 1.00 52.66 69  D 1 
ATOM   12260 O OE1  . GLU D 4  69  ? 21.420  10.238  -33.096 1.00 49.15 69  D 1 
ATOM   12261 O OE2  . GLU D 4  69  ? 21.688  8.113   -32.566 1.00 50.19 69  D 1 
ATOM   12262 N N    . GLU D 4  70  ? 18.074  4.539   -34.621 1.00 62.20 70  D 1 
ATOM   12263 C CA   . GLU D 4  70  ? 17.994  3.097   -34.861 1.00 61.71 70  D 1 
ATOM   12264 C C    . GLU D 4  70  ? 17.169  2.786   -36.111 1.00 61.80 70  D 1 
ATOM   12265 O O    . GLU D 4  70  ? 17.596  1.991   -36.946 1.00 62.05 70  D 1 
ATOM   12266 C CB   . GLU D 4  70  ? 17.388  2.372   -33.652 1.00 60.44 70  D 1 
ATOM   12267 C CG   . GLU D 4  70  ? 18.400  2.157   -32.520 1.00 54.87 70  D 1 
ATOM   12268 C CD   . GLU D 4  70  ? 17.826  1.367   -31.337 1.00 49.91 70  D 1 
ATOM   12269 O OE1  . GLU D 4  70  ? 18.638  0.903   -30.509 1.00 45.62 70  D 1 
ATOM   12270 O OE2  . GLU D 4  70  ? 16.582  1.228   -31.229 1.00 46.53 70  D 1 
ATOM   12271 N N    . VAL D 4  71  ? 16.025  3.448   -36.263 1.00 62.46 71  D 1 
ATOM   12272 C CA   . VAL D 4  71  ? 15.197  3.313   -37.466 1.00 61.09 71  D 1 
ATOM   12273 C C    . VAL D 4  71  ? 15.967  3.781   -38.697 1.00 61.31 71  D 1 
ATOM   12274 O O    . VAL D 4  71  ? 15.959  3.089   -39.715 1.00 61.56 71  D 1 
ATOM   12275 C CB   . VAL D 4  71  ? 13.868  4.079   -37.312 1.00 59.93 71  D 1 
ATOM   12276 C CG1  . VAL D 4  71  ? 13.069  4.142   -38.615 1.00 52.52 71  D 1 
ATOM   12277 C CG2  . VAL D 4  71  ? 12.967  3.392   -36.280 1.00 52.97 71  D 1 
ATOM   12278 N N    . GLN D 4  72  ? 16.662  4.909   -38.596 1.00 60.87 72  D 1 
ATOM   12279 C CA   . GLN D 4  72  ? 17.457  5.414   -39.710 1.00 61.96 72  D 1 
ATOM   12280 C C    . GLN D 4  72  ? 18.601  4.459   -40.058 1.00 62.26 72  D 1 
ATOM   12281 O O    . GLN D 4  72  ? 18.757  4.103   -41.224 1.00 63.07 72  D 1 
ATOM   12282 C CB   . GLN D 4  72  ? 17.973  6.826   -39.389 1.00 63.25 72  D 1 
ATOM   12283 C CG   . GLN D 4  72  ? 18.603  7.496   -40.616 1.00 59.47 72  D 1 
ATOM   12284 C CD   . GLN D 4  72  ? 17.593  7.710   -41.749 1.00 53.88 72  D 1 
ATOM   12285 O OE1  . GLN D 4  72  ? 16.477  8.170   -41.539 1.00 52.56 72  D 1 
ATOM   12286 N NE2  . GLN D 4  72  ? 17.944  7.379   -42.962 1.00 48.67 72  D 1 
ATOM   12287 N N    . LYS D 4  73  ? 19.332  3.966   -39.068 1.00 68.18 73  D 1 
ATOM   12288 C CA   . LYS D 4  73  ? 20.370  2.946   -39.280 1.00 67.86 73  D 1 
ATOM   12289 C C    . LYS D 4  73  ? 19.798  1.682   -39.910 1.00 67.10 73  D 1 
ATOM   12290 O O    . LYS D 4  73  ? 20.450  1.079   -40.759 1.00 67.91 73  D 1 
ATOM   12291 C CB   . LYS D 4  73  ? 21.040  2.569   -37.956 1.00 69.21 73  D 1 
ATOM   12292 C CG   . LYS D 4  73  ? 22.112  3.580   -37.524 1.00 63.47 73  D 1 
ATOM   12293 C CD   . LYS D 4  73  ? 22.754  3.098   -36.217 1.00 59.63 73  D 1 
ATOM   12294 C CE   . LYS D 4  73  ? 23.868  4.057   -35.792 1.00 53.82 73  D 1 
ATOM   12295 N NZ   . LYS D 4  73  ? 24.485  3.632   -34.516 1.00 48.80 73  D 1 
ATOM   12296 N N    . TRP D 4  74  ? 18.599  1.281   -39.486 1.00 64.12 74  D 1 
ATOM   12297 C CA   . TRP D 4  74  ? 17.946  0.115   -40.061 1.00 59.75 74  D 1 
ATOM   12298 C C    . TRP D 4  74  ? 17.563  0.357   -41.523 1.00 59.37 74  D 1 
ATOM   12299 O O    . TRP D 4  74  ? 17.860  -0.489  -42.364 1.00 60.29 74  D 1 
ATOM   12300 C CB   . TRP D 4  74  ? 16.754  -0.284  -39.201 1.00 59.88 74  D 1 
ATOM   12301 C CG   . TRP D 4  74  ? 16.291  -1.679  -39.453 1.00 54.77 74  D 1 
ATOM   12302 C CD1  . TRP D 4  74  ? 16.868  -2.794  -38.951 1.00 47.27 74  D 1 
ATOM   12303 C CD2  . TRP D 4  74  ? 15.157  -2.123  -40.256 1.00 51.86 74  D 1 
ATOM   12304 N NE1  . TRP D 4  74  ? 16.152  -3.909  -39.365 1.00 44.51 74  D 1 
ATOM   12305 C CE2  . TRP D 4  74  ? 15.088  -3.537  -40.154 1.00 47.21 74  D 1 
ATOM   12306 C CE3  . TRP D 4  74  ? 14.175  -1.463  -41.019 1.00 46.83 74  D 1 
ATOM   12307 C CZ2  . TRP D 4  74  ? 14.055  -4.277  -40.775 1.00 46.95 74  D 1 
ATOM   12308 C CZ3  . TRP D 4  74  ? 13.157  -2.196  -41.644 1.00 41.28 74  D 1 
ATOM   12309 C CH2  . TRP D 4  74  ? 13.094  -3.587  -41.513 1.00 42.32 74  D 1 
ATOM   12310 N N    . ILE D 4  75  ? 17.001  1.522   -41.829 1.00 66.45 75  D 1 
ATOM   12311 C CA   . ILE D 4  75  ? 16.726  1.947   -43.210 1.00 65.18 75  D 1 
ATOM   12312 C C    . ILE D 4  75  ? 18.027  1.983   -44.019 1.00 65.31 75  D 1 
ATOM   12313 O O    . ILE D 4  75  ? 18.097  1.367   -45.079 1.00 65.15 75  D 1 
ATOM   12314 C CB   . ILE D 4  75  ? 16.009  3.313   -43.224 1.00 65.86 75  D 1 
ATOM   12315 C CG1  . ILE D 4  75  ? 14.575  3.176   -42.663 1.00 61.52 75  D 1 
ATOM   12316 C CG2  . ILE D 4  75  ? 15.943  3.896   -44.654 1.00 58.44 75  D 1 
ATOM   12317 C CD1  . ILE D 4  75  ? 13.934  4.518   -42.291 1.00 54.62 75  D 1 
ATOM   12318 N N    . ASP D 4  76  ? 19.053  2.623   -43.485 1.00 72.63 76  D 1 
ATOM   12319 C CA   . ASP D 4  76  ? 20.350  2.731   -44.148 1.00 71.64 76  D 1 
ATOM   12320 C C    . ASP D 4  76  ? 21.006  1.352   -44.347 1.00 69.67 76  D 1 
ATOM   12321 O O    . ASP D 4  76  ? 21.669  1.126   -45.353 1.00 67.86 76  D 1 
ATOM   12322 C CB   . ASP D 4  76  ? 21.283  3.643   -43.337 1.00 71.75 76  D 1 
ATOM   12323 C CG   . ASP D 4  76  ? 20.837  5.108   -43.214 1.00 68.09 76  D 1 
ATOM   12324 O OD1  . ASP D 4  76  ? 19.957  5.560   -43.978 1.00 60.27 76  D 1 
ATOM   12325 O OD2  . ASP D 4  76  ? 21.401  5.796   -42.331 1.00 61.54 76  D 1 
ATOM   12326 N N    . SER D 4  77  ? 20.775  0.420   -43.426 1.00 70.47 77  D 1 
ATOM   12327 C CA   . SER D 4  77  ? 21.265  -0.960  -43.556 1.00 67.62 77  D 1 
ATOM   12328 C C    . SER D 4  77  ? 20.524  -1.790  -44.607 1.00 66.46 77  D 1 
ATOM   12329 O O    . SER D 4  77  ? 21.044  -2.816  -45.048 1.00 63.56 77  D 1 
ATOM   12330 C CB   . SER D 4  77  ? 21.223  -1.678  -42.208 1.00 67.47 77  D 1 
ATOM   12331 O OG   . SER D 4  77  ? 19.916  -2.074  -41.836 1.00 60.23 77  D 1 
ATOM   12332 N N    . GLN D 4  78  ? 19.308  -1.378  -44.961 1.00 61.50 78  D 1 
ATOM   12333 C CA   . GLN D 4  78  ? 18.522  -2.039  -46.009 1.00 61.77 78  D 1 
ATOM   12334 C C    . GLN D 4  78  ? 18.769  -1.462  -47.403 1.00 61.14 78  D 1 
ATOM   12335 O O    . GLN D 4  78  ? 18.352  -2.079  -48.386 1.00 57.14 78  D 1 
ATOM   12336 C CB   . GLN D 4  78  ? 17.032  -1.967  -45.673 1.00 59.52 78  D 1 
ATOM   12337 C CG   . GLN D 4  78  ? 16.661  -2.915  -44.529 1.00 54.73 78  D 1 
ATOM   12338 C CD   . GLN D 4  78  ? 15.183  -3.294  -44.525 1.00 48.57 78  D 1 
ATOM   12339 O OE1  . GLN D 4  78  ? 14.327  -2.704  -45.164 1.00 47.48 78  D 1 
ATOM   12340 N NE2  . GLN D 4  78  ? 14.825  -4.340  -43.816 1.00 45.52 78  D 1 
ATOM   12341 N N    . ILE D 4  79  ? 19.393  -0.298  -47.474 1.00 53.95 79  D 1 
ATOM   12342 C CA   . ILE D 4  79  ? 19.761  0.339   -48.739 1.00 52.62 79  D 1 
ATOM   12343 C C    . ILE D 4  79  ? 21.079  -0.227  -49.261 1.00 48.78 79  D 1 
ATOM   12344 O O    . ILE D 4  79  ? 22.038  -0.345  -48.480 1.00 44.93 79  D 1 
ATOM   12345 C CB   . ILE D 4  79  ? 19.778  1.874   -48.604 1.00 49.69 79  D 1 
ATOM   12346 C CG1  . ILE D 4  79  ? 18.367  2.390   -48.278 1.00 45.60 79  D 1 
ATOM   12347 C CG2  . ILE D 4  79  ? 20.268  2.524   -49.913 1.00 43.99 79  D 1 
ATOM   12348 C CD1  . ILE D 4  79  ? 18.330  3.854   -47.838 1.00 41.38 79  D 1 
ATOM   12349 O OXT  . ILE D 4  79  ? 21.100  -0.552  -50.477 1.00 40.06 79  D 1 
HETATM 12350 N N    . POV E 5  .   ? -22.432 -21.390 -1.710  1.00 29.53 1   E 1 
HETATM 12351 P P    . POV E 5  .   ? -18.434 -21.236 -4.280  1.00 40.48 1   E 1 
HETATM 12352 C C1   . POV E 5  .   ? -17.299 -23.080 -5.461  1.00 39.45 1   E 1 
HETATM 12353 C C2   . POV E 5  .   ? -17.105 -23.433 -6.840  1.00 41.53 1   E 1 
HETATM 12354 C C3   . POV E 5  .   ? -18.193 -24.048 -7.513  1.00 36.48 1   E 1 
HETATM 12355 C C210 . POV E 5  .   ? -8.265  -19.176 -12.554 1.00 41.99 1   E 1 
HETATM 12356 C C310 . POV E 5  .   ? -10.986 -25.330 -14.697 1.00 28.50 1   E 1 
HETATM 12357 C C11  . POV E 5  .   ? -20.420 -21.562 -2.914  1.00 32.94 1   E 1 
HETATM 12358 O O11  . POV E 5  .   ? -18.361 -22.262 -5.375  1.00 42.23 1   E 1 
HETATM 12359 C C211 . POV E 5  .   ? -8.556  -18.187 -11.700 1.00 43.34 1   E 1 
HETATM 12360 C C311 . POV E 5  .   ? -10.331 -24.284 -15.272 1.00 28.18 1   E 1 
HETATM 12361 C C12  . POV E 5  .   ? -21.776 -21.099 -2.931  1.00 29.96 1   E 1 
HETATM 12362 O O12  . POV E 5  .   ? -19.908 -21.195 -4.073  1.00 37.41 1   E 1 
HETATM 12363 C C212 . POV E 5  .   ? -7.470  -17.357 -11.641 1.00 42.13 1   E 1 
HETATM 12364 C C312 . POV E 5  .   ? -9.865  -24.726 -16.520 1.00 25.23 1   E 1 
HETATM 12365 C C13  . POV E 5  .   ? -21.742 -20.712 -0.618  1.00 27.85 1   E 1 
HETATM 12366 O O13  . POV E 5  .   ? -17.720 -21.709 -3.099  1.00 35.81 1   E 1 
HETATM 12367 C C213 . POV E 5  .   ? -7.963  -16.124 -11.239 1.00 42.37 1   E 1 
HETATM 12368 C C313 . POV E 5  .   ? -9.344  -23.590 -17.174 1.00 23.91 1   E 1 
HETATM 12369 C C14  . POV E 5  .   ? -22.462 -22.835 -1.492  1.00 25.75 1   E 1 
HETATM 12370 O O14  . POV E 5  .   ? -17.970 -19.951 -4.815  1.00 37.10 1   E 1 
HETATM 12371 C C214 . POV E 5  .   ? -7.621  -15.864 -9.942  1.00 42.46 1   E 1 
HETATM 12372 C C314 . POV E 5  .   ? -8.958  -24.004 -18.468 1.00 22.83 1   E 1 
HETATM 12373 C C15  . POV E 5  .   ? -23.776 -20.881 -1.828  1.00 26.01 1   E 1 
HETATM 12374 C C215 . POV E 5  .   ? -6.994  -14.610 -9.995  1.00 42.65 1   E 1 
HETATM 12375 C C315 . POV E 5  .   ? -8.457  -22.880 -19.172 1.00 20.16 1   E 1 
HETATM 12376 C C216 . POV E 5  .   ? -6.467  -14.331 -8.719  1.00 41.60 1   E 1 
HETATM 12377 C C316 . POV E 5  .   ? -8.073  -23.256 -20.520 1.00 17.81 1   E 1 
HETATM 12378 C C217 . POV E 5  .   ? -6.004  -12.996 -8.757  1.00 36.32 1   E 1 
HETATM 12379 C C218 . POV E 5  .   ? -5.490  -12.670 -7.463  1.00 35.81 1   E 1 
HETATM 12380 C C21  . POV E 5  .   ? -16.334 -21.514 -7.851  1.00 40.48 1   E 1 
HETATM 12381 O O21  . POV E 5  .   ? -16.188 -22.751 -7.573  1.00 42.67 1   E 1 
HETATM 12382 C C22  . POV E 5  .   ? -15.283 -21.014 -8.554  1.00 39.38 1   E 1 
HETATM 12383 O O22  . POV E 5  .   ? -17.254 -20.873 -7.581  1.00 38.09 1   E 1 
HETATM 12384 C C23  . POV E 5  .   ? -14.952 -21.622 -9.732  1.00 40.57 1   E 1 
HETATM 12385 C C24  . POV E 5  .   ? -14.204 -20.661 -10.381 1.00 41.53 1   E 1 
HETATM 12386 C C25  . POV E 5  .   ? -13.210 -21.250 -11.137 1.00 41.85 1   E 1 
HETATM 12387 C C26  . POV E 5  .   ? -12.457 -20.229 -11.708 1.00 41.35 1   E 1 
HETATM 12388 C C27  . POV E 5  .   ? -11.244 -20.732 -12.203 1.00 40.51 1   E 1 
HETATM 12389 C C28  . POV E 5  .   ? -10.415 -19.655 -12.500 1.00 40.44 1   E 1 
HETATM 12390 C C29  . POV E 5  .   ? -9.135  -20.043 -12.804 1.00 40.73 1   E 1 
HETATM 12391 C C31  . POV E 5  .   ? -18.655 -26.231 -8.071  1.00 33.93 1   E 1 
HETATM 12392 O O31  . POV E 5  .   ? -18.098 -25.374 -7.287  1.00 39.52 1   E 1 
HETATM 12393 C C32  . POV E 5  .   ? -17.792 -26.756 -9.088  1.00 30.53 1   E 1 
HETATM 12394 O O32  . POV E 5  .   ? -19.763 -26.563 -7.928  1.00 28.16 1   E 1 
HETATM 12395 C C33  . POV E 5  .   ? -16.997 -25.782 -9.726  1.00 33.59 1   E 1 
HETATM 12396 C C34  . POV E 5  .   ? -16.169 -26.442 -10.652 1.00 32.32 1   E 1 
HETATM 12397 C C35  . POV E 5  .   ? -15.273 -25.498 -11.152 1.00 32.97 1   E 1 
HETATM 12398 C C36  . POV E 5  .   ? -14.396 -26.134 -12.006 1.00 32.37 1   E 1 
HETATM 12399 C C37  . POV E 5  .   ? -13.465 -25.193 -12.384 1.00 31.87 1   E 1 
HETATM 12400 C C38  . POV E 5  .   ? -12.597 -25.787 -13.274 1.00 30.14 1   E 1 
HETATM 12401 C C39  . POV E 5  .   ? -11.708 -24.841 -13.661 1.00 29.14 1   E 1 
HETATM 12402 N N    . POV F 6  .   ? -18.969 22.991  -4.672  1.00 30.23 1   F 1 
HETATM 12403 P P    . POV F 6  .   ? -14.672 22.876  -6.637  1.00 40.45 1   F 1 
HETATM 12404 C C1   . POV F 6  .   ? -13.627 23.955  -8.590  1.00 37.31 1   F 1 
HETATM 12405 C C2   . POV F 6  .   ? -12.573 24.920  -8.775  1.00 39.61 1   F 1 
HETATM 12406 C C3   . POV F 6  .   ? -12.873 26.302  -8.568  1.00 35.02 1   F 1 
HETATM 12407 C C210 . POV F 6  .   ? -1.765  21.877  -9.718  1.00 41.59 1   F 1 
HETATM 12408 C C310 . POV F 6  .   ? -3.627  27.651  -12.929 1.00 27.99 1   F 1 
HETATM 12409 C C11  . POV F 6  .   ? -16.994 23.045  -5.955  1.00 32.77 1   F 1 
HETATM 12410 O O11  . POV F 6  .   ? -14.097 24.072  -7.339  1.00 40.61 1   F 1 
HETATM 12411 C C211 . POV F 6  .   ? -2.249  20.988  -8.832  1.00 42.36 1   F 1 
HETATM 12412 C C311 . POV F 6  .   ? -2.479  27.167  -12.348 1.00 26.78 1   F 1 
HETATM 12413 C C12  . POV F 6  .   ? -17.647 23.466  -4.764  1.00 29.50 1   F 1 
HETATM 12414 O O12  . POV F 6  .   ? -15.781 23.540  -5.895  1.00 36.30 1   F 1 
HETATM 12415 C C212 . POV F 6  .   ? -1.390  19.929  -8.780  1.00 42.55 1   F 1 
HETATM 12416 C C312 . POV F 6  .   ? -1.406  27.915  -12.850 1.00 24.46 1   F 1 
HETATM 12417 C C13  . POV F 6  .   ? -18.993 21.916  -3.691  1.00 27.66 1   F 1 
HETATM 12418 O O13  . POV F 6  .   ? -15.184 21.919  -7.625  1.00 34.72 1   F 1 
HETATM 12419 C C213 . POV F 6  .   ? -1.634  19.312  -7.569  1.00 41.46 1   F 1 
HETATM 12420 C C313 . POV F 6  .   ? -0.260  27.513  -12.126 1.00 23.05 1   F 1 
HETATM 12421 C C14  . POV F 6  .   ? -19.804 24.091  -4.226  1.00 25.38 1   F 1 
HETATM 12422 O O14  . POV F 6  .   ? -13.674 22.359  -5.707  1.00 35.07 1   F 1 
HETATM 12423 C C214 . POV F 6  .   ? -2.305  18.141  -7.737  1.00 42.45 1   F 1 
HETATM 12424 C C314 . POV F 6  .   ? 0.815   28.303  -12.582 1.00 20.72 1   F 1 
HETATM 12425 C C15  . POV F 6  .   ? -19.476 22.515  -5.949  1.00 28.07 1   F 1 
HETATM 12426 C C215 . POV F 6  .   ? -1.534  17.191  -7.067  1.00 41.83 1   F 1 
HETATM 12427 C C315 . POV F 6  .   ? 1.994   27.937  -11.862 1.00 19.02 1   F 1 
HETATM 12428 C C216 . POV F 6  .   ? -2.086  15.928  -7.281  1.00 40.75 1   F 1 
HETATM 12429 C C316 . POV F 6  .   ? 3.112   28.763  -12.295 1.00 16.71 1   F 1 
HETATM 12430 C C217 . POV F 6  .   ? -1.371  15.018  -6.491  1.00 37.43 1   F 1 
HETATM 12431 C C218 . POV F 6  .   ? -1.919  13.710  -6.669  1.00 35.52 1   F 1 
HETATM 12432 C C21  . POV F 6  .   ? -10.823 24.152  -7.464  1.00 40.57 1   F 1 
HETATM 12433 O O21  . POV F 6  .   ? -11.277 24.521  -8.611  1.00 40.98 1   F 1 
HETATM 12434 C C22  . POV F 6  .   ? -9.484  23.882  -7.490  1.00 39.48 1   F 1 
HETATM 12435 O O22  . POV F 6  .   ? -11.450 24.064  -6.499  1.00 37.76 1   F 1 
HETATM 12436 C C23  . POV F 6  .   ? -8.665  24.744  -8.164  1.00 39.89 1   F 1 
HETATM 12437 C C24  . POV F 6  .   ? -7.395  24.392  -7.733  1.00 41.25 1   F 1 
HETATM 12438 C C25  . POV F 6  .   ? -6.464  24.606  -8.729  1.00 40.87 1   F 1 
HETATM 12439 C C26  . POV F 6  .   ? -5.232  24.154  -8.267  1.00 40.38 1   F 1 
HETATM 12440 C C27  . POV F 6  .   ? -4.322  24.032  -9.324  1.00 39.59 1   F 1 
HETATM 12441 C C28  . POV F 6  .   ? -3.227  23.299  -8.879  1.00 39.89 1   F 1 
HETATM 12442 C C29  . POV F 6  .   ? -2.373  22.950  -9.894  1.00 40.13 1   F 1 
HETATM 12443 C C31  . POV F 6  .   ? -13.376 28.040  -9.997  1.00 33.24 1   F 1 
HETATM 12444 O O31  . POV F 6  .   ? -13.392 26.778  -9.719  1.00 37.35 1   F 1 
HETATM 12445 C C32  . POV F 6  .   ? -12.294 28.455  -10.837 1.00 30.01 1   F 1 
HETATM 12446 O O32  . POV F 6  .   ? -14.204 28.763  -9.612  1.00 26.69 1   F 1 
HETATM 12447 C C33  . POV F 6  .   ? -11.047 27.896  -10.486 1.00 31.90 1   F 1 
HETATM 12448 C C34  . POV F 6  .   ? -10.083 28.368  -11.400 1.00 32.26 1   F 1 
HETATM 12449 C C35  . POV F 6  .   ? -8.880  27.717  -11.119 1.00 32.16 1   F 1 
HETATM 12450 C C36  . POV F 6  .   ? -7.929  28.110  -12.036 1.00 30.90 1   F 1 
HETATM 12451 C C37  . POV F 6  .   ? -6.793  27.381  -11.767 1.00 30.69 1   F 1 
HETATM 12452 C C38  . POV F 6  .   ? -5.793  27.797  -12.609 1.00 29.42 1   F 1 
HETATM 12453 C C39  . POV F 6  .   ? -4.670  27.120  -12.273 1.00 28.22 1   F 1 
HETATM 12454 N N    . POV G 7  .   ? -0.301  4.015   29.184  1.00 33.05 1   G 1 
HETATM 12455 P P    . POV G 7  .   ? 3.160   1.563   27.313  1.00 40.95 1   G 1 
HETATM 12456 C C1   . POV G 7  .   ? 5.501   1.536   28.044  1.00 37.34 1   G 1 
HETATM 12457 C C2   . POV G 7  .   ? 6.463   0.495   28.279  1.00 38.63 1   G 1 
HETATM 12458 C C3   . POV G 7  .   ? 6.471   -0.157  29.540  1.00 34.40 1   G 1 
HETATM 12459 C C210 . POV G 7  .   ? 12.514  -3.705  19.812  1.00 38.26 1   G 1 
HETATM 12460 C C310 . POV G 7  .   ? 15.659  -3.239  26.174  1.00 27.81 1   G 1 
HETATM 12461 C C11  . POV G 7  .   ? 1.665   2.809   28.768  1.00 34.17 1   G 1 
HETATM 12462 O O11  . POV G 7  .   ? 4.272   1.020   28.150  1.00 40.89 1   G 1 
HETATM 12463 C C211 . POV G 7  .   ? 11.307  -3.536  19.271  1.00 39.56 1   G 1 
HETATM 12464 C C311 . POV G 7  .   ? 15.755  -4.030  25.058  1.00 27.19 1   G 1 
HETATM 12465 C C12  . POV G 7  .   ? 0.233   2.760   28.792  1.00 32.38 1   G 1 
HETATM 12466 O O12  . POV G 7  .   ? 2.081   1.643   28.331  1.00 37.49 1   G 1 
HETATM 12467 C C212 . POV G 7  .   ? 11.423  -3.724  17.928  1.00 39.54 1   G 1 
HETATM 12468 C C312 . POV G 7  .   ? 16.890  -4.835  25.194  1.00 24.90 1   G 1 
HETATM 12469 C C13  . POV G 7  .   ? -0.180  4.964   28.067  1.00 30.38 1   G 1 
HETATM 12470 O O13  . POV G 7  .   ? 3.508   2.897   26.816  1.00 36.51 1   G 1 
HETATM 12471 C C213 . POV G 7  .   ? 10.172  -4.075  17.480  1.00 39.90 1   G 1 
HETATM 12472 C C313 . POV G 7  .   ? 16.878  -5.744  24.110  1.00 23.36 1   G 1 
HETATM 12473 C C14  . POV G 7  .   ? -1.701  3.815   29.500  1.00 28.27 1   G 1 
HETATM 12474 O O14  . POV G 7  .   ? 2.829   0.560   26.299  1.00 36.64 1   G 1 
HETATM 12475 C C214 . POV G 7  .   ? 9.559   -3.012  16.890  1.00 39.60 1   G 1 
HETATM 12476 C C314 . POV G 7  .   ? 17.912  -6.679  24.313  1.00 20.68 1   G 1 
HETATM 12477 C C15  . POV G 7  .   ? 0.394   4.527   30.355  1.00 29.81 1   G 1 
HETATM 12478 C C215 . POV G 7  .   ? 9.261   -3.458  15.595  1.00 39.99 1   G 1 
HETATM 12479 C C315 . POV G 7  .   ? 17.911  -7.636  23.234  1.00 19.24 1   G 1 
HETATM 12480 C C216 . POV G 7  .   ? 8.689   -2.390  14.893  1.00 38.65 1   G 1 
HETATM 12481 C C316 . POV G 7  .   ? 18.905  -8.658  23.449  1.00 15.73 1   G 1 
HETATM 12482 C C217 . POV G 7  .   ? 8.263   -2.905  13.656  1.00 36.69 1   G 1 
HETATM 12483 C C218 . POV G 7  .   ? 7.656   -1.861  12.909  1.00 32.90 1   G 1 
HETATM 12484 C C21  . POV G 7  .   ? 6.327   -0.989  26.539  1.00 39.15 1   G 1 
HETATM 12485 O O21  . POV G 7  .   ? 7.010   -0.133  27.215  1.00 41.04 1   G 1 
HETATM 12486 C C22  . POV G 7  .   ? 7.072   -1.575  25.555  1.00 37.53 1   G 1 
HETATM 12487 O O22  . POV G 7  .   ? 5.229   -1.263  26.736  1.00 37.77 1   G 1 
HETATM 12488 C C23  . POV G 7  .   ? 8.252   -2.167  25.931  1.00 38.87 1   G 1 
HETATM 12489 C C24  . POV G 7  .   ? 8.554   -2.988  24.868  1.00 39.19 1   G 1 
HETATM 12490 C C25  . POV G 7  .   ? 9.910   -2.961  24.610  1.00 38.74 1   G 1 
HETATM 12491 C C26  . POV G 7  .   ? 10.146  -3.759  23.513  1.00 38.10 1   G 1 
HETATM 12492 C C27  . POV G 7  .   ? 11.414  -3.498  22.986  1.00 36.85 1   G 1 
HETATM 12493 C C28  . POV G 7  .   ? 11.488  -4.068  21.728  1.00 37.04 1   G 1 
HETATM 12494 C C29  . POV G 7  .   ? 12.626  -3.719  21.059  1.00 36.54 1   G 1 
HETATM 12495 C C31  . POV G 7  .   ? 7.648   0.195   31.492  1.00 33.37 1   G 1 
HETATM 12496 O O31  . POV G 7  .   ? 7.089   0.657   30.423  1.00 38.31 1   G 1 
HETATM 12497 C C32  . POV G 7  .   ? 9.047   -0.073  31.378  1.00 30.88 1   G 1 
HETATM 12498 O O32  . POV G 7  .   ? 7.051   0.047   32.474  1.00 28.23 1   G 1 
HETATM 12499 C C33  . POV G 7  .   ? 9.399   -0.720  30.180  1.00 33.17 1   G 1 
HETATM 12500 C C34  . POV G 7  .   ? 10.798  -0.906  30.167  1.00 32.34 1   G 1 
HETATM 12501 C C35  . POV G 7  .   ? 11.150  -1.432  28.924  1.00 32.96 1   G 1 
HETATM 12502 C C36  . POV G 7  .   ? 12.519  -1.595  28.853  1.00 32.01 1   G 1 
HETATM 12503 C C37  . POV G 7  .   ? 12.807  -2.022  27.577  1.00 31.33 1   G 1 
HETATM 12504 C C38  . POV G 7  .   ? 14.161  -2.257  27.472  1.00 29.58 1   G 1 
HETATM 12505 C C39  . POV G 7  .   ? 14.404  -2.742  26.227  1.00 28.97 1   G 1 
HETATM 12506 N N    . POV H 8  .   ? 28.201  26.529  -16.091 1.00 25.15 1   H 1 
HETATM 12507 P P    . POV H 8  .   ? 24.949  27.756  -12.890 1.00 26.72 1   H 1 
HETATM 12508 C C1   . POV H 8  .   ? 23.605  29.770  -13.176 1.00 26.04 1   H 1 
HETATM 12509 C C2   . POV H 8  .   ? 22.191  30.196  -13.037 1.00 27.75 1   H 1 
HETATM 12510 C C3   . POV H 8  .   ? 21.493  30.085  -14.321 1.00 25.33 1   H 1 
HETATM 12511 C C210 . POV H 8  .   ? 12.976  27.698  -6.261  1.00 22.50 1   H 1 
HETATM 12512 C C310 . POV H 8  .   ? 12.461  25.746  -10.176 1.00 27.51 1   H 1 
HETATM 12513 C C11  . POV H 8  .   ? 26.692  27.355  -14.520 1.00 23.19 1   H 1 
HETATM 12514 O O11  . POV H 8  .   ? 23.651  28.448  -13.135 1.00 29.49 1   H 1 
HETATM 12515 C C211 . POV H 8  .   ? 12.206  28.597  -5.590  1.00 22.38 1   H 1 
HETATM 12516 C C311 . POV H 8  .   ? 11.149  25.384  -10.208 1.00 27.43 1   H 1 
HETATM 12517 C C12  . POV H 8  .   ? 26.843  26.634  -15.759 1.00 21.54 1   H 1 
HETATM 12518 O O12  . POV H 8  .   ? 25.394  27.477  -14.299 1.00 25.70 1   H 1 
HETATM 12519 C C212 . POV H 8  .   ? 10.859  28.322  -5.916  1.00 21.83 1   H 1 
HETATM 12520 C C312 . POV H 8  .   ? 10.754  24.956  -8.936  1.00 28.03 1   H 1 
HETATM 12521 C C13  . POV H 8  .   ? 28.315  25.757  -17.308 1.00 18.96 1   H 1 
HETATM 12522 O O13  . POV H 8  .   ? 24.689  26.501  -12.188 1.00 25.14 1   H 1 
HETATM 12523 C C213 . POV H 8  .   ? 10.136  28.125  -4.734  1.00 21.80 1   H 1 
HETATM 12524 C C313 . POV H 8  .   ? 9.343   24.815  -8.960  1.00 27.12 1   H 1 
HETATM 12525 C C14  . POV H 8  .   ? 28.909  25.880  -15.006 1.00 18.56 1   H 1 
HETATM 12526 O O14  . POV H 8  .   ? 25.878  28.673  -12.245 1.00 24.94 1   H 1 
HETATM 12527 C C214 . POV H 8  .   ? 8.758   28.172  -5.032  1.00 21.74 1   H 1 
HETATM 12528 C C314 . POV H 8  .   ? 8.872   24.514  -7.654  1.00 27.90 1   H 1 
HETATM 12529 C C15  . POV H 8  .   ? 28.732  27.870  -16.318 1.00 18.53 1   H 1 
HETATM 12530 C C215 . POV H 8  .   ? 8.010   27.837  -3.862  1.00 21.77 1   H 1 
HETATM 12531 C C315 . POV H 8  .   ? 7.454   24.305  -7.680  1.00 26.39 1   H 1 
HETATM 12532 C C216 . POV H 8  .   ? 6.608   28.140  -4.076  1.00 20.50 1   H 1 
HETATM 12533 C C316 . POV H 8  .   ? 6.898   24.244  -6.346  1.00 24.71 1   H 1 
HETATM 12534 C C217 . POV H 8  .   ? 5.873   27.778  -2.893  1.00 18.37 1   H 1 
HETATM 12535 C C218 . POV H 8  .   ? 4.505   28.250  -2.959  1.00 16.08 1   H 1 
HETATM 12536 C C21  . POV H 8  .   ? 21.376  30.025  -10.925 1.00 25.85 1   H 1 
HETATM 12537 O O21  . POV H 8  .   ? 21.579  29.449  -12.058 1.00 28.18 1   H 1 
HETATM 12538 C C22  . POV H 8  .   ? 20.457  29.329  -10.142 1.00 23.12 1   H 1 
HETATM 12539 O O22  . POV H 8  .   ? 21.870  31.047  -10.619 1.00 22.37 1   H 1 
HETATM 12540 C C23  . POV H 8  .   ? 19.680  30.207  -9.414  1.00 22.42 1   H 1 
HETATM 12541 C C24  . POV H 8  .   ? 18.399  29.705  -9.418  1.00 22.98 1   H 1 
HETATM 12542 C C25  . POV H 8  .   ? 17.796  29.906  -8.203  1.00 22.37 1   H 1 
HETATM 12543 C C26  . POV H 8  .   ? 16.424  29.758  -8.343  1.00 22.05 1   H 1 
HETATM 12544 C C27  . POV H 8  .   ? 15.906  29.161  -7.195  1.00 21.70 1   H 1 
HETATM 12545 C C28  . POV H 8  .   ? 14.539  28.973  -7.294  1.00 21.80 1   H 1 
HETATM 12546 C C29  . POV H 8  .   ? 14.171  27.870  -6.564  1.00 21.82 1   H 1 
HETATM 12547 C C31  . POV H 8  .   ? 19.532  30.826  -15.094 1.00 26.08 1   H 1 
HETATM 12548 O O31  . POV H 8  .   ? 20.211  30.398  -14.108 1.00 30.86 1   H 1 
HETATM 12549 C C32  . POV H 8  .   ? 18.166  30.754  -14.761 1.00 24.28 1   H 1 
HETATM 12550 O O32  . POV H 8  .   ? 19.990  31.224  -16.102 1.00 22.21 1   H 1 
HETATM 12551 C C33  . POV H 8  .   ? 17.960  29.837  -13.732 1.00 25.91 1   H 1 
HETATM 12552 C C34  . POV H 8  .   ? 16.587  29.744  -13.516 1.00 25.17 1   H 1 
HETATM 12553 C C35  . POV H 8  .   ? 16.323  28.563  -12.847 1.00 26.49 1   H 1 
HETATM 12554 C C36  . POV H 8  .   ? 15.030  28.582  -12.370 1.00 25.48 1   H 1 
HETATM 12555 C C37  . POV H 8  .   ? 14.607  27.287  -12.177 1.00 26.94 1   H 1 
HETATM 12556 C C38  . POV H 8  .   ? 13.545  27.286  -11.319 1.00 26.41 1   H 1 
HETATM 12557 C C39  . POV H 8  .   ? 12.896  26.101  -11.376 1.00 26.08 1   H 1 
HETATM 12558 N N    . POV I 9  .   ? 10.583  -16.565 -37.281 1.00 23.04 1   I 1 
HETATM 12559 P P    . POV I 9  .   ? 6.101   -15.944 -36.371 1.00 26.80 1   I 1 
HETATM 12560 C C1   . POV I 9  .   ? 4.534   -17.818 -36.299 1.00 27.40 1   I 1 
HETATM 12561 C C2   . POV I 9  .   ? 3.455   -18.400 -35.466 1.00 29.99 1   I 1 
HETATM 12562 C C3   . POV I 9  .   ? 4.018   -19.522 -34.699 1.00 27.13 1   I 1 
HETATM 12563 C C210 . POV I 9  .   ? -5.236  -14.470 -28.093 1.00 24.12 1   I 1 
HETATM 12564 C C310 . POV I 9  .   ? -1.583  -17.871 -25.360 1.00 26.68 1   I 1 
HETATM 12565 C C11  . POV I 9  .   ? 8.299   -16.902 -36.907 1.00 23.52 1   I 1 
HETATM 12566 O O11  . POV I 9  .   ? 5.083   -16.801 -35.667 1.00 30.85 1   I 1 
HETATM 12567 C C211 . POV I 9  .   ? -6.280  -15.269 -27.716 1.00 23.51 1   I 1 
HETATM 12568 C C311 . POV I 9  .   ? -2.079  -16.644 -24.975 1.00 27.51 1   I 1 
HETATM 12569 C C12  . POV I 9  .   ? 9.463   -16.133 -36.547 1.00 22.63 1   I 1 
HETATM 12570 O O12  . POV I 9  .   ? 7.367   -16.679 -36.014 1.00 26.56 1   I 1 
HETATM 12571 C C212 . POV I 9  .   ? -7.460  -14.482 -27.658 1.00 23.43 1   I 1 
HETATM 12572 C C312 . POV I 9  .   ? -2.888  -16.795 -23.841 1.00 26.50 1   I 1 
HETATM 12573 C C13  . POV I 9  .   ? 11.702  -15.708 -36.960 1.00 19.69 1   I 1 
HETATM 12574 O O13  . POV I 9  .   ? 6.100   -14.623 -35.751 1.00 26.38 1   I 1 
HETATM 12575 C C213 . POV I 9  .   ? -7.910  -14.351 -26.312 1.00 22.67 1   I 1 
HETATM 12576 C C313 . POV I 9  .   ? -3.556  -15.559 -23.636 1.00 25.76 1   I 1 
HETATM 12577 C C14  . POV I 9  .   ? 10.880  -17.962 -36.942 1.00 18.94 1   I 1 
HETATM 12578 O O14  . POV I 9  .   ? 5.865   -15.989 -37.804 1.00 25.92 1   I 1 
HETATM 12579 C C214 . POV I 9  .   ? -9.232  -14.818 -26.202 1.00 21.99 1   I 1 
HETATM 12580 C C314 . POV I 9  .   ? -4.602  -15.752 -22.685 1.00 26.24 1   I 1 
HETATM 12581 C C15  . POV I 9  .   ? 10.280  -16.459 -38.703 1.00 19.22 1   I 1 
HETATM 12582 C C215 . POV I 9  .   ? -9.824  -14.302 -24.994 1.00 22.23 1   I 1 
HETATM 12583 C C315 . POV I 9  .   ? -5.307  -14.527 -22.476 1.00 25.39 1   I 1 
HETATM 12584 C C216 . POV I 9  .   ? -11.114 -14.918 -24.769 1.00 20.33 1   I 1 
HETATM 12585 C C316 . POV I 9  .   ? -6.475  -14.747 -21.605 1.00 23.98 1   I 1 
HETATM 12586 C C217 . POV I 9  .   ? -11.779 -14.234 -23.677 1.00 18.79 1   I 1 
HETATM 12587 C C218 . POV I 9  .   ? -13.071 -14.844 -23.384 1.00 16.84 1   I 1 
HETATM 12588 C C21  . POV I 9  .   ? 1.672   -17.117 -34.865 1.00 27.23 1   I 1 
HETATM 12589 O O21  . POV I 9  .   ? 2.897   -17.443 -34.634 1.00 29.84 1   I 1 
HETATM 12590 C C22  . POV I 9  .   ? 1.065   -16.494 -33.764 1.00 25.36 1   I 1 
HETATM 12591 O O22  . POV I 9  .   ? 1.119   -17.356 -35.878 1.00 24.23 1   I 1 
HETATM 12592 C C23  . POV I 9  .   ? -0.304  -16.722 -33.759 1.00 25.47 1   I 1 
HETATM 12593 C C24  . POV I 9  .   ? -0.726  -16.695 -32.436 1.00 24.69 1   I 1 
HETATM 12594 C C25  . POV I 9  .   ? -2.083  -16.433 -32.365 1.00 24.49 1   I 1 
HETATM 12595 C C26  . POV I 9  .   ? -2.590  -16.748 -31.099 1.00 23.92 1   I 1 
HETATM 12596 C C27  . POV I 9  .   ? -3.262  -15.635 -30.568 1.00 23.52 1   I 1 
HETATM 12597 C C28  . POV I 9  .   ? -4.068  -15.933 -29.477 1.00 23.26 1   I 1 
HETATM 12598 C C29  . POV I 9  .   ? -4.186  -14.787 -28.681 1.00 23.44 1   I 1 
HETATM 12599 C C31  . POV I 9  .   ? 3.102   -21.266 -33.647 1.00 27.03 1   I 1 
HETATM 12600 O O31  . POV I 9  .   ? 3.058   -20.023 -33.918 1.00 32.55 1   I 1 
HETATM 12601 C C32  . POV I 9  .   ? 2.287   -21.515 -32.517 1.00 24.49 1   I 1 
HETATM 12602 O O32  . POV I 9  .   ? 3.711   -22.063 -34.267 1.00 22.95 1   I 1 
HETATM 12603 C C33  . POV I 9  .   ? 1.582   -20.383 -32.101 1.00 25.53 1   I 1 
HETATM 12604 C C34  . POV I 9  .   ? 1.041   -20.693 -30.847 1.00 25.66 1   I 1 
HETATM 12605 C C35  . POV I 9  .   ? 0.576   -19.523 -30.268 1.00 25.94 1   I 1 
HETATM 12606 C C36  . POV I 9  .   ? 0.067   -19.825 -29.016 1.00 25.71 1   I 1 
HETATM 12607 C C37  . POV I 9  .   ? -0.156  -18.648 -28.362 1.00 26.48 1   I 1 
HETATM 12608 C C38  . POV I 9  .   ? -0.727  -18.908 -27.128 1.00 25.41 1   I 1 
HETATM 12609 C C39  . POV I 9  .   ? -1.024  -17.722 -26.559 1.00 24.93 1   I 1 
HETATM 12610 N N    . POV J 10 .   ? -16.719 30.273  2.410   1.00 19.25 1   J 1 
HETATM 12611 P P    . POV J 10 .   ? -13.171 29.162  5.400   1.00 27.26 1   J 1 
HETATM 12612 C C1   . POV J 10 .   ? -10.846 29.764  4.624   1.00 26.25 1   J 1 
HETATM 12613 C C2   . POV J 10 .   ? -9.657  28.928  4.546   1.00 28.84 1   J 1 
HETATM 12614 C C3   . POV J 10 .   ? -10.074 27.598  4.060   1.00 26.83 1   J 1 
HETATM 12615 C C210 . POV J 10 .   ? 1.807   27.857  3.509   1.00 25.98 1   J 1 
HETATM 12616 C C310 . POV J 10 .   ? -0.396  22.393  0.089   1.00 28.73 1   J 1 
HETATM 12617 C C11  . POV J 10 .   ? -15.176 29.555  4.022   1.00 22.12 1   J 1 
HETATM 12618 O O11  . POV J 10 .   ? -11.806 28.877  4.890   1.00 30.20 1   J 1 
HETATM 12619 C C211 . POV J 10 .   ? 2.811   27.047  3.427   1.00 26.61 1   J 1 
HETATM 12620 C C311 . POV J 10 .   ? 0.916   22.377  0.528   1.00 28.32 1   J 1 
HETATM 12621 C C12  . POV J 10 .   ? -15.478 29.644  2.622   1.00 19.26 1   J 1 
HETATM 12622 O O12  . POV J 10 .   ? -13.867 29.430  4.084   1.00 25.41 1   J 1 
HETATM 12623 C C212 . POV J 10 .   ? 3.954   27.795  3.055   1.00 25.02 1   J 1 
HETATM 12624 C C312 . POV J 10 .   ? 1.791   22.336  -0.565  1.00 28.05 1   J 1 
HETATM 12625 C C13  . POV J 10 .   ? -17.767 29.523  3.099   1.00 17.52 1   J 1 
HETATM 12626 O O13  . POV J 10 .   ? -13.179 30.331  6.227   1.00 25.32 1   J 1 
HETATM 12627 C C213 . POV J 10 .   ? 4.923   26.883  2.625   1.00 23.73 1   J 1 
HETATM 12628 C C313 . POV J 10 .   ? 3.107   22.137  -0.056  1.00 27.63 1   J 1 
HETATM 12629 C C14  . POV J 10 .   ? -16.643 31.660  2.894   1.00 16.59 1   J 1 
HETATM 12630 O O14  . POV J 10 .   ? -13.685 27.914  5.974   1.00 26.59 1   J 1 
HETATM 12631 C C214 . POV J 10 .   ? 5.734   27.486  1.651   1.00 23.00 1   J 1 
HETATM 12632 C C314 . POV J 10 .   ? 4.044   22.356  -1.105  1.00 26.06 1   J 1 
HETATM 12633 C C15  . POV J 10 .   ? -16.982 30.263  0.983   1.00 17.22 1   J 1 
HETATM 12634 C C215 . POV J 10 .   ? 6.740   26.561  1.267   1.00 22.08 1   J 1 
HETATM 12635 C C315 . POV J 10 .   ? 5.329   21.847  -0.733  1.00 24.91 1   J 1 
HETATM 12636 C C216 . POV J 10 .   ? 7.750   27.234  0.489   1.00 20.04 1   J 1 
HETATM 12637 C C316 . POV J 10 .   ? 6.316   22.180  -1.738  1.00 22.60 1   J 1 
HETATM 12638 C C217 . POV J 10 .   ? 8.856   26.340  0.287   1.00 17.75 1   J 1 
HETATM 12639 C C218 . POV J 10 .   ? 10.028  27.070  -0.165  1.00 15.75 1   J 1 
HETATM 12640 C C21  . POV J 10 .   ? -8.066  30.279  3.535   1.00 26.88 1   J 1 
HETATM 12641 O O21  . POV J 10 .   ? -8.595  29.172  3.741   1.00 29.95 1   J 1 
HETATM 12642 C C22  . POV J 10 .   ? -6.766  30.162  3.033   1.00 25.70 1   J 1 
HETATM 12643 O O22  . POV J 10 .   ? -8.607  31.292  3.699   1.00 26.94 1   J 1 
HETATM 12644 C C23  . POV J 10 .   ? -5.934  29.252  3.664   1.00 27.36 1   J 1 
HETATM 12645 C C24  . POV J 10 .   ? -4.682  29.393  3.074   1.00 27.42 1   J 1 
HETATM 12646 C C25  . POV J 10 .   ? -3.808  28.467  3.595   1.00 28.07 1   J 1 
HETATM 12647 C C26  . POV J 10 .   ? -2.556  28.699  3.049   1.00 28.18 1   J 1 
HETATM 12648 C C27  . POV J 10 .   ? -1.637  27.795  3.558   1.00 27.57 1   J 1 
HETATM 12649 C C28  . POV J 10 .   ? -0.360  28.226  3.210   1.00 26.94 1   J 1 
HETATM 12650 C C29  . POV J 10 .   ? 0.590   27.380  3.677   1.00 26.03 1   J 1 
HETATM 12651 C C31  . POV J 10 .   ? -9.571  26.234  2.459   1.00 28.79 1   J 1 
HETATM 12652 O O31  . POV J 10 .   ? -9.158  27.137  3.233   1.00 32.63 1   J 1 
HETATM 12653 C C32  . POV J 10 .   ? -8.533  25.775  1.627   1.00 27.61 1   J 1 
HETATM 12654 O O32  . POV J 10 .   ? -10.677 25.864  2.463   1.00 26.76 1   J 1 
HETATM 12655 C C33  . POV J 10 .   ? -7.273  25.664  2.242   1.00 29.02 1   J 1 
HETATM 12656 C C34  . POV J 10 .   ? -6.445  25.016  1.323   1.00 29.26 1   J 1 
HETATM 12657 C C35  . POV J 10 .   ? -5.203  24.763  1.876   1.00 30.12 1   J 1 
HETATM 12658 C C36  . POV J 10 .   ? -4.444  24.006  0.991   1.00 29.33 1   J 1 
HETATM 12659 C C37  . POV J 10 .   ? -3.200  23.722  1.519   1.00 29.73 1   J 1 
HETATM 12660 C C38  . POV J 10 .   ? -2.484  22.939  0.640   1.00 28.80 1   J 1 
HETATM 12661 C C39  . POV J 10 .   ? -1.201  22.778  1.084   1.00 29.01 1   J 1 
HETATM 12662 N N    . POV K 11 .   ? 36.256  -19.383 8.236   1.00 23.60 1   K 1 
HETATM 12663 P P    . POV K 11 .   ? 32.507  -20.392 10.831  1.00 25.94 1   K 1 
HETATM 12664 C C1   . POV K 11 .   ? 32.486  -20.090 13.232  1.00 25.82 1   K 1 
HETATM 12665 C C2   . POV K 11 .   ? 31.751  -19.309 14.250  1.00 27.25 1   K 1 
HETATM 12666 C C3   . POV K 11 .   ? 32.326  -17.967 14.369  1.00 24.24 1   K 1 
HETATM 12667 C C210 . POV K 11 .   ? 20.528  -16.966 16.596  1.00 19.91 1   K 1 
HETATM 12668 C C310 . POV K 11 .   ? 23.033  -12.491 15.989  1.00 24.68 1   K 1 
HETATM 12669 C C11  . POV K 11 .   ? 34.175  -19.909 9.185   1.00 22.88 1   K 1 
HETATM 12670 O O11  . POV K 11 .   ? 32.163  -19.609 12.049  1.00 29.25 1   K 1 
HETATM 12671 C C211 . POV K 11 .   ? 19.704  -17.803 17.287  1.00 20.40 1   K 1 
HETATM 12672 C C311 . POV K 11 .   ? 21.817  -12.963 15.568  1.00 26.09 1   K 1 
HETATM 12673 C C12  . POV K 11 .   ? 35.136  -18.885 8.921   1.00 21.61 1   K 1 
HETATM 12674 O O12  . POV K 11 .   ? 33.462  -19.459 10.195  1.00 25.44 1   K 1 
HETATM 12675 C C212 . POV K 11 .   ? 19.016  -16.998 18.224  1.00 19.05 1   K 1 
HETATM 12676 C C312 . POV K 11 .   ? 20.800  -12.127 16.036  1.00 25.87 1   K 1 
HETATM 12677 C C13  . POV K 11 .   ? 35.925  -19.659 6.862   1.00 18.82 1   K 1 
HETATM 12678 O O13  . POV K 11 .   ? 31.328  -20.540 10.014  1.00 25.27 1   K 1 
HETATM 12679 C C213 . POV K 11 .   ? 17.646  -16.995 17.923  1.00 19.11 1   K 1 
HETATM 12680 C C313 . POV K 11 .   ? 19.560  -12.751 15.732  1.00 25.13 1   K 1 
HETATM 12681 C C14  . POV K 11 .   ? 37.274  -18.351 8.318   1.00 18.95 1   K 1 
HETATM 12682 O O14  . POV K 11 .   ? 33.211  -21.612 11.205  1.00 24.74 1   K 1 
HETATM 12683 C C214 . POV K 11 .   ? 16.991  -16.232 18.910  1.00 19.08 1   K 1 
HETATM 12684 C C314 . POV K 11 .   ? 18.522  -12.045 16.392  1.00 25.63 1   K 1 
HETATM 12685 C C15  . POV K 11 .   ? 36.733  -20.595 8.896   1.00 18.48 1   K 1 
HETATM 12686 C C215 . POV K 11 .   ? 15.577  -16.295 18.685  1.00 19.48 1   K 1 
HETATM 12687 C C315 . POV K 11 .   ? 17.258  -12.641 16.105  1.00 24.96 1   K 1 
HETATM 12688 C C216 . POV K 11 .   ? 14.902  -15.640 19.778  1.00 18.55 1   K 1 
HETATM 12689 C C316 . POV K 11 .   ? 16.197  -12.007 16.877  1.00 22.39 1   K 1 
HETATM 12690 C C217 . POV K 11 .   ? 13.483  -15.725 19.564  1.00 16.47 1   K 1 
HETATM 12691 C C218 . POV K 11 .   ? 12.756  -15.145 20.680  1.00 13.85 1   K 1 
HETATM 12692 C C21  . POV K 11 .   ? 29.668  -20.162 14.469  1.00 24.27 1   K 1 
HETATM 12693 O O21  . POV K 11 .   ? 30.422  -19.275 13.917  1.00 27.40 1   K 1 
HETATM 12694 C C22  . POV K 11 .   ? 28.316  -19.925 14.292  1.00 22.13 1   K 1 
HETATM 12695 O O22  . POV K 11 .   ? 30.072  -21.065 15.096  1.00 21.64 1   K 1 
HETATM 12696 C C23  . POV K 11 .   ? 27.744  -19.663 15.521  1.00 22.26 1   K 1 
HETATM 12697 C C24  . POV K 11 .   ? 26.380  -19.707 15.351  1.00 20.79 1   K 1 
HETATM 12698 C C25  . POV K 11 .   ? 25.801  -18.830 16.240  1.00 21.07 1   K 1 
HETATM 12699 C C26  . POV K 11 .   ? 24.461  -19.147 16.388  1.00 20.29 1   K 1 
HETATM 12700 C C27  . POV K 11 .   ? 23.744  -17.966 16.510  1.00 20.03 1   K 1 
HETATM 12701 C C28  . POV K 11 .   ? 22.407  -18.213 16.724  1.00 19.56 1   K 1 
HETATM 12702 C C29  . POV K 11 .   ? 21.689  -17.138 16.259  1.00 19.57 1   K 1 
HETATM 12703 C C31  . POV K 11 .   ? 32.184  -16.357 15.886  1.00 25.76 1   K 1 
HETATM 12704 O O31  . POV K 11 .   ? 31.607  -17.302 15.266  1.00 30.11 1   K 1 
HETATM 12705 C C32  . POV K 11 .   ? 31.208  -15.575 16.517  1.00 22.45 1   K 1 
HETATM 12706 O O32  . POV K 11 .   ? 33.348  -16.197 15.947  1.00 21.30 1   K 1 
HETATM 12707 C C33  . POV K 11 .   ? 29.929  -16.011 16.212  1.00 23.85 1   K 1 
HETATM 12708 C C34  . POV K 11 .   ? 29.063  -15.052 16.720  1.00 22.94 1   K 1 
HETATM 12709 C C35  . POV K 11 .   ? 27.852  -15.209 16.110  1.00 23.93 1   K 1 
HETATM 12710 C C36  . POV K 11 .   ? 26.957  -14.334 16.682  1.00 23.86 1   K 1 
HETATM 12711 C C37  . POV K 11 .   ? 26.009  -14.053 15.765  1.00 25.33 1   K 1 
HETATM 12712 C C38  . POV K 11 .   ? 25.058  -13.245 16.332  1.00 23.84 1   K 1 
HETATM 12713 C C39  . POV K 11 .   ? 23.965  -13.331 15.580  1.00 24.04 1   K 1 
HETATM 12714 N N    . POV L 12 .   ? -29.029 -17.983 -8.175  1.00 18.68 1   L 1 
HETATM 12715 P P    . POV L 12 .   ? -28.043 -14.176 -10.699 1.00 25.47 1   L 1 
HETATM 12716 C C1   . POV L 12 .   ? -26.567 -14.256 -12.721 1.00 26.22 1   L 1 
HETATM 12717 C C2   . POV L 12 .   ? -25.367 -13.432 -12.954 1.00 30.03 1   L 1 
HETATM 12718 C C3   . POV L 12 .   ? -24.922 -12.864 -11.687 1.00 26.58 1   L 1 
HETATM 12719 C C210 . POV L 12 .   ? -17.118 -10.502 -20.739 1.00 27.19 1   L 1 
HETATM 12720 C C310 . POV L 12 .   ? -16.387 -6.713  -15.972 1.00 30.23 1   L 1 
HETATM 12721 C C11  . POV L 12 .   ? -28.500 -15.839 -8.985  1.00 21.92 1   L 1 
HETATM 12722 O O11  . POV L 12 .   ? -26.735 -14.263 -11.409 1.00 30.53 1   L 1 
HETATM 12723 C C211 . POV L 12 .   ? -16.207 -9.597  -21.046 1.00 27.78 1   L 1 
HETATM 12724 C C311 . POV L 12 .   ? -15.360 -7.064  -16.815 1.00 29.96 1   L 1 
HETATM 12725 C C12  . POV L 12 .   ? -28.042 -17.173 -8.749  1.00 19.45 1   L 1 
HETATM 12726 O O12  . POV L 12 .   ? -28.125 -15.573 -10.210 1.00 24.97 1   L 1 
HETATM 12727 C C212 . POV L 12 .   ? -15.656 -9.951  -22.294 1.00 26.12 1   L 1 
HETATM 12728 C C312 . POV L 12 .   ? -15.302 -6.262  -17.950 1.00 29.37 1   L 1 
HETATM 12729 C C13  . POV L 12 .   ? -29.050 -17.730 -6.735  1.00 17.20 1   L 1 
HETATM 12730 O O13  . POV L 12 .   ? -29.135 -13.904 -11.592 1.00 24.17 1   L 1 
HETATM 12731 C C213 . POV L 12 .   ? -14.417 -9.304  -22.419 1.00 25.47 1   L 1 
HETATM 12732 C C313 . POV L 12 .   ? -13.922 -6.052  -18.242 1.00 28.08 1   L 1 
HETATM 12733 C C14  . POV L 12 .   ? -30.337 -17.702 -8.768  1.00 16.85 1   L 1 
HETATM 12734 O O14  . POV L 12 .   ? -27.890 -13.272 -9.573  1.00 24.73 1   L 1 
HETATM 12735 C C214 . POV L 12 .   ? -13.520 -10.190 -23.043 1.00 24.91 1   L 1 
HETATM 12736 C C314 . POV L 12 .   ? -13.456 -6.882  -19.296 1.00 27.65 1   L 1 
HETATM 12737 C C15  . POV L 12 .   ? -28.672 -19.364 -8.434  1.00 17.33 1   L 1 
HETATM 12738 C C215 . POV L 12 .   ? -12.254 -9.542  -23.186 1.00 23.83 1   L 1 
HETATM 12739 C C315 . POV L 12 .   ? -12.025 -6.719  -19.427 1.00 26.33 1   L 1 
HETATM 12740 C C216 . POV L 12 .   ? -11.414 -10.336 -24.063 1.00 21.59 1   L 1 
HETATM 12741 C C316 . POV L 12 .   ? -11.516 -7.431  -20.565 1.00 24.22 1   L 1 
HETATM 12742 C C217 . POV L 12 .   ? -10.200 -9.596  -24.339 1.00 19.14 1   L 1 
HETATM 12743 C C218 . POV L 12 .   ? -9.547  -10.148 -25.518 1.00 17.58 1   L 1 
HETATM 12744 C C21  . POV L 12 .   ? -24.235 -14.537 -14.626 1.00 27.37 1   L 1 
HETATM 12745 O O21  . POV L 12 .   ? -24.256 -14.101 -13.439 1.00 29.52 1   L 1 
HETATM 12746 C C22  . POV L 12 .   ? -22.936 -14.529 -15.177 1.00 25.86 1   L 1 
HETATM 12747 O O22  . POV L 12 .   ? -25.163 -14.924 -15.211 1.00 25.14 1   L 1 
HETATM 12748 C C23  . POV L 12 .   ? -22.598 -13.319 -15.771 1.00 27.85 1   L 1 
HETATM 12749 C C24  . POV L 12 .   ? -21.468 -13.546 -16.554 1.00 27.99 1   L 1 
HETATM 12750 C C25  . POV L 12 .   ? -20.941 -12.331 -16.956 1.00 28.52 1   L 1 
HETATM 12751 C C26  . POV L 12 .   ? -19.927 -12.568 -17.886 1.00 27.52 1   L 1 
HETATM 12752 C C27  . POV L 12 .   ? -19.264 -11.375 -18.167 1.00 28.38 1   L 1 
HETATM 12753 C C28  . POV L 12 .   ? -18.445 -11.561 -19.291 1.00 27.48 1   L 1 
HETATM 12754 C C29  . POV L 12 .   ? -17.737 -10.421 -19.576 1.00 27.10 1   L 1 
HETATM 12755 C C31  . POV L 12 .   ? -23.969 -11.003 -10.966 1.00 27.82 1   L 1 
HETATM 12756 O O31  . POV L 12 .   ? -24.157 -11.803 -11.943 1.00 32.43 1   L 1 
HETATM 12757 C C32  . POV L 12 .   ? -23.117 -9.945  -11.297 1.00 27.54 1   L 1 
HETATM 12758 O O32  . POV L 12 .   ? -24.456 -11.138 -9.906  1.00 25.28 1   L 1 
HETATM 12759 C C33  . POV L 12 .   ? -22.138 -10.268 -12.253 1.00 29.55 1   L 1 
HETATM 12760 C C34  . POV L 12 .   ? -21.319 -9.131  -12.342 1.00 29.15 1   L 1 
HETATM 12761 C C35  . POV L 12 .   ? -20.191 -9.425  -13.094 1.00 30.34 1   L 1 
HETATM 12762 C C36  . POV L 12 .   ? -19.397 -8.289  -13.192 1.00 30.16 1   L 1 
HETATM 12763 C C37  . POV L 12 .   ? -18.251 -8.579  -13.900 1.00 29.97 1   L 1 
HETATM 12764 C C38  . POV L 12 .   ? -17.588 -7.414  -14.216 1.00 29.93 1   L 1 
HETATM 12765 C C39  . POV L 12 .   ? -16.583 -7.701  -15.091 1.00 30.06 1   L 1 
HETATM 12766 N N    . POV M 13 .   ? 24.992  26.726  -24.054 1.00 18.88 1   M 1 
HETATM 12767 P P    . POV M 13 .   ? 22.492  29.533  -23.225 1.00 21.30 1   M 1 
HETATM 12768 C C1   . POV M 13 .   ? 20.487  30.689  -22.365 1.00 21.03 1   M 1 
HETATM 12769 C C2   . POV M 13 .   ? 19.451  30.281  -21.344 1.00 23.74 1   M 1 
HETATM 12770 C C3   . POV M 13 .   ? 20.039  29.368  -20.355 1.00 19.76 1   M 1 
HETATM 12771 C C210 . POV M 13 .   ? 8.620   29.320  -18.422 1.00 20.86 1   M 1 
HETATM 12772 C C310 . POV M 13 .   ? 10.165  27.194  -15.244 1.00 20.56 1   M 1 
HETATM 12773 C C11  . POV M 13 .   ? 22.795  27.063  -23.055 1.00 18.06 1   M 1 
HETATM 12774 O O11  . POV M 13 .   ? 21.064  29.564  -22.789 1.00 23.52 1   M 1 
HETATM 12775 C C211 . POV M 13 .   ? 8.206   30.577  -18.026 1.00 20.74 1   M 1 
HETATM 12776 C C311 . POV M 13 .   ? 9.275   26.253  -14.846 1.00 20.45 1   M 1 
HETATM 12777 C C12  . POV M 13 .   ? 23.582  26.796  -24.255 1.00 17.24 1   M 1 
HETATM 12778 O O12  . POV M 13 .   ? 23.004  28.286  -22.598 1.00 20.20 1   M 1 
HETATM 12779 C C212 . POV M 13 .   ? 7.407   30.412  -16.852 1.00 19.91 1   M 1 
HETATM 12780 C C312 . POV M 13 .   ? 8.206   26.890  -14.186 1.00 19.90 1   M 1 
HETATM 12781 C C13  . POV M 13 .   ? 25.590  26.094  -25.221 1.00 14.20 1   M 1 
HETATM 12782 O O13  . POV M 13 .   ? 22.520  29.536  -24.656 1.00 19.94 1   M 1 
HETATM 12783 C C213 . POV M 13 .   ? 6.060   30.805  -17.118 1.00 17.81 1   M 1 
HETATM 12784 C C313 . POV M 13 .   ? 7.226   25.914  -13.977 1.00 18.00 1   M 1 
HETATM 12785 C C14  . POV M 13 .   ? 25.321  25.957  -22.862 1.00 13.61 1   M 1 
HETATM 12786 O O14  . POV M 13 .   ? 23.247  30.629  -22.594 1.00 20.66 1   M 1 
HETATM 12787 C C214 . POV M 13 .   ? 5.118   29.929  -16.547 1.00 18.74 1   M 1 
HETATM 12788 C C314 . POV M 13 .   ? 6.133   26.484  -13.296 1.00 18.23 1   M 1 
HETATM 12789 C C15  . POV M 13 .   ? 25.543  28.065  -23.945 1.00 13.55 1   M 1 
HETATM 12790 C C215 . POV M 13 .   ? 3.926   30.609  -16.143 1.00 17.68 1   M 1 
HETATM 12791 C C315 . POV M 13 .   ? 5.113   25.495  -13.146 1.00 17.64 1   M 1 
HETATM 12792 C C216 . POV M 13 .   ? 2.939   30.723  -17.205 1.00 15.40 1   M 1 
HETATM 12793 C C316 . POV M 13 .   ? 4.119   25.898  -12.149 1.00 14.32 1   M 1 
HETATM 12794 C C217 . POV M 13 .   ? 1.700   31.211  -16.641 1.00 13.21 1   M 1 
HETATM 12795 C C218 . POV M 13 .   ? 0.668   31.399  -17.668 1.00 9.91  1   M 1 
HETATM 12796 C C21  . POV M 13 .   ? 17.434  30.388  -22.431 1.00 23.64 1   M 1 
HETATM 12797 O O21  . POV M 13 .   ? 18.408  29.661  -22.009 1.00 25.07 1   M 1 
HETATM 12798 C C22  . POV M 13 .   ? 16.285  29.610  -22.731 1.00 23.45 1   M 1 
HETATM 12799 O O22  . POV M 13 .   ? 17.460  31.564  -22.538 1.00 20.90 1   M 1 
HETATM 12800 C C23  . POV M 13 .   ? 15.161  30.124  -22.099 1.00 24.70 1   M 1 
HETATM 12801 C C24  . POV M 13 .   ? 14.047  29.422  -22.572 1.00 24.49 1   M 1 
HETATM 12802 C C25  . POV M 13 .   ? 13.251  29.023  -21.495 1.00 24.95 1   M 1 
HETATM 12803 C C26  . POV M 13 .   ? 12.153  29.886  -21.310 1.00 23.56 1   M 1 
HETATM 12804 C C27  . POV M 13 .   ? 11.088  29.119  -20.788 1.00 23.38 1   M 1 
HETATM 12805 C C28  . POV M 13 .   ? 10.320  29.830  -19.871 1.00 22.32 1   M 1 
HETATM 12806 C C29  . POV M 13 .   ? 9.358   28.984  -19.375 1.00 21.84 1   M 1 
HETATM 12807 C C31  . POV M 13 .   ? 19.386  28.085  -18.663 1.00 20.51 1   M 1 
HETATM 12808 O O31  . POV M 13 .   ? 19.037  28.822  -19.638 1.00 24.36 1   M 1 
HETATM 12809 C C32  . POV M 13 .   ? 18.244  27.679  -17.955 1.00 18.53 1   M 1 
HETATM 12810 O O32  . POV M 13 .   ? 20.490  27.809  -18.399 1.00 17.13 1   M 1 
HETATM 12811 C C33  . POV M 13 .   ? 17.073  28.318  -18.375 1.00 19.20 1   M 1 
HETATM 12812 C C34  . POV M 13 .   ? 16.072  27.895  -17.507 1.00 19.41 1   M 1 
HETATM 12813 C C35  . POV M 13 .   ? 14.835  28.239  -18.019 1.00 20.62 1   M 1 
HETATM 12814 C C36  . POV M 13 .   ? 13.925  28.337  -16.976 1.00 19.93 1   M 1 
HETATM 12815 C C37  . POV M 13 .   ? 13.115  27.211  -16.893 1.00 20.41 1   M 1 
HETATM 12816 C C38  . POV M 13 .   ? 12.045  27.621  -16.165 1.00 20.11 1   M 1 
HETATM 12817 C C39  . POV M 13 .   ? 11.184  26.624  -15.904 1.00 19.09 1   M 1 
HETATM 12818 N N    . POV N 14 .   ? -4.779  -7.731  33.283  1.00 18.01 1   N 1 
HETATM 12819 P P    . POV N 14 .   ? -4.059  -10.617 29.724  1.00 24.10 1   N 1 
HETATM 12820 C C1   . POV N 14 .   ? -1.882  -11.657 29.141  1.00 25.21 1   N 1 
HETATM 12821 C C2   . POV N 14 .   ? -1.389  -11.791 27.755  1.00 27.72 1   N 1 
HETATM 12822 C C3   . POV N 14 .   ? -2.079  -10.886 26.862  1.00 25.66 1   N 1 
HETATM 12823 C C210 . POV N 14 .   ? 6.380   -17.367 21.462  1.00 23.77 1   N 1 
HETATM 12824 C C310 . POV N 14 .   ? 2.829   -15.154 17.669  1.00 27.01 1   N 1 
HETATM 12825 C C11  . POV N 14 .   ? -4.776  -9.164  31.474  1.00 20.54 1   N 1 
HETATM 12826 O O11  . POV N 14 .   ? -2.684  -10.610 29.157  1.00 27.90 1   N 1 
HETATM 12827 C C211 . POV N 14 .   ? 6.589   -17.860 20.283  1.00 24.45 1   N 1 
HETATM 12828 C C311 . POV N 14 .   ? 4.117   -15.245 17.221  1.00 26.41 1   N 1 
HETATM 12829 C C12  . POV N 14 .   ? -4.125  -8.064  32.101  1.00 18.46 1   N 1 
HETATM 12830 O O12  . POV N 14 .   ? -3.811  -9.919  31.002  1.00 23.92 1   N 1 
HETATM 12831 C C212 . POV N 14 .   ? 7.822   -18.511 20.307  1.00 23.46 1   N 1 
HETATM 12832 C C312 . POV N 14 .   ? 4.452   -16.553 16.880  1.00 25.17 1   N 1 
HETATM 12833 C C13  . POV N 14 .   ? -6.064  -7.112  32.957  1.00 16.33 1   N 1 
HETATM 12834 O O13  . POV N 14 .   ? -4.540  -11.954 29.938  1.00 22.00 1   N 1 
HETATM 12835 C C213 . POV N 14 .   ? 8.222   -18.664 18.978  1.00 21.95 1   N 1 
HETATM 12836 C C313 . POV N 14 .   ? 5.275   -16.471 15.731  1.00 24.72 1   N 1 
HETATM 12837 C C14  . POV N 14 .   ? -4.965  -8.938  34.105  1.00 15.74 1   N 1 
HETATM 12838 O O14  . POV N 14 .   ? -4.888  -9.744  28.887  1.00 24.29 1   N 1 
HETATM 12839 C C214 . POV N 14 .   ? 9.597   -18.434 18.916  1.00 21.29 1   N 1 
HETATM 12840 C C314 . POV N 14 .   ? 6.664   -16.465 16.054  1.00 24.25 1   N 1 
HETATM 12841 C C15  . POV N 14 .   ? -3.941  -6.782  33.998  1.00 16.35 1   N 1 
HETATM 12842 C C215 . POV N 14 .   ? 10.001  -18.569 17.556  1.00 20.08 1   N 1 
HETATM 12843 C C315 . POV N 14 .   ? 7.416   -16.181 14.863  1.00 22.83 1   N 1 
HETATM 12844 C C216 . POV N 14 .   ? 11.446  -18.549 17.502  1.00 19.06 1   N 1 
HETATM 12845 C C316 . POV N 14 .   ? 8.833   -16.267 15.124  1.00 20.97 1   N 1 
HETATM 12846 C C217 . POV N 14 .   ? 11.855  -18.873 16.164  1.00 16.69 1   N 1 
HETATM 12847 C C218 . POV N 14 .   ? 13.273  -19.162 16.142  1.00 15.18 1   N 1 
HETATM 12848 C C21  . POV N 14 .   ? 0.811   -12.260 28.040  1.00 26.84 1   N 1 
HETATM 12849 O O21  . POV N 14 .   ? -0.056  -11.476 27.604  1.00 28.92 1   N 1 
HETATM 12850 C C22  . POV N 14 .   ? 1.922   -12.324 27.207  1.00 25.23 1   N 1 
HETATM 12851 O O22  . POV N 14 .   ? 0.726   -12.853 29.045  1.00 24.06 1   N 1 
HETATM 12852 C C23  . POV N 14 .   ? 1.886   -13.454 26.425  1.00 26.45 1   N 1 
HETATM 12853 C C24  . POV N 14 .   ? 3.082   -13.507 25.763  1.00 25.33 1   N 1 
HETATM 12854 C C25  . POV N 14 .   ? 3.013   -14.486 24.810  1.00 26.51 1   N 1 
HETATM 12855 C C26  . POV N 14 .   ? 4.269   -14.679 24.285  1.00 25.83 1   N 1 
HETATM 12856 C C27  . POV N 14 .   ? 4.154   -15.429 23.134  1.00 25.29 1   N 1 
HETATM 12857 C C28  . POV N 14 .   ? 5.389   -15.944 22.816  1.00 24.53 1   N 1 
HETATM 12858 C C29  . POV N 14 .   ? 5.315   -16.640 21.660  1.00 24.18 1   N 1 
HETATM 12859 C C31  . POV N 14 .   ? -2.778  -10.978 24.774  1.00 26.98 1   N 1 
HETATM 12860 O O31  . POV N 14 .   ? -1.922  -11.357 25.625  1.00 31.98 1   N 1 
HETATM 12861 C C32  . POV N 14 .   ? -2.526  -11.492 23.508  1.00 26.63 1   N 1 
HETATM 12862 O O32  . POV N 14 .   ? -3.683  -10.282 25.031  1.00 24.58 1   N 1 
HETATM 12863 C C33  . POV N 14 .   ? -1.174  -11.661 23.211  1.00 28.55 1   N 1 
HETATM 12864 C C34  . POV N 14 .   ? -1.155  -12.145 21.904  1.00 28.01 1   N 1 
HETATM 12865 C C35  . POV N 14 .   ? 0.144   -12.215 21.449  1.00 28.92 1   N 1 
HETATM 12866 C C36  . POV N 14 .   ? 0.130   -12.831 20.210  1.00 28.29 1   N 1 
HETATM 12867 C C37  . POV N 14 .   ? 1.391   -12.883 19.692  1.00 28.24 1   N 1 
HETATM 12868 C C38  . POV N 14 .   ? 1.387   -13.750 18.627  1.00 27.50 1   N 1 
HETATM 12869 C C39  . POV N 14 .   ? 2.656   -13.923 18.204  1.00 26.83 1   N 1 
HETATM 12870 N N    . POV O 15 .   ? 40.729  -12.035 10.927  1.00 17.86 1   O 1 
HETATM 12871 P P    . POV O 15 .   ? 39.502  -12.401 14.651  1.00 20.08 1   O 1 
HETATM 12872 C C1   . POV O 15 .   ? 38.033  -12.337 16.634  1.00 20.13 1   O 1 
HETATM 12873 C C2   . POV O 15 .   ? 36.536  -12.176 16.780  1.00 22.11 1   O 1 
HETATM 12874 C C3   . POV O 15 .   ? 35.871  -12.709 15.592  1.00 19.46 1   O 1 
HETATM 12875 C C210 . POV O 15 .   ? 27.828  -7.539  21.869  1.00 17.28 1   O 1 
HETATM 12876 C C310 . POV O 15 .   ? 25.894  -8.872  18.776  1.00 18.56 1   O 1 
HETATM 12877 C C11  . POV O 15 .   ? 39.013  -11.364 12.488  1.00 17.61 1   O 1 
HETATM 12878 O O11  . POV O 15 .   ? 38.336  -11.870 15.425  1.00 22.22 1   O 1 
HETATM 12879 C C211 . POV O 15 .   ? 27.778  -7.950  23.189  1.00 17.40 1   O 1 
HETATM 12880 C C311 . POV O 15 .   ? 24.543  -8.975  18.537  1.00 18.21 1   O 1 
HETATM 12881 C C12  . POV O 15 .   ? 39.358  -11.770 11.150  1.00 16.22 1   O 1 
HETATM 12882 O O12  . POV O 15 .   ? 38.936  -12.420 13.268  1.00 19.62 1   O 1 
HETATM 12883 C C212 . POV O 15 .   ? 26.481  -8.471  23.474  1.00 15.72 1   O 1 
HETATM 12884 C C312 . POV O 15 .   ? 23.853  -8.873  19.766  1.00 17.66 1   O 1 
HETATM 12885 C C13  . POV O 15 .   ? 41.076  -11.657 9.582   1.00 13.17 1   O 1 
HETATM 12886 O O13  . POV O 15 .   ? 40.589  -11.485 14.780  1.00 19.51 1   O 1 
HETATM 12887 C C213 . POV O 15 .   ? 25.572  -7.393  23.752  1.00 15.17 1   O 1 
HETATM 12888 C C313 . POV O 15 .   ? 22.602  -8.272  19.503  1.00 15.96 1   O 1 
HETATM 12889 C C14  . POV O 15 .   ? 40.949  -13.465 11.093  1.00 11.20 1   O 1 
HETATM 12890 O O14  . POV O 15 .   ? 39.802  -13.790 15.026  1.00 19.54 1   O 1 
HETATM 12891 C C214 . POV O 15 .   ? 24.584  -7.805  24.665  1.00 14.32 1   O 1 
HETATM 12892 C C314 . POV O 15 .   ? 21.979  -7.926  20.735  1.00 16.40 1   O 1 
HETATM 12893 C C15  . POV O 15 .   ? 41.562  -11.274 11.836  1.00 12.56 1   O 1 
HETATM 12894 C C215 . POV O 15 .   ? 23.562  -6.787  24.781  1.00 15.38 1   O 1 
HETATM 12895 C C315 . POV O 15 .   ? 20.856  -7.072  20.480  1.00 15.12 1   O 1 
HETATM 12896 C C216 . POV O 15 .   ? 23.297  -6.457  26.163  1.00 12.33 1   O 1 
HETATM 12897 C C316 . POV O 15 .   ? 20.193  -6.662  21.707  1.00 11.29 1   O 1 
HETATM 12898 C C217 . POV O 15 .   ? 22.032  -5.768  26.244  1.00 10.83 1   O 1 
HETATM 12899 C C218 . POV O 15 .   ? 21.777  -5.228  27.579  1.00 8.31  1   O 1 
HETATM 12900 C C21  . POV O 15 .   ? 36.254  -10.362 18.140  1.00 22.32 1   O 1 
HETATM 12901 O O21  . POV O 15 .   ? 36.268  -10.831 16.942  1.00 22.74 1   O 1 
HETATM 12902 C C22  . POV O 15 .   ? 35.646  -9.083  18.200  1.00 20.07 1   O 1 
HETATM 12903 O O22  . POV O 15 .   ? 36.663  -10.922 19.093  1.00 18.50 1   O 1 
HETATM 12904 C C23  . POV O 15 .   ? 34.634  -9.079  19.141  1.00 21.81 1   O 1 
HETATM 12905 C C24  . POV O 15 .   ? 34.130  -7.772  19.215  1.00 21.49 1   O 1 
HETATM 12906 C C25  . POV O 15 .   ? 32.738  -7.812  19.276  1.00 21.94 1   O 1 
HETATM 12907 C C26  . POV O 15 .   ? 32.264  -7.739  20.608  1.00 19.39 1   O 1 
HETATM 12908 C C27  . POV O 15 .   ? 30.992  -7.133  20.566  1.00 19.71 1   O 1 
HETATM 12909 C C28  . POV O 15 .   ? 30.099  -7.654  21.508  1.00 18.45 1   O 1 
HETATM 12910 C C29  . POV O 15 .   ? 28.839  -7.189  21.205  1.00 18.30 1   O 1 
HETATM 12911 C C31  . POV O 15 .   ? 33.899  -12.635 14.585  1.00 19.93 1   O 1 
HETATM 12912 O O31  . POV O 15 .   ? 34.633  -12.205 15.528  1.00 24.39 1   O 1 
HETATM 12913 C C32  . POV O 15 .   ? 32.598  -12.191 14.795  1.00 18.10 1   O 1 
HETATM 12914 O O32  . POV O 15 .   ? 34.273  -13.302 13.701  1.00 16.31 1   O 1 
HETATM 12915 C C33  . POV O 15 .   ? 32.378  -11.780 16.128  1.00 19.06 1   O 1 
HETATM 12916 C C34  . POV O 15 .   ? 31.108  -11.211 16.163  1.00 18.77 1   O 1 
HETATM 12917 C C35  . POV O 15 .   ? 30.680  -11.093 17.488  1.00 19.67 1   O 1 
HETATM 12918 C C36  . POV O 15 .   ? 29.962  -9.907  17.653  1.00 19.66 1   O 1 
HETATM 12919 C C37  . POV O 15 .   ? 28.651  -10.018 17.216  1.00 19.38 1   O 1 
HETATM 12920 C C38  . POV O 15 .   ? 27.913  -9.131  17.968  1.00 18.84 1   O 1 
HETATM 12921 C C39  . POV O 15 .   ? 26.594  -9.246  17.683  1.00 18.16 1   O 1 
HETATM 12922 N N    . POV P 16 .   ? 13.307  -24.947 -34.140 1.00 15.33 1   P 1 
HETATM 12923 P P    . POV P 16 .   ? 9.753   -26.321 -34.417 1.00 19.28 1   P 1 
HETATM 12924 C C1   . POV P 16 .   ? 7.413   -26.910 -33.879 1.00 19.65 1   P 1 
HETATM 12925 C C2   . POV P 16 .   ? 6.399   -26.268 -32.944 1.00 21.48 1   P 1 
HETATM 12926 C C3   . POV P 16 .   ? 6.695   -24.841 -32.815 1.00 17.98 1   P 1 
HETATM 12927 C C210 . POV P 16 .   ? -1.009  -26.973 -24.533 1.00 17.49 1   P 1 
HETATM 12928 C C310 . POV P 16 .   ? -0.615  -23.036 -24.431 1.00 16.34 1   P 1 
HETATM 12929 C C11  . POV P 16 .   ? 11.274  -25.234 -32.743 1.00 16.24 1   P 1 
HETATM 12930 O O11  . POV P 16 .   ? 8.623   -26.525 -33.457 1.00 20.62 1   P 1 
HETATM 12931 C C211 . POV P 16 .   ? -2.164  -27.425 -25.155 1.00 16.68 1   P 1 
HETATM 12932 C C311 . POV P 16 .   ? -1.026  -22.183 -23.439 1.00 17.52 1   P 1 
HETATM 12933 C C12  . POV P 16 .   ? 12.706  -25.395 -32.928 1.00 14.35 1   P 1 
HETATM 12934 O O12  . POV P 16 .   ? 10.538  -25.200 -33.826 1.00 17.80 1   P 1 
HETATM 12935 C C212 . POV P 16 .   ? -3.240  -26.552 -24.822 1.00 15.79 1   P 1 
HETATM 12936 C C312 . POV P 16 .   ? -2.327  -22.579 -23.026 1.00 16.79 1   P 1 
HETATM 12937 C C13  . POV P 16 .   ? 14.734  -24.769 -33.930 1.00 11.35 1   P 1 
HETATM 12938 O O13  . POV P 16 .   ? 10.505  -27.527 -34.504 1.00 17.77 1   P 1 
HETATM 12939 C C213 . POV P 16 .   ? -3.688  -26.807 -23.463 1.00 15.18 1   P 1 
HETATM 12940 C C313 . POV P 16 .   ? -2.572  -22.001 -21.756 1.00 15.58 1   P 1 
HETATM 12941 C C14  . POV P 16 .   ? 12.771  -23.697 -34.614 1.00 10.50 1   P 1 
HETATM 12942 O O14  . POV P 16 .   ? 9.242   -25.811 -35.703 1.00 17.73 1   P 1 
HETATM 12943 C C214 . POV P 16 .   ? -4.996  -26.337 -23.283 1.00 14.83 1   P 1 
HETATM 12944 C C314 . POV P 16 .   ? -3.830  -22.461 -21.269 1.00 16.67 1   P 1 
HETATM 12945 C C15  . POV P 16 .   ? 13.141  -26.006 -35.123 1.00 11.25 1   P 1 
HETATM 12946 C C215 . POV P 16 .   ? -5.424  -26.563 -21.911 1.00 14.57 1   P 1 
HETATM 12947 C C315 . POV P 16 .   ? -4.028  -22.009 -19.931 1.00 15.90 1   P 1 
HETATM 12948 C C216 . POV P 16 .   ? -6.361  -27.657 -21.810 1.00 13.04 1   P 1 
HETATM 12949 C C316 . POV P 16 .   ? -5.329  -22.407 -19.406 1.00 13.82 1   P 1 
HETATM 12950 C C217 . POV P 16 .   ? -7.018  -27.585 -20.522 1.00 10.97 1   P 1 
HETATM 12951 C C218 . POV P 16 .   ? -7.820  -28.783 -20.245 1.00 8.43  1   P 1 
HETATM 12952 C C21  . POV P 16 .   ? 5.687   -27.899 -31.483 1.00 19.70 1   P 1 
HETATM 12953 O O21  . POV P 16 .   ? 6.497   -26.920 -31.723 1.00 22.76 1   P 1 
HETATM 12954 C C22  . POV P 16 .   ? 5.700   -28.272 -30.114 1.00 18.21 1   P 1 
HETATM 12955 O O22  . POV P 16 .   ? 4.991   -28.399 -32.288 1.00 17.65 1   P 1 
HETATM 12956 C C23  . POV P 16 .   ? 4.418   -28.272 -29.576 1.00 18.66 1   P 1 
HETATM 12957 C C24  . POV P 16 .   ? 4.517   -28.633 -28.216 1.00 19.16 1   P 1 
HETATM 12958 C C25  . POV P 16 .   ? 3.612   -27.883 -27.457 1.00 20.29 1   P 1 
HETATM 12959 C C26  . POV P 16 .   ? 2.378   -28.556 -27.279 1.00 19.26 1   P 1 
HETATM 12960 C C27  . POV P 16 .   ? 1.894   -28.235 -25.987 1.00 19.65 1   P 1 
HETATM 12961 C C28  . POV P 16 .   ? 0.521   -27.911 -25.978 1.00 18.16 1   P 1 
HETATM 12962 C C29  . POV P 16 .   ? 0.183   -27.383 -24.744 1.00 18.63 1   P 1 
HETATM 12963 C C31  . POV P 16 .   ? 6.380   -23.176 -31.370 1.00 17.87 1   P 1 
HETATM 12964 O O31  . POV P 16 .   ? 6.199   -24.402 -31.646 1.00 23.13 1   P 1 
HETATM 12965 C C32  . POV P 16 .   ? 5.589   -22.866 -30.265 1.00 16.62 1   P 1 
HETATM 12966 O O32  . POV P 16 .   ? 7.098   -22.454 -31.952 1.00 15.86 1   P 1 
HETATM 12967 C C33  . POV P 16 .   ? 4.509   -23.770 -30.088 1.00 17.08 1   P 1 
HETATM 12968 C C34  . POV P 16 .   ? 3.978   -23.502 -28.823 1.00 16.44 1   P 1 
HETATM 12969 C C35  . POV P 16 .   ? 2.608   -23.695 -28.818 1.00 17.11 1   P 1 
HETATM 12970 C C36  . POV P 16 .   ? 2.196   -24.186 -27.574 1.00 16.37 1   P 1 
HETATM 12971 C C37  . POV P 16 .   ? 1.934   -23.140 -26.676 1.00 17.45 1   P 1 
HETATM 12972 C C38  . POV P 16 .   ? 1.029   -23.634 -25.759 1.00 16.50 1   P 1 
HETATM 12973 C C39  . POV P 16 .   ? 0.589   -22.647 -24.930 1.00 16.22 1   P 1 
HETATM 12974 N N    . POV Q 17 .   ? 4.973   -3.970  -42.550 1.00 11.73 1   Q 1 
HETATM 12975 P P    . POV Q 17 .   ? 1.231   -2.448  -42.338 1.00 17.94 1   Q 1 
HETATM 12976 C C1   . POV Q 17 .   ? -0.899  -3.621  -42.140 1.00 19.60 1   Q 1 
HETATM 12977 C C2   . POV Q 17 .   ? -1.474  -4.600  -41.159 1.00 21.88 1   Q 1 
HETATM 12978 C C3   . POV Q 17 .   ? -0.762  -4.704  -39.878 1.00 19.32 1   Q 1 
HETATM 12979 C C210 . POV Q 17 .   ? -11.800 -6.268  -36.265 1.00 20.38 1   Q 1 
HETATM 12980 C C310 . POV Q 17 .   ? -9.377  -8.981  -33.482 1.00 17.68 1   Q 1 
HETATM 12981 C C11  . POV Q 17 .   ? 3.017   -3.786  -41.150 1.00 14.87 1   Q 1 
HETATM 12982 O O11  . POV Q 17 .   ? 0.097   -3.028  -41.575 1.00 19.80 1   Q 1 
HETATM 12983 C C211 . POV Q 17 .   ? -13.056 -6.374  -36.778 1.00 19.81 1   Q 1 
HETATM 12984 C C311 . POV Q 17 .   ? -10.205 -8.922  -32.369 1.00 17.44 1   Q 1 
HETATM 12985 C C12  . POV Q 17 .   ? 4.330   -3.285  -41.496 1.00 12.78 1   Q 1 
HETATM 12986 O O12  . POV Q 17 .   ? 2.224   -3.589  -42.157 1.00 17.33 1   Q 1 
HETATM 12987 C C212 . POV Q 17 .   ? -13.996 -6.100  -35.747 1.00 20.01 1   Q 1 
HETATM 12988 C C312 . POV Q 17 .   ? -11.419 -9.645  -32.605 1.00 16.25 1   Q 1 
HETATM 12989 C C13  . POV Q 17 .   ? 6.309   -3.401  -42.689 1.00 10.88 1   Q 1 
HETATM 12990 O O13  . POV Q 17 .   ? 1.615   -1.218  -41.710 1.00 14.90 1   Q 1 
HETATM 12991 C C213 . POV Q 17 .   ? -15.268 -6.482  -36.201 1.00 18.76 1   Q 1 
HETATM 12992 C C313 . POV Q 17 .   ? -12.392 -9.265  -31.629 1.00 14.91 1   Q 1 
HETATM 12993 C C14  . POV Q 17 .   ? 5.083   -5.397  -42.253 1.00 10.65 1   Q 1 
HETATM 12994 O O14  . POV Q 17 .   ? 0.944   -2.338  -43.776 1.00 16.28 1   Q 1 
HETATM 12995 C C214 . POV Q 17 .   ? -16.258 -6.451  -35.202 1.00 18.83 1   Q 1 
HETATM 12996 C C314 . POV Q 17 .   ? -13.652 -9.890  -31.920 1.00 15.09 1   Q 1 
HETATM 12997 C C15  . POV Q 17 .   ? 4.263   -3.789  -43.805 1.00 10.51 1   Q 1 
HETATM 12998 C C215 . POV Q 17 .   ? -17.473 -6.934  -35.782 1.00 18.38 1   Q 1 
HETATM 12999 C C315 . POV Q 17 .   ? -14.662 -9.440  -30.994 1.00 14.44 1   Q 1 
HETATM 13000 C C216 . POV Q 17 .   ? -18.516 -7.160  -34.796 1.00 17.45 1   Q 1 
HETATM 13001 C C316 . POV Q 17 .   ? -15.962 -10.108 -31.230 1.00 11.31 1   Q 1 
HETATM 13002 C C217 . POV Q 17 .   ? -19.709 -7.672  -35.482 1.00 15.56 1   Q 1 
HETATM 13003 C C218 . POV Q 17 .   ? -20.775 -8.000  -34.555 1.00 12.18 1   Q 1 
HETATM 13004 C C21  . POV Q 17 .   ? -3.635  -4.485  -41.785 1.00 19.79 1   Q 1 
HETATM 13005 O O21  . POV Q 17 .   ? -2.746  -4.173  -40.919 1.00 21.42 1   Q 1 
HETATM 13006 C C22  . POV Q 17 .   ? -4.926  -4.214  -41.342 1.00 20.48 1   Q 1 
HETATM 13007 O O22  . POV Q 17 .   ? -3.416  -4.991  -42.820 1.00 15.90 1   Q 1 
HETATM 13008 C C23  . POV Q 17 .   ? -5.496  -5.380  -40.832 1.00 21.39 1   Q 1 
HETATM 13009 C C24  . POV Q 17 .   ? -6.777  -5.073  -40.427 1.00 22.17 1   Q 1 
HETATM 13010 C C25  . POV Q 17 .   ? -7.248  -6.111  -39.612 1.00 21.71 1   Q 1 
HETATM 13011 C C26  . POV Q 17 .   ? -8.645  -6.053  -39.570 1.00 20.73 1   Q 1 
HETATM 13012 C C27  . POV Q 17 .   ? -9.103  -6.743  -38.431 1.00 19.98 1   Q 1 
HETATM 13013 C C28  . POV Q 17 .   ? -10.426 -6.374  -38.122 1.00 20.09 1   Q 1 
HETATM 13014 C C29  . POV Q 17 .   ? -10.697 -6.647  -36.799 1.00 20.02 1   Q 1 
HETATM 13015 C C31  . POV Q 17 .   ? -1.047  -5.673  -37.853 1.00 19.28 1   Q 1 
HETATM 13016 O O31  . POV Q 17 .   ? -1.570  -5.328  -38.974 1.00 21.59 1   Q 1 
HETATM 13017 C C32  . POV Q 17 .   ? -2.025  -6.132  -36.924 1.00 19.53 1   Q 1 
HETATM 13018 O O32  . POV Q 17 .   ? 0.106   -5.611  -37.640 1.00 15.18 1   Q 1 
HETATM 13019 C C33  . POV Q 17 .   ? -3.380  -5.838  -37.255 1.00 20.15 1   Q 1 
HETATM 13020 C C34  . POV Q 17 .   ? -4.192  -6.234  -36.152 1.00 20.61 1   Q 1 
HETATM 13021 C C35  . POV Q 17 .   ? -5.555  -6.049  -36.452 1.00 20.84 1   Q 1 
HETATM 13022 C C36  . POV Q 17 .   ? -6.376  -6.014  -35.293 1.00 21.12 1   Q 1 
HETATM 13023 C C37  . POV Q 17 .   ? -6.520  -7.246  -34.592 1.00 19.63 1   Q 1 
HETATM 13024 C C38  . POV Q 17 .   ? -7.879  -7.575  -34.477 1.00 18.57 1   Q 1 
HETATM 13025 C C39  . POV Q 17 .   ? -8.207  -8.252  -33.315 1.00 17.38 1   Q 1 
HETATM 13026 N N    . POV R 18 .   ? 28.808  -31.884 3.509   1.00 12.21 1   R 1 
HETATM 13027 P P    . POV R 18 .   ? 25.787  -33.660 5.769   1.00 17.80 1   R 1 
HETATM 13028 C C1   . POV R 18 .   ? 24.633  -33.671 7.894   1.00 21.14 1   R 1 
HETATM 13029 C C2   . POV R 18 .   ? 24.407  -32.548 8.856   1.00 23.33 1   R 1 
HETATM 13030 C C3   . POV R 18 .   ? 24.214  -31.259 8.156   1.00 19.79 1   R 1 
HETATM 13031 C C210 . POV R 18 .   ? 16.156  -30.914 16.958  1.00 16.03 1   R 1 
HETATM 13032 C C310 . POV R 18 .   ? 17.656  -26.563 16.168  1.00 15.02 1   R 1 
HETATM 13033 C C11  . POV R 18 .   ? 26.600  -31.877 4.282   1.00 14.88 1   R 1 
HETATM 13034 O O11  . POV R 18 .   ? 25.631  -33.310 7.178   1.00 19.58 1   R 1 
HETATM 13035 C C211 . POV R 18 .   ? 15.609  -31.713 17.910  1.00 16.10 1   R 1 
HETATM 13036 C C311 . POV R 18 .   ? 16.588  -25.761 16.579  1.00 14.83 1   R 1 
HETATM 13037 C C12  . POV R 18 .   ? 27.920  -31.296 4.390   1.00 12.50 1   R 1 
HETATM 13038 O O12  . POV R 18 .   ? 26.273  -32.283 5.455   1.00 16.73 1   R 1 
HETATM 13039 C C212 . POV R 18 .   ? 14.360  -31.142 18.306  1.00 15.93 1   R 1 
HETATM 13040 C C312 . POV R 18 .   ? 16.397  -25.870 17.992  1.00 13.07 1   R 1 
HETATM 13041 C C13  . POV R 18 .   ? 30.068  -31.172 3.514   1.00 10.66 1   R 1 
HETATM 13042 O O13  . POV R 18 .   ? 26.824  -34.655 5.663   1.00 14.36 1   R 1 
HETATM 13043 C C213 . POV R 18 .   ? 13.926  -31.786 19.475  1.00 14.18 1   R 1 
HETATM 13044 C C313 . POV R 18 .   ? 15.024  -25.631 18.300  1.00 11.36 1   R 1 
HETATM 13045 C C14  . POV R 18 .   ? 28.240  -31.860 2.175   1.00 10.89 1   R 1 
HETATM 13046 O O14  . POV R 18 .   ? 24.555  -34.000 5.136   1.00 17.08 1   R 1 
HETATM 13047 C C214 . POV R 18 .   ? 12.887  -31.085 20.136  1.00 15.18 1   R 1 
HETATM 13048 C C314 . POV R 18 .   ? 14.769  -25.903 19.696  1.00 10.94 1   R 1 
HETATM 13049 C C15  . POV R 18 .   ? 29.048  -33.262 3.943   1.00 11.07 1   R 1 
HETATM 13050 C C215 . POV R 18 .   ? 12.643  -31.747 21.372  1.00 13.97 1   R 1 
HETATM 13051 C C315 . POV R 18 .   ? 13.359  -25.833 19.973  1.00 11.18 1   R 1 
HETATM 13052 C C216 . POV R 18 .   ? 11.737  -30.997 22.222  1.00 13.81 1   R 1 
HETATM 13053 C C316 . POV R 18 .   ? 13.078  -26.016 21.404  1.00 8.94  1   R 1 
HETATM 13054 C C217 . POV R 18 .   ? 11.588  -31.709 23.488  1.00 11.90 1   R 1 
HETATM 13055 C C218 . POV R 18 .   ? 10.708  -30.993 24.397  1.00 10.48 1   R 1 
HETATM 13056 C C21  . POV R 18 .   ? 23.423  -33.657 10.542  1.00 20.02 1   R 1 
HETATM 13057 O O21  . POV R 18 .   ? 23.297  -32.859 9.554   1.00 22.29 1   R 1 
HETATM 13058 C C22  . POV R 18 .   ? 22.220  -33.844 11.228  1.00 19.86 1   R 1 
HETATM 13059 O O22  . POV R 18 .   ? 24.431  -34.152 10.873  1.00 16.99 1   R 1 
HETATM 13060 C C23  . POV R 18 .   ? 22.190  -33.058 12.380  1.00 20.64 1   R 1 
HETATM 13061 C C24  . POV R 18 .   ? 20.987  -33.298 13.014  1.00 20.06 1   R 1 
HETATM 13062 C C25  . POV R 18 .   ? 20.787  -32.323 14.000  1.00 19.35 1   R 1 
HETATM 13063 C C26  . POV R 18 .   ? 19.792  -32.774 14.875  1.00 17.77 1   R 1 
HETATM 13064 C C27  . POV R 18 .   ? 19.268  -31.676 15.587  1.00 17.26 1   R 1 
HETATM 13065 C C28  . POV R 18 .   ? 18.042  -32.013 16.189  1.00 16.61 1   R 1 
HETATM 13066 C C29  . POV R 18 .   ? 17.366  -30.872 16.551  1.00 15.72 1   R 1 
HETATM 13067 C C31  . POV R 18 .   ? 23.290  -29.245 8.496   1.00 19.02 1   R 1 
HETATM 13068 O O31  . POV R 18 .   ? 23.463  -30.442 8.914   1.00 23.04 1   R 1 
HETATM 13069 C C32  . POV R 18 .   ? 22.395  -28.559 9.340   1.00 18.04 1   R 1 
HETATM 13070 O O32  . POV R 18 .   ? 23.827  -28.803 7.553   1.00 16.66 1   R 1 
HETATM 13071 C C33  . POV R 18 .   ? 21.767  -29.380 10.311  1.00 19.37 1   R 1 
HETATM 13072 C C34  . POV R 18 .   ? 20.821  -28.572 10.983  1.00 18.90 1   R 1 
HETATM 13073 C C35  . POV R 18 .   ? 20.254  -29.276 12.046  1.00 18.39 1   R 1 
HETATM 13074 C C36  . POV R 18 .   ? 18.995  -28.750 12.386  1.00 18.73 1   R 1 
HETATM 13075 C C37  . POV R 18 .   ? 19.058  -27.538 13.127  1.00 17.81 1   R 1 
HETATM 13076 C C38  . POV R 18 .   ? 18.251  -27.661 14.259  1.00 16.40 1   R 1 
HETATM 13077 C C39  . POV R 18 .   ? 17.920  -26.428 14.815  1.00 15.56 1   R 1 
HETATM 13078 N N    . POV S 19 .   ? 32.632  26.298  -0.693  1.00 10.94 1   S 1 
HETATM 13079 P P    . POV S 19 .   ? 31.091  28.347  2.453   1.00 17.81 1   S 1 
HETATM 13080 C C1   . POV S 19 .   ? 29.237  29.896  2.395   1.00 18.62 1   S 1 
HETATM 13081 C C2   . POV S 19 .   ? 27.818  29.875  1.927   1.00 21.12 1   S 1 
HETATM 13082 C C3   . POV S 19 .   ? 27.379  28.602  1.369   1.00 18.70 1   S 1 
HETATM 13083 C C210 . POV S 19 .   ? 17.501  33.380  5.793   1.00 17.59 1   S 1 
HETATM 13084 C C310 . POV S 19 .   ? 16.317  31.101  1.991   1.00 14.85 1   S 1 
HETATM 13085 C C11  . POV S 19 .   ? 30.794  26.606  0.767   1.00 14.91 1   S 1 
HETATM 13086 O O11  . POV S 19 .   ? 29.812  28.853  1.891   1.00 18.31 1   S 1 
HETATM 13087 C C211 . POV S 19 .   ? 17.169  34.322  6.731   1.00 18.22 1   S 1 
HETATM 13088 C C311 . POV S 19 .   ? 15.003  30.755  2.266   1.00 15.03 1   S 1 
HETATM 13089 C C12  . POV S 19 .   ? 31.912  25.780  0.384   1.00 11.73 1   S 1 
HETATM 13090 O O12  . POV S 19 .   ? 30.956  26.946  2.029   1.00 17.25 1   S 1 
HETATM 13091 C C212 . POV S 19 .   ? 15.859  34.014  7.202   1.00 17.92 1   S 1 
HETATM 13092 C C312 . POV S 19 .   ? 14.167  31.916  2.312   1.00 13.60 1   S 1 
HETATM 13093 C C13  . POV S 19 .   ? 33.533  25.267  -1.172  1.00 9.80  1   S 1 
HETATM 13094 O O13  . POV S 19 .   ? 32.182  29.039  1.812   1.00 14.14 1   S 1 
HETATM 13095 C C213 . POV S 19 .   ? 15.328  35.154  7.845   1.00 17.44 1   S 1 
HETATM 13096 C C313 . POV S 19 .   ? 12.995  31.608  3.071   1.00 12.75 1   S 1 
HETATM 13097 C C14  . POV S 19 .   ? 31.742  26.694  -1.767  1.00 9.33  1   S 1 
HETATM 13098 O O14  . POV S 19 .   ? 31.102  28.413  3.908   1.00 15.78 1   S 1 
HETATM 13099 C C214 . POV S 19 .   ? 13.934  35.059  8.074   1.00 17.53 1   S 1 
HETATM 13100 C C314 . POV S 19 .   ? 12.137  32.760  3.178   1.00 12.79 1   S 1 
HETATM 13101 C C15  . POV S 19 .   ? 33.427  27.447  -0.280  1.00 9.33  1   S 1 
HETATM 13102 C C215 . POV S 19 .   ? 13.476  36.327  8.571   1.00 16.85 1   S 1 
HETATM 13103 C C315 . POV S 19 .   ? 11.058  32.505  4.086   1.00 11.55 1   S 1 
HETATM 13104 C C216 . POV S 19 .   ? 12.028  36.382  8.701   1.00 14.92 1   S 1 
HETATM 13105 C C316 . POV S 19 .   ? 10.051  33.579  4.085   1.00 10.16 1   S 1 
HETATM 13106 C C217 . POV S 19 .   ? 11.654  37.744  9.152   1.00 11.54 1   S 1 
HETATM 13107 C C218 . POV S 19 .   ? 10.211  37.876  9.308   1.00 10.76 1   S 1 
HETATM 13108 C C21  . POV S 19 .   ? 27.007  31.346  3.436   1.00 19.60 1   S 1 
HETATM 13109 O O21  . POV S 19 .   ? 27.057  30.143  3.027   1.00 21.01 1   S 1 
HETATM 13110 C C22  . POV S 19 .   ? 25.956  31.568  4.318   1.00 19.50 1   S 1 
HETATM 13111 O O22  . POV S 19 .   ? 27.731  32.202  3.096   1.00 14.63 1   S 1 
HETATM 13112 C C23  . POV S 19 .   ? 24.919  32.213  3.657   1.00 20.00 1   S 1 
HETATM 13113 C C24  . POV S 19 .   ? 23.912  32.441  4.564   1.00 20.44 1   S 1 
HETATM 13114 C C25  . POV S 19 .   ? 22.748  32.784  3.879   1.00 19.61 1   S 1 
HETATM 13115 C C26  . POV S 19 .   ? 21.928  33.543  4.727   1.00 19.19 1   S 1 
HETATM 13116 C C27  . POV S 19 .   ? 20.601  33.500  4.260   1.00 19.10 1   S 1 
HETATM 13117 C C28  . POV S 19 .   ? 19.702  33.827  5.284   1.00 18.60 1   S 1 
HETATM 13118 C C29  . POV S 19 .   ? 18.437  33.395  4.954   1.00 17.68 1   S 1 
HETATM 13119 C C31  . POV S 19 .   ? 25.475  27.709  0.606   1.00 17.76 1   S 1 
HETATM 13120 O O31  . POV S 19 .   ? 26.044  28.671  1.208   1.00 20.98 1   S 1 
HETATM 13121 C C32  . POV S 19 .   ? 24.075  27.908  0.620   1.00 16.04 1   S 1 
HETATM 13122 O O32  . POV S 19 .   ? 26.051  26.816  0.119   1.00 14.21 1   S 1 
HETATM 13123 C C33  . POV S 19 .   ? 23.631  28.810  1.628   1.00 17.45 1   S 1 
HETATM 13124 C C34  . POV S 19 .   ? 22.233  28.955  1.507   1.00 17.66 1   S 1 
HETATM 13125 C C35  . POV S 19 .   ? 21.612  28.931  2.762   1.00 18.79 1   S 1 
HETATM 13126 C C36  . POV S 19 .   ? 20.550  29.843  2.835   1.00 17.69 1   S 1 
HETATM 13127 C C37  . POV S 19 .   ? 19.368  29.386  2.230   1.00 17.40 1   S 1 
HETATM 13128 C C38  . POV S 19 .   ? 18.404  30.372  2.422   1.00 16.45 1   S 1 
HETATM 13129 C C39  . POV S 19 .   ? 17.154  30.002  1.993   1.00 15.63 1   S 1 
HETATM 13130 N N    . POV T 20 .   ? -25.459 -13.796 -3.914  1.00 8.75  1   T 1 
HETATM 13131 P P    . POV T 20 .   ? -22.188 -16.479 -6.077  1.00 12.00 1   T 1 
HETATM 13132 C C1   . POV T 20 .   ? -20.378 -16.575 -7.767  1.00 11.86 1   T 1 
HETATM 13133 C C2   . POV T 20 .   ? -19.995 -15.855 -9.008  1.00 13.03 1   T 1 
HETATM 13134 C C3   . POV T 20 .   ? -20.455 -14.474 -8.977  1.00 10.85 1   T 1 
HETATM 13135 C C210 . POV T 20 .   ? -9.577  -14.958 -15.098 1.00 9.80  1   T 1 
HETATM 13136 C C310 . POV T 20 .   ? -12.505 -10.327 -16.100 1.00 10.75 1   T 1 
HETATM 13137 C C11  . POV T 20 .   ? -23.949 -15.232 -4.926  1.00 11.05 1   T 1 
HETATM 13138 O O11  . POV T 20 .   ? -21.552 -16.087 -7.378  1.00 12.86 1   T 1 
HETATM 13139 C C211 . POV T 20 .   ? -9.739  -16.042 -15.903 1.00 10.16 1   T 1 
HETATM 13140 C C311 . POV T 20 .   ? -11.448 -11.006 -16.648 1.00 10.99 1   T 1 
HETATM 13141 C C12  . POV T 20 .   ? -24.505 -13.917 -4.937  1.00 8.85  1   T 1 
HETATM 13142 O O12  . POV T 20 .   ? -23.085 -15.273 -5.922  1.00 12.21 1   T 1 
HETATM 13143 C C212 . POV T 20 .   ? -8.517  -16.304 -16.539 1.00 9.25  1   T 1 
HETATM 13144 C C312 . POV T 20 .   ? -11.065 -10.430 -17.868 1.00 10.46 1   T 1 
HETATM 13145 C C13  . POV T 20 .   ? -26.640 -14.639 -4.227  1.00 7.60  1   T 1 
HETATM 13146 O O13  . POV T 20 .   ? -21.200 -16.540 -5.012  1.00 12.30 1   T 1 
HETATM 13147 C C213 . POV T 20 .   ? -8.595  -17.605 -17.110 1.00 9.31  1   T 1 
HETATM 13148 C C313 . POV T 20 .   ? -9.949  -11.189 -18.307 1.00 9.91  1   T 1 
HETATM 13149 C C14  . POV T 20 .   ? -25.871 -12.408 -3.824  1.00 7.71  1   T 1 
HETATM 13150 O O14  . POV T 20 .   ? -23.001 -17.673 -6.278  1.00 12.39 1   T 1 
HETATM 13151 C C214 . POV T 20 .   ? -7.384  -18.297 -16.971 1.00 9.33  1   T 1 
HETATM 13152 C C314 . POV T 20 .   ? -9.549  -10.786 -19.590 1.00 9.78  1   T 1 
HETATM 13153 C C15  . POV T 20 .   ? -24.865 -14.216 -2.652  1.00 8.60  1   T 1 
HETATM 13154 C C215 . POV T 20 .   ? -6.469  -17.884 -17.984 1.00 9.54  1   T 1 
HETATM 13155 C C315 . POV T 20 .   ? -8.404  -11.537 -19.976 1.00 9.04  1   T 1 
HETATM 13156 C C216 . POV T 20 .   ? -5.376  -18.802 -18.073 1.00 8.81  1   T 1 
HETATM 13157 C C316 . POV T 20 .   ? -8.045  -11.270 -21.342 1.00 8.39  1   T 1 
HETATM 13158 C C217 . POV T 20 .   ? -4.354  -18.198 -18.901 1.00 7.62  1   T 1 
HETATM 13159 C C218 . POV T 20 .   ? -3.292  -19.153 -19.249 1.00 6.77  1   T 1 
HETATM 13160 C C21  . POV T 20 .   ? -18.057 -16.849 -9.671  1.00 12.53 1   T 1 
HETATM 13161 O O21  . POV T 20 .   ? -18.638 -15.815 -9.198  1.00 13.86 1   T 1 
HETATM 13162 C C22  . POV T 20 .   ? -17.101 -16.638 -10.636 1.00 10.48 1   T 1 
HETATM 13163 O O22  . POV T 20 .   ? -18.321 -17.921 -9.316  1.00 9.75  1   T 1 
HETATM 13164 C C23  . POV T 20 .   ? -16.162 -15.664 -10.554 1.00 11.18 1   T 1 
HETATM 13165 C C24  . POV T 20 .   ? -15.414 -15.832 -11.720 1.00 10.36 1   T 1 
HETATM 13166 C C25  . POV T 20 .   ? -14.242 -15.107 -11.722 1.00 10.74 1   T 1 
HETATM 13167 C C26  . POV T 20 .   ? -13.536 -15.445 -12.874 1.00 9.83  1   T 1 
HETATM 13168 C C27  . POV T 20 .   ? -12.310 -14.799 -12.940 1.00 9.98  1   T 1 
HETATM 13169 C C28  . POV T 20 .   ? -11.603 -15.228 -14.068 1.00 9.36  1   T 1 
HETATM 13170 C C29  . POV T 20 .   ? -10.391 -14.584 -14.195 1.00 9.88  1   T 1 
HETATM 13171 C C31  . POV T 20 .   ? -20.377 -12.710 -10.285 1.00 12.03 1   T 1 
HETATM 13172 O O31  . POV T 20 .   ? -20.082 -13.915 -10.127 1.00 14.44 1   T 1 
HETATM 13173 C C32  . POV T 20 .   ? -19.816 -12.237 -11.486 1.00 10.34 1   T 1 
HETATM 13174 O O32  . POV T 20 .   ? -21.006 -12.084 -9.520  1.00 10.12 1   T 1 
HETATM 13175 C C33  . POV T 20 .   ? -18.513 -12.710 -11.703 1.00 10.91 1   T 1 
HETATM 13176 C C34  . POV T 20 .   ? -17.984 -11.973 -12.775 1.00 10.53 1   T 1 
HETATM 13177 C C35  . POV T 20 .   ? -16.615 -12.189 -12.839 1.00 10.78 1   T 1 
HETATM 13178 C C36  . POV T 20 .   ? -16.055 -11.334 -13.769 1.00 10.82 1   T 1 
HETATM 13179 C C37  . POV T 20 .   ? -14.681 -11.426 -13.701 1.00 11.39 1   T 1 
HETATM 13180 C C38  . POV T 20 .   ? -14.131 -10.533 -14.596 1.00 10.85 1   T 1 
HETATM 13181 C C39  . POV T 20 .   ? -12.909 -10.988 -14.990 1.00 9.95  1   T 1 
HETATM 13182 N N    . POV U 21 .   ? -5.184  -2.955  27.842  1.00 9.11  1   U 1 
HETATM 13183 P P    . POV U 21 .   ? -0.553  -3.640  27.710  1.00 12.08 1   U 1 
HETATM 13184 C C1   . POV U 21 .   ? 1.248   -4.324  26.169  1.00 11.53 1   U 1 
HETATM 13185 C C2   . POV U 21 .   ? 1.846   -5.582  25.704  1.00 13.69 1   U 1 
HETATM 13186 C C3   . POV U 21 .   ? 0.819   -6.514  25.253  1.00 10.32 1   U 1 
HETATM 13187 C C210 . POV U 21 .   ? 11.089  -8.283  18.303  1.00 10.27 1   U 1 
HETATM 13188 C C310 . POV U 21 .   ? 7.237   -12.028 17.967  1.00 9.31  1   U 1 
HETATM 13189 C C11  . POV U 21 .   ? -2.984  -3.699  27.857  1.00 10.86 1   U 1 
HETATM 13190 O O11  . POV U 21 .   ? 0.143   -4.628  26.836  1.00 12.40 1   U 1 
HETATM 13191 C C211 . POV U 21 .   ? 12.084  -8.379  19.213  1.00 10.50 1   U 1 
HETATM 13192 C C311 . POV U 21 .   ? 8.277   -11.874 17.120  1.00 9.55  1   U 1 
HETATM 13193 C C12  . POV U 21 .   ? -4.075  -3.302  27.048  1.00 8.86  1   U 1 
HETATM 13194 O O12  . POV U 21 .   ? -1.912  -3.674  27.104  1.00 12.54 1   U 1 
HETATM 13195 C C212 . POV U 21 .   ? 13.283  -8.632  18.526  1.00 10.22 1   U 1 
HETATM 13196 C C312 . POV U 21 .   ? 9.340   -12.695 17.514  1.00 9.39  1   U 1 
HETATM 13197 C C13  . POV U 21 .   ? -6.103  -2.167  27.031  1.00 7.50  1   U 1 
HETATM 13198 O O13  . POV U 21 .   ? -0.005  -2.304  27.552  1.00 12.46 1   U 1 
HETATM 13199 C C213 . POV U 21 .   ? 14.347  -8.662  19.465  1.00 9.52  1   U 1 
HETATM 13200 C C313 . POV U 21 .   ? 10.140  -12.926 16.390  1.00 8.48  1   U 1 
HETATM 13201 C C14  . POV U 21 .   ? -5.833  -4.179  28.317  1.00 6.83  1   U 1 
HETATM 13202 O O14  . POV U 21 .   ? -0.587  -4.193  29.062  1.00 11.42 1   U 1 
HETATM 13203 C C214 . POV U 21 .   ? 15.329  -7.708  19.175  1.00 9.75  1   U 1 
HETATM 13204 C C314 . POV U 21 .   ? 11.430  -13.324 16.791  1.00 8.62  1   U 1 
HETATM 13205 C C15  . POV U 21 .   ? -4.736  -2.134  28.980  1.00 7.22  1   U 1 
HETATM 13206 C C215 . POV U 21 .   ? 16.222  -8.227  18.204  1.00 9.22  1   U 1 
HETATM 13207 C C315 . POV U 21 .   ? 12.138  -13.786 15.650  1.00 7.99  1   U 1 
HETATM 13208 C C216 . POV U 21 .   ? 17.537  -7.651  18.358  1.00 8.55  1   U 1 
HETATM 13209 C C316 . POV U 21 .   ? 13.531  -14.093 15.988  1.00 6.42  1   U 1 
HETATM 13210 C C217 . POV U 21 .   ? 18.326  -7.995  17.198  1.00 7.91  1   U 1 
HETATM 13211 C C218 . POV U 21 .   ? 19.758  -7.742  17.408  1.00 6.68  1   U 1 
HETATM 13212 C C21  . POV U 21 .   ? 3.901   -5.014  24.917  1.00 13.20 1   U 1 
HETATM 13213 O O21  . POV U 21 .   ? 2.721   -5.424  24.668  1.00 14.17 1   U 1 
HETATM 13214 C C22  . POV U 21 .   ? 4.936   -5.678  24.283  1.00 10.76 1   U 1 
HETATM 13215 O O22  . POV U 21 .   ? 4.094   -4.141  25.648  1.00 10.12 1   U 1 
HETATM 13216 C C23  . POV U 21 .   ? 5.012   -5.782  22.933  1.00 11.60 1   U 1 
HETATM 13217 C C24  . POV U 21 .   ? 6.257   -6.361  22.702  1.00 11.31 1   U 1 
HETATM 13218 C C25  . POV U 21 .   ? 6.536   -6.517  21.368  1.00 11.20 1   U 1 
HETATM 13219 C C26  . POV U 21 .   ? 7.845   -6.981  21.252  1.00 10.73 1   U 1 
HETATM 13220 C C27  . POV U 21 .   ? 8.200   -7.187  19.927  1.00 10.93 1   U 1 
HETATM 13221 C C28  . POV U 21 .   ? 9.508   -7.667  19.849  1.00 10.16 1   U 1 
HETATM 13222 C C29  . POV U 21 .   ? 9.890   -7.899  18.551  1.00 10.73 1   U 1 
HETATM 13223 C C31  . POV U 21 .   ? 0.737   -8.584  24.552  1.00 10.93 1   U 1 
HETATM 13224 O O31  . POV U 21 .   ? 1.448   -7.613  24.885  1.00 13.58 1   U 1 
HETATM 13225 C C32  . POV U 21 .   ? 1.551   -9.578  23.992  1.00 9.25  1   U 1 
HETATM 13226 O O32  . POV U 21 .   ? -0.427  -8.618  24.664  1.00 8.65  1   U 1 
HETATM 13227 C C33  . POV U 21 .   ? 2.408   -9.046  23.023  1.00 9.39  1   U 1 
HETATM 13228 C C34  . POV U 21 .   ? 3.035   -10.111 22.382  1.00 9.43  1   U 1 
HETATM 13229 C C35  . POV U 21 .   ? 3.780   -9.609  21.336  1.00 9.04  1   U 1 
HETATM 13230 C C36  . POV U 21 .   ? 4.273   -10.643 20.587  1.00 9.60  1   U 1 
HETATM 13231 C C37  . POV U 21 .   ? 4.973   -10.139 19.516  1.00 9.87  1   U 1 
HETATM 13232 C C38  . POV U 21 .   ? 5.369   -11.196 18.739  1.00 9.03  1   U 1 
HETATM 13233 C C39  . POV U 21 .   ? 6.498   -10.905 18.055  1.00 8.70  1   U 1 
HETATM 13234 N N    . POV V 22 .   ? -16.869 23.704  4.365   1.00 5.87  1   V 1 
HETATM 13235 P P    . POV V 22 .   ? -14.414 23.509  0.413   1.00 10.09 1   V 1 
HETATM 13236 C C1   . POV V 22 .   ? -12.015 22.983  -0.051  1.00 9.21  1   V 1 
HETATM 13237 C C2   . POV V 22 .   ? -10.716 23.278  0.635   1.00 11.29 1   V 1 
HETATM 13238 C C3   . POV V 22 .   ? -10.810 22.625  1.921   1.00 8.54  1   V 1 
HETATM 13239 C C210 . POV V 22 .   ? 0.053   21.982  -4.720  1.00 8.72  1   V 1 
HETATM 13240 C C310 . POV V 22 .   ? 0.050   22.550  5.296   1.00 7.90  1   V 1 
HETATM 13241 C C11  . POV V 22 .   ? -15.827 22.986  2.373   1.00 8.42  1   V 1 
HETATM 13242 O O11  . POV V 22 .   ? -12.946 23.745  0.501   1.00 9.80  1   V 1 
HETATM 13243 C C211 . POV V 22 .   ? 0.328   23.169  -5.306  1.00 9.02  1   V 1 
HETATM 13244 C C311 . POV V 22 .   ? 1.171   22.330  4.538   1.00 8.32  1   V 1 
HETATM 13245 C C12  . POV V 22 .   ? -15.715 23.800  3.561   1.00 6.84  1   V 1 
HETATM 13246 O O12  . POV V 22 .   ? -14.635 22.993  1.792   1.00 9.79  1   V 1 
HETATM 13247 C C212 . POV V 22 .   ? 1.540   23.014  -6.017  1.00 8.52  1   V 1 
HETATM 13248 C C312 . POV V 22 .   ? 2.264   23.057  5.005   1.00 7.86  1   V 1 
HETATM 13249 C C13  . POV V 22 .   ? -16.881 24.842  5.295   1.00 5.44  1   V 1 
HETATM 13250 O O13  . POV V 22 .   ? -14.744 22.484  -0.566  1.00 9.99  1   V 1 
HETATM 13251 C C213 . POV V 22 .   ? 1.725   24.165  -6.829  1.00 8.24  1   V 1 
HETATM 13252 C C313 . POV V 22 .   ? 3.408   22.421  4.442   1.00 7.62  1   V 1 
HETATM 13253 C C14  . POV V 22 .   ? -18.077 23.770  3.530   1.00 5.44  1   V 1 
HETATM 13254 O O14  . POV V 22 .   ? -15.066 24.812  0.239   1.00 9.25  1   V 1 
HETATM 13255 C C214 . POV V 22 .   ? 1.928   23.808  -8.175  1.00 8.20  1   V 1 
HETATM 13256 C C314 . POV V 22 .   ? 4.175   23.312  3.661   1.00 7.34  1   V 1 
HETATM 13257 C C15  . POV V 22 .   ? -16.825 22.445  5.094   1.00 5.52  1   V 1 
HETATM 13258 C C215 . POV V 22 .   ? 3.314   23.655  -8.411  1.00 7.97  1   V 1 
HETATM 13259 C C315 . POV V 22 .   ? 5.317   22.604  3.122   1.00 7.17  1   V 1 
HETATM 13260 C C216 . POV V 22 .   ? 3.562   23.447  -9.811  1.00 7.42  1   V 1 
HETATM 13261 C C316 . POV V 22 .   ? 6.182   23.507  2.364   1.00 6.10  1   V 1 
HETATM 13262 C C217 . POV V 22 .   ? 4.962   23.109  -9.987  1.00 6.85  1   V 1 
HETATM 13263 C C218 . POV V 22 .   ? 5.300   22.928  -11.405 1.00 6.10  1   V 1 
HETATM 13264 C C21  . POV V 22 .   ? -9.561  23.588  -1.290  1.00 10.66 1   V 1 
HETATM 13265 O O21  . POV V 22 .   ? -9.667  22.970  -0.143  1.00 10.58 1   V 1 
HETATM 13266 C C22  . POV V 22 .   ? -8.334  23.656  -1.896  1.00 8.84  1   V 1 
HETATM 13267 O O22  . POV V 22 .   ? -10.445 24.121  -1.811  1.00 8.01  1   V 1 
HETATM 13268 C C23  . POV V 22 .   ? -7.362  22.755  -1.706  1.00 8.99  1   V 1 
HETATM 13269 C C24  . POV V 22 .   ? -6.270  23.269  -2.409  1.00 9.33  1   V 1 
HETATM 13270 C C25  . POV V 22 .   ? -5.243  22.357  -2.500  1.00 9.12  1   V 1 
HETATM 13271 C C26  . POV V 22 .   ? -4.176  22.940  -3.183  1.00 9.01  1   V 1 
HETATM 13272 C C27  . POV V 22 .   ? -3.155  22.013  -3.371  1.00 8.86  1   V 1 
HETATM 13273 C C28  . POV V 22 .   ? -2.051  22.596  -3.983  1.00 8.47  1   V 1 
HETATM 13274 C C29  . POV V 22 .   ? -1.051  21.666  -4.162  1.00 8.45  1   V 1 
HETATM 13275 C C31  . POV V 22 .   ? -9.931  22.724  3.977   1.00 9.24  1   V 1 
HETATM 13276 O O31  . POV V 22 .   ? -9.756  22.826  2.700   1.00 11.06 1   V 1 
HETATM 13277 C C32  . POV V 22 .   ? -8.787  22.422  4.693   1.00 7.47  1   V 1 
HETATM 13278 O O32  . POV V 22 .   ? -10.974 22.918  4.505   1.00 7.21  1   V 1 
HETATM 13279 C C33  . POV V 22 .   ? -7.631  22.976  4.184   1.00 8.18  1   V 1 
HETATM 13280 C C34  . POV V 22 .   ? -6.587  22.596  5.039   1.00 7.76  1   V 1 
HETATM 13281 C C35  . POV V 22 .   ? -5.410  22.656  4.350   1.00 8.29  1   V 1 
HETATM 13282 C C36  . POV V 22 .   ? -4.362  22.450  5.213   1.00 8.02  1   V 1 
HETATM 13283 C C37  . POV V 22 .   ? -3.240  22.152  4.496   1.00 8.40  1   V 1 
HETATM 13284 C C38  . POV V 22 .   ? -2.151  22.266  5.329   1.00 7.55  1   V 1 
HETATM 13285 C C39  . POV V 22 .   ? -1.019  22.065  4.617   1.00 7.85  1   V 1 
HETATM 13286 N N    . POV W 23 .   ? -16.943 1.914   14.298  1.00 4.70  1   W 1 
HETATM 13287 P P    . POV W 23 .   ? -14.710 1.579   10.202  1.00 8.49  1   W 1 
HETATM 13288 C C1   . POV W 23 .   ? -12.564 2.282   9.219   1.00 9.09  1   W 1 
HETATM 13289 C C2   . POV W 23 .   ? -11.261 1.593   9.029   1.00 11.78 1   W 1 
HETATM 13290 C C3   . POV W 23 .   ? -11.508 0.158   8.836   1.00 9.83  1   W 1 
HETATM 13291 C C210 . POV W 23 .   ? -0.442  0.254   4.388   1.00 11.01 1   W 1 
HETATM 13292 C C310 . POV W 23 .   ? -2.830  -3.589  1.467   1.00 10.60 1   W 1 
HETATM 13293 C C11  . POV W 23 .   ? -15.856 2.176   12.265  1.00 7.85  1   W 1 
HETATM 13294 O O11  . POV W 23 .   ? -13.232 1.522   10.046  1.00 9.93  1   W 1 
HETATM 13295 C C211 . POV W 23 .   ? 0.106   -0.039  5.639   1.00 11.73 1   W 1 
HETATM 13296 C C311 . POV W 23 .   ? -2.004  -2.781  0.739   1.00 11.24 1   W 1 
HETATM 13297 C C12  . POV W 23 .   ? -15.877 1.486   13.517  1.00 5.68  1   W 1 
HETATM 13298 O O12  . POV W 23 .   ? -14.741 1.821   11.684  1.00 9.00  1   W 1 
HETATM 13299 C C212 . POV W 23 .   ? 1.460   -0.313  5.460   1.00 12.37 1   W 1 
HETATM 13300 C C312 . POV W 23 .   ? -1.434  -3.399  -0.369  1.00 12.02 1   W 1 
HETATM 13301 C C13  . POV W 23 .   ? -18.209 1.652   13.601  1.00 5.01  1   W 1 
HETATM 13302 O O13  . POV W 23 .   ? -15.256 0.284   9.888   1.00 9.63  1   W 1 
HETATM 13303 C C213 . POV W 23 .   ? 1.610   -1.727  5.404   1.00 12.17 1   W 1 
HETATM 13304 C C313 . POV W 23 .   ? -0.616  -2.368  -0.920  1.00 10.81 1   W 1 
HETATM 13305 C C14  . POV W 23 .   ? -16.929 1.173   15.548  1.00 4.65  1   W 1 
HETATM 13306 O O14  . POV W 23 .   ? -15.254 2.738   9.527   1.00 9.30  1   W 1 
HETATM 13307 C C214 . POV W 23 .   ? 2.932   -2.008  5.109   1.00 12.30 1   W 1 
HETATM 13308 C C314 . POV W 23 .   ? 0.037   -2.805  -2.086  1.00 11.49 1   W 1 
HETATM 13309 C C15  . POV W 23 .   ? -16.794 3.334   14.579  1.00 5.02  1   W 1 
HETATM 13310 C C215 . POV W 23 .   ? 3.007   -3.273  4.480   1.00 12.59 1   W 1 
HETATM 13311 C C315 . POV W 23 .   ? 0.865   -1.734  -2.537  1.00 11.40 1   W 1 
HETATM 13312 C C216 . POV W 23 .   ? 3.705   -3.140  3.257   1.00 12.78 1   W 1 
HETATM 13313 C C316 . POV W 23 .   ? 1.459   -2.066  -3.825  1.00 9.64  1   W 1 
HETATM 13314 C C217 . POV W 23 .   ? 3.834   -4.436  2.607   1.00 11.76 1   W 1 
HETATM 13315 C C218 . POV W 23 .   ? 4.197   -4.271  1.186   1.00 10.52 1   W 1 
HETATM 13316 C C21  . POV W 23 .   ? -9.698  2.934   8.121   1.00 10.99 1   W 1 
HETATM 13317 O O21  . POV W 23 .   ? -10.596 2.077   7.966   1.00 10.88 1   W 1 
HETATM 13318 C C22  . POV W 23 .   ? -8.462  2.291   8.029   1.00 9.15  1   W 1 
HETATM 13319 O O22  . POV W 23 .   ? -9.928  4.050   8.302   1.00 6.83  1   W 1 
HETATM 13320 C C23  . POV W 23 .   ? -7.542  2.708   7.099   1.00 9.73  1   W 1 
HETATM 13321 C C24  . POV W 23 .   ? -6.569  1.670   6.956   1.00 9.75  1   W 1 
HETATM 13322 C C25  . POV W 23 .   ? -5.525  2.015   6.105   1.00 10.10 1   W 1 
HETATM 13323 C C26  . POV W 23 .   ? -4.603  0.968   5.995   1.00 10.52 1   W 1 
HETATM 13324 C C27  . POV W 23 .   ? -3.574  1.301   5.111   1.00 10.34 1   W 1 
HETATM 13325 C C28  . POV W 23 .   ? -2.579  0.351   5.111   1.00 10.47 1   W 1 
HETATM 13326 C C29  . POV W 23 .   ? -1.611  0.695   4.197   1.00 10.79 1   W 1 
HETATM 13327 C C31  . POV W 23 .   ? -10.670 -1.606  7.832   1.00 10.65 1   W 1 
HETATM 13328 O O31  . POV W 23 .   ? -10.637 -0.350  7.988   1.00 11.71 1   W 1 
HETATM 13329 C C32  . POV W 23 .   ? -9.904  -2.017  6.717   1.00 8.98  1   W 1 
HETATM 13330 O O32  . POV W 23 .   ? -11.255 -2.330  8.547   1.00 7.26  1   W 1 
HETATM 13331 C C33  . POV W 23 .   ? -8.526  -1.812  6.778   1.00 9.99  1   W 1 
HETATM 13332 C C34  . POV W 23 .   ? -7.976  -2.379  5.579   1.00 10.13 1   W 1 
HETATM 13333 C C35  . POV W 23 .   ? -6.612  -2.182  5.463   1.00 10.25 1   W 1 
HETATM 13334 C C36  . POV W 23 .   ? -6.130  -2.853  4.303   1.00 10.23 1   W 1 
HETATM 13335 C C37  . POV W 23 .   ? -4.819  -2.573  4.057   1.00 10.57 1   W 1 
HETATM 13336 C C38  . POV W 23 .   ? -4.405  -3.335  2.986   1.00 10.15 1   W 1 
HETATM 13337 C C39  . POV W 23 .   ? -3.221  -2.886  2.548   1.00 9.80  1   W 1 
HETATM 13338 N N    . POV X 24 .   ? -20.039 -1.662  9.358   1.00 2.47  1   X 1 
HETATM 13339 P P    . POV X 24 .   ? -16.829 1.049   7.242   1.00 2.45  1   X 1 
HETATM 13340 C C1   . POV X 24 .   ? -14.699 -0.121  6.514   1.00 2.62  1   X 1 
HETATM 13341 C C2   . POV X 24 .   ? -13.827 0.157   5.345   1.00 2.85  1   X 1 
HETATM 13342 C C3   . POV X 24 .   ? -13.631 1.614   5.276   1.00 2.58  1   X 1 
HETATM 13343 C C210 . POV X 24 .   ? -4.303  0.141   -1.692  1.00 5.11  1   X 1 
HETATM 13344 C C310 . POV X 24 .   ? -2.554  4.072   1.250   1.00 5.47  1   X 1 
HETATM 13345 C C11  . POV X 24 .   ? -18.468 -0.178  8.455   1.00 2.97  1   X 1 
HETATM 13346 O O11  . POV X 24 .   ? -15.641 0.775   6.394   1.00 2.29  1   X 1 
HETATM 13347 C C211 . POV X 24 .   ? -4.874  0.951   -2.643  1.00 5.60  1   X 1 
HETATM 13348 C C311 . POV X 24 .   ? -1.440  3.268   1.069   1.00 5.83  1   X 1 
HETATM 13349 C C12  . POV X 24 .   ? -18.687 -1.475  9.008   1.00 2.45  1   X 1 
HETATM 13350 O O12  . POV X 24 .   ? -17.224 -0.156  7.963   1.00 2.34  1   X 1 
HETATM 13351 C C212 . POV X 24 .   ? -3.829  1.366   -3.480  1.00 6.07  1   X 1 
HETATM 13352 C C312 . POV X 24 .   ? -0.273  3.979   0.870   1.00 6.11  1   X 1 
HETATM 13353 C C13  . POV X 24 .   ? -20.181 -2.999  9.935   1.00 2.78  1   X 1 
HETATM 13354 O O13  . POV X 24 .   ? -16.520 2.105   8.157   1.00 2.92  1   X 1 
HETATM 13355 C C213 . POV X 24 .   ? -3.541  2.729   -3.198  1.00 6.88  1   X 1 
HETATM 13356 C C313 . POV X 24 .   ? 0.711   2.977   0.592   1.00 6.31  1   X 1 
HETATM 13357 C C14  . POV X 24 .   ? -20.423 -0.659  10.363  1.00 2.72  1   X 1 
HETATM 13358 O O14  . POV X 24 .   ? -17.922 1.274   6.267   1.00 2.52  1   X 1 
HETATM 13359 C C214 . POV X 24 .   ? -2.297  3.044   -3.735  1.00 7.26  1   X 1 
HETATM 13360 C C314 . POV X 24 .   ? 1.897   3.542   0.098   1.00 6.82  1   X 1 
HETATM 13361 C C15  . POV X 24 .   ? -20.880 -1.558  8.179   1.00 2.83  1   X 1 
HETATM 13362 C C215 . POV X 24 .   ? -1.887  4.320   -3.243  1.00 7.70  1   X 1 
HETATM 13363 C C315 . POV X 24 .   ? 2.725   2.497   -0.412  1.00 6.86  1   X 1 
HETATM 13364 C C216 . POV X 24 .   ? -0.457  4.392   -3.275  1.00 7.66  1   X 1 
HETATM 13365 C C316 . POV X 24 .   ? 3.883   3.036   -1.122  1.00 6.57  1   X 1 
HETATM 13366 C C217 . POV X 24 .   ? -0.039  5.674   -2.688  1.00 6.39  1   X 1 
HETATM 13367 C C218 . POV X 24 .   ? 1.432   5.672   -2.403  1.00 6.27  1   X 1 
HETATM 13368 C C21  . POV X 24 .   ? -12.418 -1.438  4.594   1.00 2.81  1   X 1 
HETATM 13369 O O21  . POV X 24 .   ? -12.645 -0.484  5.389   1.00 2.64  1   X 1 
HETATM 13370 C C22  . POV X 24 .   ? -11.671 -0.950  3.519   1.00 2.41  1   X 1 
HETATM 13371 O O22  . POV X 24 .   ? -12.780 -2.518  4.794   1.00 2.05  1   X 1 
HETATM 13372 C C23  . POV X 24 .   ? -10.605 -1.660  3.019   1.00 2.92  1   X 1 
HETATM 13373 C C24  . POV X 24 .   ? -9.858  -0.774  2.202   1.00 2.92  1   X 1 
HETATM 13374 C C25  . POV X 24 .   ? -8.750  -1.354  1.626   1.00 3.40  1   X 1 
HETATM 13375 C C26  . POV X 24 .   ? -8.035  -0.420  0.875   1.00 3.53  1   X 1 
HETATM 13376 C C27  . POV X 24 .   ? -6.859  -0.947  0.358   1.00 3.85  1   X 1 
HETATM 13377 C C28  . POV X 24 .   ? -6.180  -0.010  -0.413  1.00 4.09  1   X 1 
HETATM 13378 C C29  . POV X 24 .   ? -4.939  -0.489  -0.785  1.00 4.34  1   X 1 
HETATM 13379 C C31  . POV X 24 .   ? -12.109 3.163   4.822   1.00 2.95  1   X 1 
HETATM 13380 O O31  . POV X 24 .   ? -12.378 1.922   4.982   1.00 2.66  1   X 1 
HETATM 13381 C C32  . POV X 24 .   ? -10.727 3.397   4.733   1.00 2.61  1   X 1 
HETATM 13382 O O32  . POV X 24 .   ? -12.916 4.001   4.741   1.00 2.16  1   X 1 
HETATM 13383 C C33  . POV X 24 .   ? -10.068 2.893   3.614   1.00 2.96  1   X 1 
HETATM 13384 C C34  . POV X 24 .   ? -8.709  3.279   3.758   1.00 3.32  1   X 1 
HETATM 13385 C C35  . POV X 24 .   ? -7.913  2.914   2.683   1.00 3.58  1   X 1 
HETATM 13386 C C36  . POV X 24 .   ? -6.611  3.402   2.881   1.00 3.90  1   X 1 
HETATM 13387 C C37  . POV X 24 .   ? -5.749  3.045   1.884   1.00 4.34  1   X 1 
HETATM 13388 C C38  . POV X 24 .   ? -4.600  3.776   2.008   1.00 4.64  1   X 1 
HETATM 13389 C C39  . POV X 24 .   ? -3.650  3.294   1.196   1.00 4.83  1   X 1 
#
