# 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_camelus-rbd-human-asct1-popc20
#
_entry.id camelus-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 CYS 1   
4 n THR 2   
4 n CYS 3   
4 n VAL 4   
4 n GLU 5   
4 n PRO 6   
4 n GLY 7   
4 n ASP 8   
4 n ARG 9   
4 n TRP 10  
4 n THR 11  
4 n LYS 12  
4 n TYR 13  
4 n GLN 14  
4 n PRO 15  
4 n VAL 16  
4 n PHE 17  
4 n THR 18  
4 n ALA 19  
4 n TYR 20  
4 n THR 21  
4 n TYR 22  
4 n GLN 23  
4 n PRO 24  
4 n SER 25  
4 n ARG 26  
4 n CYS 27  
4 n TYR 28  
4 n ASP 29  
4 n SER 30  
4 n ALA 31  
4 n SER 32  
4 n GLU 33  
4 n CYS 34  
4 n THR 35  
4 n TYR 36  
4 n ARG 37  
4 n GLY 38  
4 n ARG 39  
4 n SER 40  
4 n TYR 41  
4 n TRP 42  
4 n THR 43  
4 n GLY 44  
4 n THR 45  
4 n VAL 46  
4 n LYS 47  
4 n ALA 48  
4 n SER 49  
4 n SER 50  
4 n ILE 51  
4 n SER 52  
4 n GLY 53  
4 n ILE 54  
4 n LYS 55  
4 n CYS 56  
4 n TYR 57  
4 n GLY 58  
4 n ALA 59  
4 n PRO 60  
4 n GLY 61  
4 n LYS 62  
4 n PRO 63  
4 n VAL 64  
4 n CYS 65  
4 n TRP 66  
4 n THR 67  
4 n LYS 68  
4 n HIS 69  
4 n THR 70  
4 n HIS 71  
4 n TYR 72  
4 n GLY 73  
4 n MET 74  
4 n SER 75  
4 n ASP 76  
4 n GLY 77  
4 n GLY 78  
4 n GLY 79  
4 n ALA 80  
4 n GLN 81  
4 n ASP 82  
4 n GLN 83  
4 n ALA 84  
4 n ARG 85  
4 n ARG 86  
4 n GLN 87  
4 n ALA 88  
4 n VAL 89  
4 n GLN 90  
4 n GLN 91  
4 n ALA 92  
4 n GLY 93  
4 n ARG 94  
4 n ARG 95  
4 n LEU 96  
4 n ARG 97  
4 n GLN 98  
4 n LYS 99  
4 n ARG 100 
4 n LEU 101 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 15:19:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 68.35
_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 25.14 1 1    
A GLU 2   2 27.14 1 2    
A LYS 3   2 28.72 1 3    
A SER 4   2 28.95 1 4    
A ASN 5   2 30.25 1 5    
A GLU 6   2 27.88 1 6    
A THR 7   2 27.53 1 7    
A ASN 8   2 28.07 1 8    
A GLY 9   2 30.84 1 9    
A TYR 10  2 28.24 1 10   
A LEU 11  2 28.88 1 11   
A ASP 12  2 29.88 1 12   
A SER 13  2 31.23 1 13   
A ALA 14  2 32.51 1 14   
A GLN 15  2 31.82 1 15   
A ALA 16  2 34.09 1 16   
A GLY 17  2 35.23 1 17   
A PRO 18  2 34.82 1 18   
A ALA 19  2 34.91 1 19   
A ALA 20  2 34.84 1 20   
A GLY 21  2 34.70 1 21   
A PRO 22  2 35.24 1 22   
A GLY 23  2 37.90 1 23   
A ALA 24  2 40.38 1 24   
A PRO 25  2 42.46 1 25   
A GLY 26  2 53.88 1 26   
A THR 27  2 55.22 1 27   
A ALA 28  2 66.08 1 28   
A ALA 29  2 66.86 1 29   
A GLY 30  2 68.62 1 30   
A ARG 31  2 60.97 1 31   
A ALA 32  2 72.32 1 32   
A ARG 33  2 58.58 1 33   
A ARG 34  2 57.60 1 34   
A CYS 35  2 67.72 1 35   
A ALA 36  2 70.22 1 36   
A GLY 37  2 66.85 1 37   
A PHE 38  2 60.74 1 38   
A LEU 39  2 67.09 1 39   
A ARG 40  2 54.85 1 40   
A ARG 41  2 53.15 1 41   
A GLN 42  2 64.28 1 42   
A ALA 43  2 79.24 1 43   
A LEU 44  2 77.06 1 44   
A VAL 45  2 76.96 1 45   
A LEU 46  2 80.31 1 46   
A LEU 47  2 85.83 1 47   
A THR 48  2 81.91 1 48   
A VAL 49  2 83.12 1 49   
A SER 50  2 88.00 1 50   
A GLY 51  2 90.40 1 51   
A VAL 52  2 86.01 1 52   
A LEU 53  2 87.60 1 53   
A ALA 54  2 92.75 1 54   
A GLY 55  2 91.47 1 55   
A ALA 56  2 89.54 1 56   
A GLY 57  2 91.99 1 57   
A LEU 58  2 88.33 1 58   
A GLY 59  2 90.65 1 59   
A ALA 60  2 89.39 1 60   
A ALA 61  2 89.85 1 61   
A LEU 62  2 86.56 1 62   
A ARG 63  2 76.37 1 63   
A GLY 64  2 80.66 1 64   
A LEU 65  2 76.56 1 65   
A SER 66  2 74.35 1 66   
A LEU 67  2 76.55 1 67   
A SER 68  2 76.17 1 68   
A ARG 69  2 61.76 1 69   
A THR 70  2 76.11 1 70   
A GLN 71  2 80.10 1 71   
A VAL 72  2 82.55 1 72   
A THR 73  2 80.29 1 73   
A TYR 74  2 83.13 1 74   
A LEU 75  2 87.15 1 75   
A ALA 76  2 87.63 1 76   
A PHE 77  2 86.42 1 77   
A PRO 78  2 90.51 1 78   
A GLY 79  2 88.80 1 79   
A GLU 80  2 82.58 1 80   
A MET 81  2 85.17 1 81   
A LEU 82  2 85.40 1 82   
A LEU 83  2 81.71 1 83   
A ARG 84  2 82.07 1 84   
A MET 85  2 84.60 1 85   
A LEU 86  2 81.57 1 86   
A ARG 87  2 75.65 1 87   
A MET 88  2 83.78 1 88   
A ILE 89  2 81.98 1 89   
A ILE 90  2 80.65 1 90   
A LEU 91  2 84.04 1 91   
A PRO 92  2 86.11 1 92   
A LEU 93  2 79.72 1 93   
A VAL 94  2 82.37 1 94   
A VAL 95  2 86.43 1 95   
A CYS 96  2 85.39 1 96   
A SER 97  2 80.35 1 97   
A LEU 98  2 82.37 1 98   
A VAL 99  2 87.01 1 99   
A SER 100 2 82.92 1 100  
A GLY 101 2 81.09 1 101  
A ALA 102 2 82.56 1 102  
A ALA 103 2 83.13 1 103  
A SER 104 2 73.72 1 104  
A LEU 105 2 67.23 1 105  
A ASP 106 2 60.06 1 106  
A ALA 107 2 58.75 1 107  
A SER 108 2 56.40 1 108  
A CYS 109 2 60.50 1 109  
A LEU 110 2 61.26 1 110  
A GLY 111 2 74.03 1 111  
A ARG 112 2 64.77 1 112  
A LEU 113 2 77.21 1 113  
A GLY 114 2 79.86 1 114  
A GLY 115 2 84.10 1 115  
A ILE 116 2 84.13 1 116  
A ALA 117 2 85.45 1 117  
A VAL 118 2 82.20 1 118  
A ALA 119 2 89.19 1 119  
A TYR 120 2 90.86 1 120  
A PHE 121 2 84.86 1 121  
A GLY 122 2 89.59 1 122  
A LEU 123 2 87.53 1 123  
A THR 124 2 90.13 1 124  
A THR 125 2 89.15 1 125  
A LEU 126 2 91.94 1 126  
A SER 127 2 91.99 1 127  
A ALA 128 2 94.91 1 128  
A SER 129 2 93.30 1 129  
A ALA 130 2 95.58 1 130  
A LEU 131 2 93.94 1 131  
A ALA 132 2 95.03 1 132  
A VAL 133 2 93.58 1 133  
A ALA 134 2 95.33 1 134  
A LEU 135 2 92.31 1 135  
A ALA 136 2 93.62 1 136  
A PHE 137 2 88.96 1 137  
A ILE 138 2 90.88 1 138  
A ILE 139 2 89.42 1 139  
A LYS 140 2 83.13 1 140  
A PRO 141 2 87.72 1 141  
A GLY 142 2 83.12 1 142  
A SER 143 2 74.02 1 143  
A GLY 144 2 68.02 1 144  
A ALA 145 2 59.29 1 145  
A GLN 146 2 45.81 1 146  
A THR 147 2 40.88 1 147  
A LEU 148 2 41.62 1 148  
A GLN 149 2 38.32 1 149  
A SER 150 2 34.55 1 150  
A SER 151 2 28.87 1 151  
A ASP 152 2 27.11 1 152  
A LEU 153 2 26.14 1 153  
A GLY 154 2 28.18 1 154  
A LEU 155 2 25.76 1 155  
A GLU 156 2 26.53 1 156  
A ASP 157 2 29.23 1 157  
A SER 158 2 31.60 1 158  
A GLY 159 2 36.53 1 159  
A PRO 160 2 38.12 1 160  
A PRO 161 2 39.67 1 161  
A PRO 162 2 42.85 1 162  
A VAL 163 2 49.29 1 163  
A PRO 164 2 58.27 1 164  
A LYS 165 2 62.86 1 165  
A GLU 166 2 67.11 1 166  
A THR 167 2 72.37 1 167  
A VAL 168 2 76.86 1 168  
A ASP 169 2 78.03 1 169  
A SER 170 2 76.61 1 170  
A PHE 171 2 72.58 1 171  
A LEU 172 2 81.84 1 172  
A ASP 173 2 82.19 1 173  
A LEU 174 2 79.83 1 174  
A ALA 175 2 85.86 1 175  
A ARG 176 2 84.23 1 176  
A ASN 177 2 86.10 1 177  
A LEU 178 2 86.17 1 178  
A PHE 179 2 86.66 1 179  
A PRO 180 2 88.53 1 180  
A SER 181 2 84.16 1 181  
A ASN 182 2 83.35 1 182  
A LEU 183 2 86.01 1 183  
A VAL 184 2 84.80 1 184  
A VAL 185 2 85.33 1 185  
A ALA 186 2 89.43 1 186  
A ALA 187 2 88.53 1 187  
A PHE 188 2 85.37 1 188  
A ARG 189 2 79.50 1 189  
A THR 190 2 81.88 1 190  
A TYR 191 2 83.70 1 191  
A ALA 192 2 81.15 1 192  
A THR 193 2 77.80 1 193  
A ASP 194 2 70.83 1 194  
A TYR 195 2 72.54 1 195  
A LYS 196 2 63.55 1 196  
A VAL 197 2 66.57 1 197  
A VAL 198 2 63.54 1 198  
A THR 199 2 61.91 1 199  
A GLN 200 2 56.23 1 200  
A ASN 201 2 54.25 1 201  
A SER 202 2 52.46 1 202  
A SER 203 2 53.03 1 203  
A SER 204 2 51.90 1 204  
A GLY 205 2 56.39 1 205  
A ASN 206 2 52.04 1 206  
A VAL 207 2 56.18 1 207  
A THR 208 2 59.58 1 208  
A HIS 209 2 58.26 1 209  
A GLU 210 2 62.31 1 210  
A LYS 211 2 66.19 1 211  
A ILE 212 2 70.25 1 212  
A PRO 213 2 76.34 1 213  
A ILE 214 2 71.57 1 214  
A GLY 215 2 79.36 1 215  
A THR 216 2 75.83 1 216  
A GLU 217 2 75.05 1 217  
A ILE 218 2 75.57 1 218  
A GLU 219 2 73.34 1 219  
A GLY 220 2 83.34 1 220  
A MET 221 2 82.26 1 221  
A ASN 222 2 86.89 1 222  
A ILE 223 2 82.72 1 223  
A LEU 224 2 81.66 1 224  
A GLY 225 2 89.70 1 225  
A LEU 226 2 87.72 1 226  
A VAL 227 2 84.73 1 227  
A LEU 228 2 86.78 1 228  
A PHE 229 2 88.24 1 229  
A ALA 230 2 90.34 1 230  
A LEU 231 2 84.48 1 231  
A VAL 232 2 87.07 1 232  
A LEU 233 2 89.19 1 233  
A GLY 234 2 89.64 1 234  
A VAL 235 2 85.71 1 235  
A ALA 236 2 89.44 1 236  
A LEU 237 2 87.65 1 237  
A LYS 238 2 77.63 1 238  
A LYS 239 2 80.07 1 239  
A LEU 240 2 84.38 1 240  
A GLY 241 2 85.19 1 241  
A SER 242 2 82.45 1 242  
A GLU 243 2 75.09 1 243  
A GLY 244 2 86.83 1 244  
A GLU 245 2 76.41 1 245  
A ASP 246 2 80.88 1 246  
A LEU 247 2 85.02 1 247  
A ILE 248 2 87.02 1 248  
A ARG 249 2 78.35 1 249  
A PHE 250 2 87.74 1 250  
A PHE 251 2 88.96 1 251  
A ASN 252 2 83.27 1 252  
A SER 253 2 86.00 1 253  
A LEU 254 2 85.08 1 254  
A ASN 255 2 82.48 1 255  
A GLU 256 2 78.11 1 256  
A ALA 257 2 88.50 1 257  
A THR 258 2 84.51 1 258  
A MET 259 2 77.06 1 259  
A VAL 260 2 84.70 1 260  
A LEU 261 2 85.51 1 261  
A VAL 262 2 82.95 1 262  
A SER 263 2 81.84 1 263  
A TRP 264 2 85.04 1 264  
A ILE 265 2 85.51 1 265  
A MET 266 2 78.60 1 266  
A TRP 267 2 81.04 1 267  
A TYR 268 2 89.49 1 268  
A VAL 269 2 84.50 1 269  
A PRO 270 2 88.58 1 270  
A VAL 271 2 90.01 1 271  
A GLY 272 2 90.48 1 272  
A ILE 273 2 82.15 1 273  
A MET 274 2 87.12 1 274  
A PHE 275 2 89.65 1 275  
A LEU 276 2 83.84 1 276  
A VAL 277 2 84.91 1 277  
A GLY 278 2 88.45 1 278  
A SER 279 2 84.78 1 279  
A LYS 280 2 76.25 1 280  
A ILE 281 2 82.58 1 281  
A VAL 282 2 83.50 1 282  
A GLU 283 2 73.13 1 283  
A MET 284 2 70.20 1 284  
A LYS 285 2 63.25 1 285  
A ASP 286 2 70.58 1 286  
A ILE 287 2 74.23 1 287  
A ILE 288 2 77.00 1 288  
A VAL 289 2 79.04 1 289  
A LEU 290 2 78.24 1 290  
A VAL 291 2 82.77 1 291  
A THR 292 2 83.83 1 292  
A SER 293 2 86.66 1 293  
A LEU 294 2 85.58 1 294  
A GLY 295 2 92.56 1 295  
A LYS 296 2 88.04 1 296  
A TYR 297 2 91.18 1 297  
A ILE 298 2 91.57 1 298  
A PHE 299 2 92.27 1 299  
A ALA 300 2 94.93 1 300  
A SER 301 2 92.86 1 301  
A ILE 302 2 92.77 1 302  
A LEU 303 2 93.73 1 303  
A GLY 304 2 95.86 1 304  
A HIS 305 2 91.04 1 305  
A VAL 306 2 94.13 1 306  
A ILE 307 2 94.22 1 307  
A HIS 308 2 92.61 1 308  
A GLY 309 2 94.55 1 309  
A GLY 310 2 94.63 1 310  
A ILE 311 2 92.20 1 311  
A VAL 312 2 93.98 1 312  
A LEU 313 2 93.26 1 313  
A PRO 314 2 95.12 1 314  
A LEU 315 2 91.08 1 315  
A ILE 316 2 92.63 1 316  
A TYR 317 2 93.23 1 317  
A PHE 318 2 92.76 1 318  
A VAL 319 2 92.68 1 319  
A PHE 320 2 87.35 1 320  
A THR 321 2 87.36 1 321  
A ARG 322 2 80.53 1 322  
A LYS 323 2 85.06 1 323  
A ASN 324 2 89.44 1 324  
A PRO 325 2 92.92 1 325  
A PHE 326 2 91.43 1 326  
A ARG 327 2 77.37 1 327  
A PHE 328 2 91.12 1 328  
A LEU 329 2 91.41 1 329  
A LEU 330 2 87.69 1 330  
A GLY 331 2 90.25 1 331  
A LEU 332 2 89.52 1 332  
A LEU 333 2 88.28 1 333  
A ALA 334 2 90.30 1 334  
A PRO 335 2 91.00 1 335  
A PHE 336 2 90.62 1 336  
A ALA 337 2 89.90 1 337  
A THR 338 2 83.63 1 338  
A ALA 339 2 87.45 1 339  
A PHE 340 2 85.82 1 340  
A ALA 341 2 81.47 1 341  
A THR 342 2 75.57 1 342  
A CYS 343 2 77.21 1 343  
A SER 344 2 75.99 1 344  
A SER 345 2 78.20 1 345  
A SER 346 2 74.31 1 346  
A ALA 347 2 78.15 1 347  
A THR 348 2 82.01 1 348  
A LEU 349 2 81.13 1 349  
A PRO 350 2 83.59 1 350  
A SER 351 2 85.01 1 351  
A MET 352 2 87.18 1 352  
A MET 353 2 82.40 1 353  
A LYS 354 2 80.95 1 354  
A CYS 355 2 88.74 1 355  
A ILE 356 2 86.71 1 356  
A GLU 357 2 83.52 1 357  
A GLU 358 2 81.95 1 358  
A ASN 359 2 85.91 1 359  
A ASN 360 2 85.79 1 360  
A GLY 361 2 87.72 1 361  
A VAL 362 2 86.28 1 362  
A ASP 363 2 80.06 1 363  
A LYS 364 2 75.36 1 364  
A ARG 365 2 71.21 1 365  
A ILE 366 2 81.62 1 366  
A SER 367 2 82.95 1 367  
A ARG 368 2 71.62 1 368  
A PHE 369 2 67.11 1 369  
A ILE 370 2 78.67 1 370  
A LEU 371 2 84.43 1 371  
A PRO 372 2 77.87 1 372  
A ILE 373 2 74.48 1 373  
A GLY 374 2 80.50 1 374  
A ALA 375 2 77.75 1 375  
A THR 376 2 70.48 1 376  
A VAL 377 2 73.00 1 377  
A ASN 378 2 70.89 1 378  
A MET 379 2 74.06 1 379  
A ASP 380 2 86.73 1 380  
A GLY 381 2 90.68 1 381  
A ALA 382 2 89.62 1 382  
A ALA 383 2 91.68 1 383  
A ILE 384 2 91.75 1 384  
A PHE 385 2 82.10 1 385  
A GLN 386 2 85.69 1 386  
A CYS 387 2 93.20 1 387  
A VAL 388 2 92.94 1 388  
A ALA 389 2 93.16 1 389  
A ALA 390 2 92.69 1 390  
A VAL 391 2 92.30 1 391  
A PHE 392 2 90.32 1 392  
A ILE 393 2 87.73 1 393  
A ALA 394 2 88.93 1 394  
A GLN 395 2 87.40 1 395  
A LEU 396 2 82.42 1 396  
A ASN 397 2 78.66 1 397  
A ASN 398 2 73.16 1 398  
A VAL 399 2 78.91 1 399  
A GLU 400 2 70.38 1 400  
A LEU 401 2 84.56 1 401  
A ASN 402 2 76.79 1 402  
A ALA 403 2 83.22 1 403  
A GLY 404 2 84.14 1 404  
A GLN 405 2 82.70 1 405  
A ILE 406 2 88.73 1 406  
A PHE 407 2 83.45 1 407  
A THR 408 2 85.75 1 408  
A ILE 409 2 90.45 1 409  
A LEU 410 2 90.20 1 410  
A VAL 411 2 85.56 1 411  
A THR 412 2 84.99 1 412  
A ALA 413 2 88.21 1 413  
A THR 414 2 85.05 1 414  
A ALA 415 2 82.24 1 415  
A SER 416 2 77.71 1 416  
A SER 417 2 74.39 1 417  
A VAL 418 2 69.22 1 418  
A GLY 419 2 63.20 1 419  
A ALA 420 2 57.84 1 420  
A ALA 421 2 56.41 1 421  
A GLY 422 2 53.93 1 422  
A VAL 423 2 51.48 1 423  
A PRO 424 2 50.44 1 424  
A ALA 425 2 59.87 1 425  
A GLY 426 2 66.60 1 426  
A GLY 427 2 73.13 1 427  
A VAL 428 2 75.49 1 428  
A LEU 429 2 76.27 1 429  
A THR 430 2 78.78 1 430  
A ILE 431 2 83.90 1 431  
A ALA 432 2 84.85 1 432  
A ILE 433 2 82.23 1 433  
A ILE 434 2 86.08 1 434  
A LEU 435 2 85.19 1 435  
A GLU 436 2 78.34 1 436  
A ALA 437 2 84.52 1 437  
A ILE 438 2 81.38 1 438  
A GLY 439 2 80.18 1 439  
A LEU 440 2 80.51 1 440  
A PRO 441 2 76.68 1 441  
A THR 442 2 76.72 1 442  
A HIS 443 2 68.80 1 443  
A ASP 444 2 77.13 1 444  
A LEU 445 2 79.19 1 445  
A PRO 446 2 78.82 1 446  
A LEU 447 2 79.97 1 447  
A ILE 448 2 82.82 1 448  
A LEU 449 2 76.45 1 449  
A ALA 450 2 80.71 1 450  
A VAL 451 2 81.49 1 451  
A ASP 452 2 76.25 1 452  
A TRP 453 2 71.59 1 453  
A ILE 454 2 81.27 1 454  
A VAL 455 2 86.08 1 455  
A ASP 456 2 79.50 1 456  
A ARG 457 2 77.57 1 457  
A THR 458 2 88.64 1 458  
A THR 459 2 87.11 1 459  
A THR 460 2 85.89 1 460  
A VAL 461 2 91.60 1 461  
A VAL 462 2 91.98 1 462  
A ASN 463 2 88.54 1 463  
A VAL 464 2 88.90 1 464  
A GLU 465 2 90.12 1 465  
A GLY 466 2 92.56 1 466  
A ASP 467 2 87.60 1 467  
A ALA 468 2 93.28 1 468  
A LEU 469 2 92.22 1 469  
A GLY 470 2 92.84 1 470  
A ALA 471 2 91.94 1 471  
A GLY 472 2 93.45 1 472  
A ILE 473 2 91.47 1 473  
A LEU 474 2 86.84 1 474  
A HIS 475 2 87.81 1 475  
A HIS 476 2 87.42 1 476  
A LEU 477 2 87.20 1 477  
A ASN 478 2 80.83 1 478  
A GLN 479 2 78.89 1 479  
A LYS 480 2 77.31 1 480  
A ALA 481 2 79.02 1 481  
A THR 482 2 75.10 1 482  
A LYS 483 2 71.19 1 483  
A LYS 484 2 65.42 1 484  
A GLY 485 2 64.27 1 485  
A GLU 486 2 49.35 1 486  
A GLN 487 2 46.71 1 487  
A GLU 488 2 45.24 1 488  
A LEU 489 2 47.56 1 489  
A ALA 490 2 45.87 1 490  
A GLU 491 2 36.36 1 491  
A VAL 492 2 39.96 1 492  
A LYS 493 2 31.49 1 493  
A VAL 494 2 35.50 1 494  
A GLU 495 2 30.03 1 495  
A ALA 496 2 29.99 1 496  
A ILE 497 2 31.84 1 497  
A PRO 498 2 30.72 1 498  
A ASN 499 2 26.19 1 499  
A CYS 500 2 32.21 1 500  
A LYS 501 2 26.78 1 501  
A SER 502 2 29.81 1 502  
A GLU 503 2 29.37 1 503  
A GLU 504 2 29.04 1 504  
A GLU 505 2 26.48 1 505  
A THR 506 2 28.54 1 506  
A SER 507 2 29.65 1 507  
A PRO 508 2 30.28 1 508  
A LEU 509 2 28.82 1 509  
A VAL 510 2 28.98 1 510  
A THR 511 2 30.79 1 511  
A HIS 512 2 28.57 1 512  
A GLN 513 2 28.41 1 513  
A ASN 514 2 29.21 1 514  
A PRO 515 2 27.80 1 515  
A ALA 516 2 28.29 1 516  
A GLY 517 2 28.87 1 517  
A PRO 518 2 28.23 1 518  
A VAL 519 2 27.39 1 519  
A ALA 520 2 28.22 1 520  
A SER 521 2 27.43 1 521  
A ALA 522 2 27.68 1 522  
A PRO 523 2 26.85 1 523  
A GLU 524 2 25.43 1 524  
A LEU 525 2 26.94 1 525  
A GLU 526 2 25.63 1 526  
A SER 527 2 26.59 1 527  
A LYS 528 2 27.40 1 528  
A GLU 529 2 26.54 1 529  
A SER 530 2 27.04 1 530  
A VAL 531 2 25.56 1 531  
A LEU 532 2 20.14 1 532  
B MET 1   2 25.67 1 533  
B GLU 2   2 28.66 1 534  
B LYS 3   2 29.69 1 535  
B SER 4   2 29.51 1 536  
B ASN 5   2 31.60 1 537  
B GLU 6   2 28.92 1 538  
B THR 7   2 28.87 1 539  
B ASN 8   2 29.00 1 540  
B GLY 9   2 31.52 1 541  
B TYR 10  2 28.51 1 542  
B LEU 11  2 29.58 1 543  
B ASP 12  2 30.80 1 544  
B SER 13  2 31.43 1 545  
B ALA 14  2 33.89 1 546  
B GLN 15  2 32.30 1 547  
B ALA 16  2 34.40 1 548  
B GLY 17  2 35.29 1 549  
B PRO 18  2 35.21 1 550  
B ALA 19  2 34.94 1 551  
B ALA 20  2 35.14 1 552  
B GLY 21  2 35.99 1 553  
B PRO 22  2 35.40 1 554  
B GLY 23  2 37.46 1 555  
B ALA 24  2 40.49 1 556  
B PRO 25  2 43.16 1 557  
B GLY 26  2 53.53 1 558  
B THR 27  2 55.92 1 559  
B ALA 28  2 67.49 1 560  
B ALA 29  2 68.21 1 561  
B GLY 30  2 69.29 1 562  
B ARG 31  2 61.51 1 563  
B ALA 32  2 72.61 1 564  
B ARG 33  2 58.79 1 565  
B ARG 34  2 58.49 1 566  
B CYS 35  2 69.12 1 567  
B ALA 36  2 70.40 1 568  
B GLY 37  2 67.75 1 569  
B PHE 38  2 61.44 1 570  
B LEU 39  2 67.46 1 571  
B ARG 40  2 54.79 1 572  
B ARG 41  2 53.43 1 573  
B GLN 42  2 64.74 1 574  
B ALA 43  2 79.83 1 575  
B LEU 44  2 77.64 1 576  
B VAL 45  2 77.71 1 577  
B LEU 46  2 80.67 1 578  
B LEU 47  2 86.00 1 579  
B THR 48  2 82.19 1 580  
B VAL 49  2 83.42 1 581  
B SER 50  2 88.00 1 582  
B GLY 51  2 90.59 1 583  
B VAL 52  2 86.13 1 584  
B LEU 53  2 87.33 1 585  
B ALA 54  2 92.74 1 586  
B GLY 55  2 91.45 1 587  
B ALA 56  2 89.52 1 588  
B GLY 57  2 92.07 1 589  
B LEU 58  2 88.15 1 590  
B GLY 59  2 90.67 1 591  
B ALA 60  2 89.45 1 592  
B ALA 61  2 90.02 1 593  
B LEU 62  2 86.56 1 594  
B ARG 63  2 76.26 1 595  
B GLY 64  2 80.53 1 596  
B LEU 65  2 76.35 1 597  
B SER 66  2 74.14 1 598  
B LEU 67  2 76.93 1 599  
B SER 68  2 76.17 1 600  
B ARG 69  2 62.96 1 601  
B THR 70  2 76.23 1 602  
B GLN 71  2 80.22 1 603  
B VAL 72  2 83.15 1 604  
B THR 73  2 80.48 1 605  
B TYR 74  2 83.11 1 606  
B LEU 75  2 87.25 1 607  
B ALA 76  2 87.72 1 608  
B PHE 77  2 86.48 1 609  
B PRO 78  2 90.65 1 610  
B GLY 79  2 89.09 1 611  
B GLU 80  2 82.68 1 612  
B MET 81  2 84.95 1 613  
B LEU 82  2 85.43 1 614  
B LEU 83  2 81.89 1 615  
B ARG 84  2 81.84 1 616  
B MET 85  2 84.79 1 617  
B LEU 86  2 82.02 1 618  
B ARG 87  2 75.16 1 619  
B MET 88  2 83.75 1 620  
B ILE 89  2 81.75 1 621  
B ILE 90  2 80.50 1 622  
B LEU 91  2 83.71 1 623  
B PRO 92  2 85.99 1 624  
B LEU 93  2 79.67 1 625  
B VAL 94  2 82.30 1 626  
B VAL 95  2 85.88 1 627  
B CYS 96  2 85.09 1 628  
B SER 97  2 80.21 1 629  
B LEU 98  2 82.20 1 630  
B VAL 99  2 86.90 1 631  
B SER 100 2 82.67 1 632  
B GLY 101 2 80.60 1 633  
B ALA 102 2 82.01 1 634  
B ALA 103 2 82.97 1 635  
B SER 104 2 73.56 1 636  
B LEU 105 2 66.77 1 637  
B ASP 106 2 59.57 1 638  
B ALA 107 2 58.38 1 639  
B SER 108 2 56.30 1 640  
B CYS 109 2 59.87 1 641  
B LEU 110 2 60.85 1 642  
B GLY 111 2 72.85 1 643  
B ARG 112 2 63.88 1 644  
B LEU 113 2 76.70 1 645  
B GLY 114 2 79.19 1 646  
B GLY 115 2 83.28 1 647  
B ILE 116 2 83.80 1 648  
B ALA 117 2 85.09 1 649  
B VAL 118 2 81.90 1 650  
B ALA 119 2 88.57 1 651  
B TYR 120 2 90.27 1 652  
B PHE 121 2 84.57 1 653  
B GLY 122 2 89.25 1 654  
B LEU 123 2 87.14 1 655  
B THR 124 2 90.10 1 656  
B THR 125 2 88.92 1 657  
B LEU 126 2 91.57 1 658  
B SER 127 2 91.67 1 659  
B ALA 128 2 94.79 1 660  
B SER 129 2 93.08 1 661  
B ALA 130 2 95.26 1 662  
B LEU 131 2 93.57 1 663  
B ALA 132 2 94.83 1 664  
B VAL 133 2 93.35 1 665  
B ALA 134 2 95.01 1 666  
B LEU 135 2 91.92 1 667  
B ALA 136 2 93.59 1 668  
B PHE 137 2 89.04 1 669  
B ILE 138 2 90.69 1 670  
B ILE 139 2 89.20 1 671  
B LYS 140 2 82.75 1 672  
B PRO 141 2 87.44 1 673  
B GLY 142 2 82.99 1 674  
B SER 143 2 74.69 1 675  
B GLY 144 2 69.14 1 676  
B ALA 145 2 60.64 1 677  
B GLN 146 2 48.46 1 678  
B THR 147 2 42.72 1 679  
B LEU 148 2 43.55 1 680  
B GLN 149 2 41.19 1 681  
B SER 150 2 37.13 1 682  
B SER 151 2 29.90 1 683  
B ASP 152 2 28.53 1 684  
B LEU 153 2 27.91 1 685  
B GLY 154 2 28.12 1 686  
B LEU 155 2 24.87 1 687  
B GLU 156 2 24.69 1 688  
B ASP 157 2 27.32 1 689  
B SER 158 2 30.38 1 690  
B GLY 159 2 33.98 1 691  
B PRO 160 2 37.06 1 692  
B PRO 161 2 40.33 1 693  
B PRO 162 2 44.36 1 694  
B VAL 163 2 48.93 1 695  
B PRO 164 2 58.93 1 696  
B LYS 165 2 63.00 1 697  
B GLU 166 2 66.87 1 698  
B THR 167 2 72.78 1 699  
B VAL 168 2 76.25 1 700  
B ASP 169 2 76.81 1 701  
B SER 170 2 76.51 1 702  
B PHE 171 2 72.70 1 703  
B LEU 172 2 80.93 1 704  
B ASP 173 2 81.37 1 705  
B LEU 174 2 79.50 1 706  
B ALA 175 2 85.41 1 707  
B ARG 176 2 83.27 1 708  
B ASN 177 2 85.81 1 709  
B LEU 178 2 86.10 1 710  
B PHE 179 2 86.44 1 711  
B PRO 180 2 88.29 1 712  
B SER 181 2 83.74 1 713  
B ASN 182 2 83.17 1 714  
B LEU 183 2 85.98 1 715  
B VAL 184 2 84.96 1 716  
B VAL 185 2 85.25 1 717  
B ALA 186 2 89.29 1 718  
B ALA 187 2 88.20 1 719  
B PHE 188 2 85.16 1 720  
B ARG 189 2 79.31 1 721  
B THR 190 2 81.81 1 722  
B TYR 191 2 82.80 1 723  
B ALA 192 2 80.58 1 724  
B THR 193 2 76.32 1 725  
B ASP 194 2 68.78 1 726  
B TYR 195 2 69.79 1 727  
B LYS 196 2 57.18 1 728  
B VAL 197 2 61.66 1 729  
B VAL 198 2 56.92 1 730  
B THR 199 2 53.91 1 731  
B GLN 200 2 49.64 1 732  
B ASN 201 2 50.20 1 733  
B SER 202 2 49.35 1 734  
B SER 203 2 49.44 1 735  
B SER 204 2 50.53 1 736  
B GLY 205 2 54.13 1 737  
B ASN 206 2 50.88 1 738  
B VAL 207 2 53.66 1 739  
B THR 208 2 57.26 1 740  
B HIS 209 2 54.48 1 741  
B GLU 210 2 57.97 1 742  
B LYS 211 2 63.06 1 743  
B ILE 212 2 65.53 1 744  
B PRO 213 2 72.48 1 745  
B ILE 214 2 68.47 1 746  
B GLY 215 2 77.07 1 747  
B THR 216 2 74.74 1 748  
B GLU 217 2 74.42 1 749  
B ILE 218 2 75.77 1 750  
B GLU 219 2 73.43 1 751  
B GLY 220 2 83.47 1 752  
B MET 221 2 81.99 1 753  
B ASN 222 2 86.54 1 754  
B ILE 223 2 82.35 1 755  
B LEU 224 2 81.64 1 756  
B GLY 225 2 89.38 1 757  
B LEU 226 2 87.59 1 758  
B VAL 227 2 84.68 1 759  
B LEU 228 2 86.38 1 760  
B PHE 229 2 88.13 1 761  
B ALA 230 2 90.38 1 762  
B LEU 231 2 84.38 1 763  
B VAL 232 2 86.83 1 764  
B LEU 233 2 89.22 1 765  
B GLY 234 2 89.48 1 766  
B VAL 235 2 85.47 1 767  
B ALA 236 2 89.12 1 768  
B LEU 237 2 87.77 1 769  
B LYS 238 2 77.73 1 770  
B LYS 239 2 79.71 1 771  
B LEU 240 2 84.33 1 772  
B GLY 241 2 85.12 1 773  
B SER 242 2 82.62 1 774  
B GLU 243 2 74.86 1 775  
B GLY 244 2 86.91 1 776  
B GLU 245 2 76.61 1 777  
B ASP 246 2 81.12 1 778  
B LEU 247 2 85.23 1 779  
B ILE 248 2 87.10 1 780  
B ARG 249 2 78.28 1 781  
B PHE 250 2 87.69 1 782  
B PHE 251 2 88.68 1 783  
B ASN 252 2 83.35 1 784  
B SER 253 2 85.86 1 785  
B LEU 254 2 85.02 1 786  
B ASN 255 2 82.40 1 787  
B GLU 256 2 78.24 1 788  
B ALA 257 2 88.27 1 789  
B THR 258 2 84.30 1 790  
B MET 259 2 77.44 1 791  
B VAL 260 2 84.85 1 792  
B LEU 261 2 85.56 1 793  
B VAL 262 2 83.17 1 794  
B SER 263 2 82.24 1 795  
B TRP 264 2 85.39 1 796  
B ILE 265 2 85.60 1 797  
B MET 266 2 79.12 1 798  
B TRP 267 2 81.25 1 799  
B TYR 268 2 89.25 1 800  
B VAL 269 2 84.84 1 801  
B PRO 270 2 88.91 1 802  
B VAL 271 2 90.13 1 803  
B GLY 272 2 90.71 1 804  
B ILE 273 2 82.10 1 805  
B MET 274 2 87.16 1 806  
B PHE 275 2 89.54 1 807  
B LEU 276 2 83.92 1 808  
B VAL 277 2 84.99 1 809  
B GLY 278 2 88.65 1 810  
B SER 279 2 85.09 1 811  
B LYS 280 2 76.57 1 812  
B ILE 281 2 82.60 1 813  
B VAL 282 2 83.88 1 814  
B GLU 283 2 73.56 1 815  
B MET 284 2 70.44 1 816  
B LYS 285 2 64.22 1 817  
B ASP 286 2 71.28 1 818  
B ILE 287 2 74.63 1 819  
B ILE 288 2 77.74 1 820  
B VAL 289 2 79.45 1 821  
B LEU 290 2 78.05 1 822  
B VAL 291 2 82.70 1 823  
B THR 292 2 83.93 1 824  
B SER 293 2 86.63 1 825  
B LEU 294 2 85.29 1 826  
B GLY 295 2 92.33 1 827  
B LYS 296 2 87.94 1 828  
B TYR 297 2 90.76 1 829  
B ILE 298 2 91.23 1 830  
B PHE 299 2 91.77 1 831  
B ALA 300 2 94.71 1 832  
B SER 301 2 92.68 1 833  
B ILE 302 2 92.46 1 834  
B LEU 303 2 93.33 1 835  
B GLY 304 2 95.50 1 836  
B HIS 305 2 91.04 1 837  
B VAL 306 2 93.63 1 838  
B ILE 307 2 93.97 1 839  
B HIS 308 2 92.45 1 840  
B GLY 309 2 94.21 1 841  
B GLY 310 2 94.22 1 842  
B ILE 311 2 91.78 1 843  
B VAL 312 2 93.62 1 844  
B LEU 313 2 92.87 1 845  
B PRO 314 2 94.87 1 846  
B LEU 315 2 90.56 1 847  
B ILE 316 2 92.21 1 848  
B TYR 317 2 92.68 1 849  
B PHE 318 2 92.30 1 850  
B VAL 319 2 92.05 1 851  
B PHE 320 2 87.01 1 852  
B THR 321 2 86.92 1 853  
B ARG 322 2 80.56 1 854  
B LYS 323 2 84.53 1 855  
B ASN 324 2 88.86 1 856  
B PRO 325 2 92.52 1 857  
B PHE 326 2 91.00 1 858  
B ARG 327 2 77.33 1 859  
B PHE 328 2 90.41 1 860  
B LEU 329 2 90.91 1 861  
B LEU 330 2 87.30 1 862  
B GLY 331 2 90.09 1 863  
B LEU 332 2 89.06 1 864  
B LEU 333 2 87.81 1 865  
B ALA 334 2 90.44 1 866  
B PRO 335 2 90.96 1 867  
B PHE 336 2 90.20 1 868  
B ALA 337 2 90.18 1 869  
B THR 338 2 83.88 1 870  
B ALA 339 2 87.62 1 871  
B PHE 340 2 85.46 1 872  
B ALA 341 2 82.02 1 873  
B THR 342 2 76.19 1 874  
B CYS 343 2 77.62 1 875  
B SER 344 2 76.29 1 876  
B SER 345 2 78.30 1 877  
B SER 346 2 74.91 1 878  
B ALA 347 2 78.76 1 879  
B THR 348 2 82.55 1 880  
B LEU 349 2 81.34 1 881  
B PRO 350 2 83.91 1 882  
B SER 351 2 85.32 1 883  
B MET 352 2 86.86 1 884  
B MET 353 2 82.30 1 885  
B LYS 354 2 81.00 1 886  
B CYS 355 2 88.66 1 887  
B ILE 356 2 86.39 1 888  
B GLU 357 2 83.39 1 889  
B GLU 358 2 81.68 1 890  
B ASN 359 2 85.73 1 891  
B ASN 360 2 85.21 1 892  
B GLY 361 2 87.21 1 893  
B VAL 362 2 85.69 1 894  
B ASP 363 2 79.75 1 895  
B LYS 364 2 75.56 1 896  
B ARG 365 2 70.96 1 897  
B ILE 366 2 81.18 1 898  
B SER 367 2 82.81 1 899  
B ARG 368 2 71.61 1 900  
B PHE 369 2 66.90 1 901  
B ILE 370 2 78.59 1 902  
B LEU 371 2 84.38 1 903  
B PRO 372 2 78.22 1 904  
B ILE 373 2 74.41 1 905  
B GLY 374 2 80.22 1 906  
B ALA 375 2 78.15 1 907  
B THR 376 2 71.15 1 908  
B VAL 377 2 72.90 1 909  
B ASN 378 2 70.84 1 910  
B MET 379 2 73.57 1 911  
B ASP 380 2 86.38 1 912  
B GLY 381 2 90.41 1 913  
B ALA 382 2 89.46 1 914  
B ALA 383 2 91.43 1 915  
B ILE 384 2 91.45 1 916  
B PHE 385 2 82.06 1 917  
B GLN 386 2 85.31 1 918  
B CYS 387 2 93.05 1 919  
B VAL 388 2 92.62 1 920  
B ALA 389 2 93.01 1 921  
B ALA 390 2 92.65 1 922  
B VAL 391 2 92.24 1 923  
B PHE 392 2 90.04 1 924  
B ILE 393 2 87.76 1 925  
B ALA 394 2 89.23 1 926  
B GLN 395 2 87.61 1 927  
B LEU 396 2 82.69 1 928  
B ASN 397 2 79.58 1 929  
B ASN 398 2 74.50 1 930  
B VAL 399 2 79.86 1 931  
B GLU 400 2 71.39 1 932  
B LEU 401 2 84.85 1 933  
B ASN 402 2 76.78 1 934  
B ALA 403 2 83.04 1 935  
B GLY 404 2 83.53 1 936  
B GLN 405 2 82.61 1 937  
B ILE 406 2 88.63 1 938  
B PHE 407 2 83.17 1 939  
B THR 408 2 85.32 1 940  
B ILE 409 2 90.28 1 941  
B LEU 410 2 89.93 1 942  
B VAL 411 2 85.06 1 943  
B THR 412 2 84.51 1 944  
B ALA 413 2 87.97 1 945  
B THR 414 2 84.69 1 946  
B ALA 415 2 81.50 1 947  
B SER 416 2 77.50 1 948  
B SER 417 2 74.06 1 949  
B VAL 418 2 69.14 1 950  
B GLY 419 2 63.63 1 951  
B ALA 420 2 58.80 1 952  
B ALA 421 2 56.89 1 953  
B GLY 422 2 54.09 1 954  
B VAL 423 2 52.21 1 955  
B PRO 424 2 51.41 1 956  
B ALA 425 2 60.27 1 957  
B GLY 426 2 66.82 1 958  
B GLY 427 2 73.33 1 959  
B VAL 428 2 75.66 1 960  
B LEU 429 2 76.35 1 961  
B THR 430 2 78.62 1 962  
B ILE 431 2 83.83 1 963  
B ALA 432 2 84.82 1 964  
B ILE 433 2 81.88 1 965  
B ILE 434 2 85.91 1 966  
B LEU 435 2 85.10 1 967  
B GLU 436 2 77.85 1 968  
B ALA 437 2 84.04 1 969  
B ILE 438 2 81.36 1 970  
B GLY 439 2 79.89 1 971  
B LEU 440 2 80.66 1 972  
B PRO 441 2 77.36 1 973  
B THR 442 2 77.01 1 974  
B HIS 443 2 69.02 1 975  
B ASP 444 2 77.07 1 976  
B LEU 445 2 79.23 1 977  
B PRO 446 2 78.46 1 978  
B LEU 447 2 79.65 1 979  
B ILE 448 2 82.64 1 980  
B LEU 449 2 76.32 1 981  
B ALA 450 2 80.57 1 982  
B VAL 451 2 81.30 1 983  
B ASP 452 2 76.23 1 984  
B TRP 453 2 71.66 1 985  
B ILE 454 2 81.46 1 986  
B VAL 455 2 85.89 1 987  
B ASP 456 2 79.54 1 988  
B ARG 457 2 77.41 1 989  
B THR 458 2 88.61 1 990  
B THR 459 2 86.92 1 991  
B THR 460 2 85.86 1 992  
B VAL 461 2 91.33 1 993  
B VAL 462 2 91.60 1 994  
B ASN 463 2 88.37 1 995  
B VAL 464 2 88.76 1 996  
B GLU 465 2 89.64 1 997  
B GLY 466 2 92.17 1 998  
B ASP 467 2 87.31 1 999  
B ALA 468 2 92.99 1 1000 
B LEU 469 2 91.69 1 1001 
B GLY 470 2 92.42 1 1002 
B ALA 471 2 91.62 1 1003 
B GLY 472 2 93.01 1 1004 
B ILE 473 2 90.94 1 1005 
B LEU 474 2 86.42 1 1006 
B HIS 475 2 87.34 1 1007 
B HIS 476 2 86.91 1 1008 
B LEU 477 2 86.48 1 1009 
B ASN 478 2 80.38 1 1010 
B GLN 479 2 78.10 1 1011 
B LYS 480 2 76.77 1 1012 
B ALA 481 2 78.28 1 1013 
B THR 482 2 74.32 1 1014 
B LYS 483 2 70.84 1 1015 
B LYS 484 2 64.50 1 1016 
B GLY 485 2 62.54 1 1017 
B GLU 486 2 48.19 1 1018 
B GLN 487 2 45.35 1 1019 
B GLU 488 2 44.22 1 1020 
B LEU 489 2 46.98 1 1021 
B ALA 490 2 44.82 1 1022 
B GLU 491 2 35.97 1 1023 
B VAL 492 2 40.40 1 1024 
B LYS 493 2 31.76 1 1025 
B VAL 494 2 36.29 1 1026 
B GLU 495 2 30.66 1 1027 
B ALA 496 2 30.74 1 1028 
B ILE 497 2 32.82 1 1029 
B PRO 498 2 32.22 1 1030 
B ASN 499 2 27.55 1 1031 
B CYS 500 2 33.60 1 1032 
B LYS 501 2 27.48 1 1033 
B SER 502 2 31.32 1 1034 
B GLU 503 2 30.15 1 1035 
B GLU 504 2 29.66 1 1036 
B GLU 505 2 26.91 1 1037 
B THR 506 2 28.05 1 1038 
B SER 507 2 29.39 1 1039 
B PRO 508 2 29.90 1 1040 
B LEU 509 2 28.61 1 1041 
B VAL 510 2 29.15 1 1042 
B THR 511 2 30.58 1 1043 
B HIS 512 2 28.71 1 1044 
B GLN 513 2 29.06 1 1045 
B ASN 514 2 28.95 1 1046 
B PRO 515 2 27.36 1 1047 
B ALA 516 2 28.15 1 1048 
B GLY 517 2 28.37 1 1049 
B PRO 518 2 27.69 1 1050 
B VAL 519 2 27.17 1 1051 
B ALA 520 2 27.77 1 1052 
B SER 521 2 27.00 1 1053 
B ALA 522 2 27.34 1 1054 
B PRO 523 2 26.72 1 1055 
B GLU 524 2 25.27 1 1056 
B LEU 525 2 26.95 1 1057 
B GLU 526 2 26.09 1 1058 
B SER 527 2 26.80 1 1059 
B LYS 528 2 27.00 1 1060 
B GLU 529 2 27.20 1 1061 
B SER 530 2 27.49 1 1062 
B VAL 531 2 25.36 1 1063 
B LEU 532 2 20.33 1 1064 
C MET 1   2 25.75 1 1065 
C GLU 2   2 27.64 1 1066 
C LYS 3   2 29.10 1 1067 
C SER 4   2 29.36 1 1068 
C ASN 5   2 30.28 1 1069 
C GLU 6   2 28.72 1 1070 
C THR 7   2 28.18 1 1071 
C ASN 8   2 28.56 1 1072 
C GLY 9   2 31.36 1 1073 
C TYR 10  2 28.33 1 1074 
C LEU 11  2 28.87 1 1075 
C ASP 12  2 29.75 1 1076 
C SER 13  2 31.46 1 1077 
C ALA 14  2 32.85 1 1078 
C GLN 15  2 31.69 1 1079 
C ALA 16  2 34.84 1 1080 
C GLY 17  2 35.38 1 1081 
C PRO 18  2 34.88 1 1082 
C ALA 19  2 34.84 1 1083 
C ALA 20  2 34.74 1 1084 
C GLY 21  2 34.64 1 1085 
C PRO 22  2 35.89 1 1086 
C GLY 23  2 37.86 1 1087 
C ALA 24  2 41.62 1 1088 
C PRO 25  2 44.66 1 1089 
C GLY 26  2 54.86 1 1090 
C THR 27  2 55.44 1 1091 
C ALA 28  2 67.92 1 1092 
C ALA 29  2 68.33 1 1093 
C GLY 30  2 69.97 1 1094 
C ARG 31  2 61.53 1 1095 
C ALA 32  2 72.85 1 1096 
C ARG 33  2 59.00 1 1097 
C ARG 34  2 58.42 1 1098 
C CYS 35  2 69.64 1 1099 
C ALA 36  2 71.31 1 1100 
C GLY 37  2 68.39 1 1101 
C PHE 38  2 61.86 1 1102 
C LEU 39  2 68.31 1 1103 
C ARG 40  2 55.64 1 1104 
C ARG 41  2 53.81 1 1105 
C GLN 42  2 65.38 1 1106 
C ALA 43  2 80.27 1 1107 
C LEU 44  2 78.08 1 1108 
C VAL 45  2 77.97 1 1109 
C LEU 46  2 81.34 1 1110 
C LEU 47  2 86.32 1 1111 
C THR 48  2 82.72 1 1112 
C VAL 49  2 83.92 1 1113 
C SER 50  2 88.69 1 1114 
C GLY 51  2 91.01 1 1115 
C VAL 52  2 86.62 1 1116 
C LEU 53  2 87.77 1 1117 
C ALA 54  2 93.07 1 1118 
C GLY 55  2 91.86 1 1119 
C ALA 56  2 90.00 1 1120 
C GLY 57  2 92.44 1 1121 
C LEU 58  2 88.57 1 1122 
C GLY 59  2 91.06 1 1123 
C ALA 60  2 89.83 1 1124 
C ALA 61  2 90.45 1 1125 
C LEU 62  2 87.03 1 1126 
C ARG 63  2 76.91 1 1127 
C GLY 64  2 81.63 1 1128 
C LEU 65  2 77.44 1 1129 
C SER 66  2 75.75 1 1130 
C LEU 67  2 78.51 1 1131 
C SER 68  2 78.15 1 1132 
C ARG 69  2 64.29 1 1133 
C THR 70  2 77.43 1 1134 
C GLN 71  2 81.52 1 1135 
C VAL 72  2 83.93 1 1136 
C THR 73  2 81.19 1 1137 
C TYR 74  2 83.81 1 1138 
C LEU 75  2 87.68 1 1139 
C ALA 76  2 88.19 1 1140 
C PHE 77  2 86.65 1 1141 
C PRO 78  2 90.77 1 1142 
C GLY 79  2 89.33 1 1143 
C GLU 80  2 83.11 1 1144 
C MET 81  2 85.27 1 1145 
C LEU 82  2 85.86 1 1146 
C LEU 83  2 82.56 1 1147 
C ARG 84  2 82.45 1 1148 
C MET 85  2 84.96 1 1149 
C LEU 86  2 82.24 1 1150 
C ARG 87  2 76.05 1 1151 
C MET 88  2 84.08 1 1152 
C ILE 89  2 82.06 1 1153 
C ILE 90  2 81.38 1 1154 
C LEU 91  2 84.10 1 1155 
C PRO 92  2 86.43 1 1156 
C LEU 93  2 80.32 1 1157 
C VAL 94  2 82.96 1 1158 
C VAL 95  2 86.55 1 1159 
C CYS 96  2 85.65 1 1160 
C SER 97  2 80.90 1 1161 
C LEU 98  2 82.83 1 1162 
C VAL 99  2 87.34 1 1163 
C SER 100 2 83.09 1 1164 
C GLY 101 2 81.52 1 1165 
C ALA 102 2 82.50 1 1166 
C ALA 103 2 83.29 1 1167 
C SER 104 2 74.10 1 1168 
C LEU 105 2 67.57 1 1169 
C ASP 106 2 60.06 1 1170 
C ALA 107 2 58.93 1 1171 
C SER 108 2 56.28 1 1172 
C CYS 109 2 60.04 1 1173 
C LEU 110 2 60.91 1 1174 
C GLY 111 2 73.60 1 1175 
C ARG 112 2 64.51 1 1176 
C LEU 113 2 77.15 1 1177 
C GLY 114 2 80.04 1 1178 
C GLY 115 2 84.03 1 1179 
C ILE 116 2 84.14 1 1180 
C ALA 117 2 85.56 1 1181 
C VAL 118 2 82.21 1 1182 
C ALA 119 2 89.08 1 1183 
C TYR 120 2 90.48 1 1184 
C PHE 121 2 84.98 1 1185 
C GLY 122 2 89.79 1 1186 
C LEU 123 2 87.56 1 1187 
C THR 124 2 90.28 1 1188 
C THR 125 2 89.16 1 1189 
C LEU 126 2 91.75 1 1190 
C SER 127 2 91.87 1 1191 
C ALA 128 2 94.98 1 1192 
C SER 129 2 93.30 1 1193 
C ALA 130 2 95.62 1 1194 
C LEU 131 2 93.81 1 1195 
C ALA 132 2 95.17 1 1196 
C VAL 133 2 93.72 1 1197 
C ALA 134 2 95.38 1 1198 
C LEU 135 2 92.22 1 1199 
C ALA 136 2 93.87 1 1200 
C PHE 137 2 89.17 1 1201 
C ILE 138 2 91.06 1 1202 
C ILE 139 2 89.73 1 1203 
C LYS 140 2 83.48 1 1204 
C PRO 141 2 88.13 1 1205 
C GLY 142 2 83.98 1 1206 
C SER 143 2 75.23 1 1207 
C GLY 144 2 69.95 1 1208 
C ALA 145 2 61.56 1 1209 
C GLN 146 2 48.92 1 1210 
C THR 147 2 42.97 1 1211 
C LEU 148 2 43.91 1 1212 
C GLN 149 2 41.32 1 1213 
C SER 150 2 36.71 1 1214 
C SER 151 2 29.61 1 1215 
C ASP 152 2 27.91 1 1216 
C LEU 153 2 26.46 1 1217 
C GLY 154 2 27.71 1 1218 
C LEU 155 2 23.97 1 1219 
C GLU 156 2 24.34 1 1220 
C ASP 157 2 26.95 1 1221 
C SER 158 2 30.05 1 1222 
C GLY 159 2 34.36 1 1223 
C PRO 160 2 36.78 1 1224 
C PRO 161 2 38.81 1 1225 
C PRO 162 2 43.05 1 1226 
C VAL 163 2 48.59 1 1227 
C PRO 164 2 58.81 1 1228 
C LYS 165 2 63.19 1 1229 
C GLU 166 2 67.15 1 1230 
C THR 167 2 73.08 1 1231 
C VAL 168 2 77.00 1 1232 
C ASP 169 2 77.38 1 1233 
C SER 170 2 77.02 1 1234 
C PHE 171 2 73.05 1 1235 
C LEU 172 2 82.02 1 1236 
C ASP 173 2 81.89 1 1237 
C LEU 174 2 80.02 1 1238 
C ALA 175 2 86.31 1 1239 
C ARG 176 2 83.87 1 1240 
C ASN 177 2 86.19 1 1241 
C LEU 178 2 86.58 1 1242 
C PHE 179 2 87.11 1 1243 
C PRO 180 2 88.81 1 1244 
C SER 181 2 84.32 1 1245 
C ASN 182 2 83.79 1 1246 
C LEU 183 2 86.57 1 1247 
C VAL 184 2 85.30 1 1248 
C VAL 185 2 85.66 1 1249 
C ALA 186 2 89.78 1 1250 
C ALA 187 2 88.62 1 1251 
C PHE 188 2 85.24 1 1252 
C ARG 189 2 79.39 1 1253 
C THR 190 2 81.97 1 1254 
C TYR 191 2 83.19 1 1255 
C ALA 192 2 80.64 1 1256 
C THR 193 2 76.68 1 1257 
C ASP 194 2 69.38 1 1258 
C TYR 195 2 70.19 1 1259 
C LYS 196 2 58.42 1 1260 
C VAL 197 2 62.88 1 1261 
C VAL 198 2 59.05 1 1262 
C THR 199 2 55.43 1 1263 
C GLN 200 2 51.38 1 1264 
C ASN 201 2 51.33 1 1265 
C SER 202 2 50.92 1 1266 
C SER 203 2 51.56 1 1267 
C SER 204 2 52.36 1 1268 
C GLY 205 2 55.36 1 1269 
C ASN 206 2 52.01 1 1270 
C VAL 207 2 54.47 1 1271 
C THR 208 2 58.05 1 1272 
C HIS 209 2 55.37 1 1273 
C GLU 210 2 59.54 1 1274 
C LYS 211 2 64.27 1 1275 
C ILE 212 2 67.03 1 1276 
C PRO 213 2 74.15 1 1277 
C ILE 214 2 69.47 1 1278 
C GLY 215 2 78.16 1 1279 
C THR 216 2 75.10 1 1280 
C GLU 217 2 74.70 1 1281 
C ILE 218 2 75.71 1 1282 
C GLU 219 2 72.93 1 1283 
C GLY 220 2 83.42 1 1284 
C MET 221 2 82.45 1 1285 
C ASN 222 2 86.92 1 1286 
C ILE 223 2 82.97 1 1287 
C LEU 224 2 82.03 1 1288 
C GLY 225 2 89.99 1 1289 
C LEU 226 2 87.88 1 1290 
C VAL 227 2 85.19 1 1291 
C LEU 228 2 86.74 1 1292 
C PHE 229 2 88.19 1 1293 
C ALA 230 2 90.56 1 1294 
C LEU 231 2 84.85 1 1295 
C VAL 232 2 87.27 1 1296 
C LEU 233 2 89.51 1 1297 
C GLY 234 2 89.82 1 1298 
C VAL 235 2 85.92 1 1299 
C ALA 236 2 89.48 1 1300 
C LEU 237 2 87.93 1 1301 
C LYS 238 2 77.97 1 1302 
C LYS 239 2 79.82 1 1303 
C LEU 240 2 84.63 1 1304 
C GLY 241 2 85.36 1 1305 
C SER 242 2 82.91 1 1306 
C GLU 243 2 75.27 1 1307 
C GLY 244 2 87.24 1 1308 
C GLU 245 2 77.13 1 1309 
C ASP 246 2 81.22 1 1310 
C LEU 247 2 85.37 1 1311 
C ILE 248 2 87.38 1 1312 
C ARG 249 2 78.67 1 1313 
C PHE 250 2 87.81 1 1314 
C PHE 251 2 89.18 1 1315 
C ASN 252 2 83.67 1 1316 
C SER 253 2 86.18 1 1317 
C LEU 254 2 85.29 1 1318 
C ASN 255 2 82.82 1 1319 
C GLU 256 2 78.40 1 1320 
C ALA 257 2 88.66 1 1321 
C THR 258 2 84.68 1 1322 
C MET 259 2 77.67 1 1323 
C VAL 260 2 84.87 1 1324 
C LEU 261 2 85.46 1 1325 
C VAL 262 2 83.46 1 1326 
C SER 263 2 82.36 1 1327 
C TRP 264 2 85.09 1 1328 
C ILE 265 2 85.72 1 1329 
C MET 266 2 79.26 1 1330 
C TRP 267 2 80.98 1 1331 
C TYR 268 2 89.53 1 1332 
C VAL 269 2 84.99 1 1333 
C PRO 270 2 89.03 1 1334 
C VAL 271 2 90.15 1 1335 
C GLY 272 2 90.83 1 1336 
C ILE 273 2 82.48 1 1337 
C MET 274 2 87.63 1 1338 
C PHE 275 2 90.02 1 1339 
C LEU 276 2 84.51 1 1340 
C VAL 277 2 85.48 1 1341 
C GLY 278 2 89.02 1 1342 
C SER 279 2 85.38 1 1343 
C LYS 280 2 76.97 1 1344 
C ILE 281 2 82.94 1 1345 
C VAL 282 2 84.45 1 1346 
C GLU 283 2 73.88 1 1347 
C MET 284 2 71.10 1 1348 
C LYS 285 2 64.88 1 1349 
C ASP 286 2 72.07 1 1350 
C ILE 287 2 75.08 1 1351 
C ILE 288 2 78.19 1 1352 
C VAL 289 2 80.24 1 1353 
C LEU 290 2 78.94 1 1354 
C VAL 291 2 83.48 1 1355 
C THR 292 2 84.51 1 1356 
C SER 293 2 87.06 1 1357 
C LEU 294 2 86.03 1 1358 
C GLY 295 2 92.93 1 1359 
C LYS 296 2 88.42 1 1360 
C TYR 297 2 91.41 1 1361 
C ILE 298 2 91.91 1 1362 
C PHE 299 2 92.35 1 1363 
C ALA 300 2 95.05 1 1364 
C SER 301 2 93.07 1 1365 
C ILE 302 2 92.93 1 1366 
C LEU 303 2 93.71 1 1367 
C GLY 304 2 95.94 1 1368 
C HIS 305 2 91.29 1 1369 
C VAL 306 2 94.07 1 1370 
C ILE 307 2 94.27 1 1371 
C HIS 308 2 92.77 1 1372 
C GLY 309 2 94.51 1 1373 
C GLY 310 2 94.51 1 1374 
C ILE 311 2 92.00 1 1375 
C VAL 312 2 93.95 1 1376 
C LEU 313 2 93.15 1 1377 
C PRO 314 2 95.03 1 1378 
C LEU 315 2 90.76 1 1379 
C ILE 316 2 92.54 1 1380 
C TYR 317 2 92.89 1 1381 
C PHE 318 2 92.42 1 1382 
C VAL 319 2 92.51 1 1383 
C PHE 320 2 86.95 1 1384 
C THR 321 2 87.23 1 1385 
C ARG 322 2 80.71 1 1386 
C LYS 323 2 84.73 1 1387 
C ASN 324 2 89.16 1 1388 
C PRO 325 2 92.81 1 1389 
C PHE 326 2 91.20 1 1390 
C ARG 327 2 77.56 1 1391 
C PHE 328 2 90.81 1 1392 
C LEU 329 2 91.38 1 1393 
C LEU 330 2 87.56 1 1394 
C GLY 331 2 90.44 1 1395 
C LEU 332 2 89.56 1 1396 
C LEU 333 2 88.25 1 1397 
C ALA 334 2 90.76 1 1398 
C PRO 335 2 91.41 1 1399 
C PHE 336 2 90.72 1 1400 
C ALA 337 2 90.61 1 1401 
C THR 338 2 84.41 1 1402 
C ALA 339 2 88.04 1 1403 
C PHE 340 2 86.16 1 1404 
C ALA 341 2 82.48 1 1405 
C THR 342 2 76.70 1 1406 
C CYS 343 2 77.89 1 1407 
C SER 344 2 76.73 1 1408 
C SER 345 2 79.18 1 1409 
C SER 346 2 75.40 1 1410 
C ALA 347 2 79.59 1 1411 
C THR 348 2 82.92 1 1412 
C LEU 349 2 81.81 1 1413 
C PRO 350 2 84.63 1 1414 
C SER 351 2 85.78 1 1415 
C MET 352 2 87.61 1 1416 
C MET 353 2 82.95 1 1417 
C LYS 354 2 81.57 1 1418 
C CYS 355 2 89.21 1 1419 
C ILE 356 2 86.91 1 1420 
C GLU 357 2 83.86 1 1421 
C GLU 358 2 82.15 1 1422 
C ASN 359 2 86.04 1 1423 
C ASN 360 2 85.71 1 1424 
C GLY 361 2 87.58 1 1425 
C VAL 362 2 86.44 1 1426 
C ASP 363 2 80.16 1 1427 
C LYS 364 2 75.89 1 1428 
C ARG 365 2 71.50 1 1429 
C ILE 366 2 81.82 1 1430 
C SER 367 2 83.24 1 1431 
C ARG 368 2 72.32 1 1432 
C PHE 369 2 67.74 1 1433 
C ILE 370 2 79.00 1 1434 
C LEU 371 2 84.89 1 1435 
C PRO 372 2 78.98 1 1436 
C ILE 373 2 75.08 1 1437 
C GLY 374 2 81.03 1 1438 
C ALA 375 2 78.71 1 1439 
C THR 376 2 71.66 1 1440 
C VAL 377 2 73.97 1 1441 
C ASN 378 2 71.88 1 1442 
C MET 379 2 74.35 1 1443 
C ASP 380 2 86.93 1 1444 
C GLY 381 2 90.90 1 1445 
C ALA 382 2 89.79 1 1446 
C ALA 383 2 91.74 1 1447 
C ILE 384 2 91.87 1 1448 
C PHE 385 2 82.56 1 1449 
C GLN 386 2 85.78 1 1450 
C CYS 387 2 93.35 1 1451 
C VAL 388 2 93.00 1 1452 
C ALA 389 2 93.37 1 1453 
C ALA 390 2 92.92 1 1454 
C VAL 391 2 92.57 1 1455 
C PHE 392 2 90.62 1 1456 
C ILE 393 2 88.23 1 1457 
C ALA 394 2 89.54 1 1458 
C GLN 395 2 88.15 1 1459 
C LEU 396 2 83.23 1 1460 
C ASN 397 2 79.78 1 1461 
C ASN 398 2 74.77 1 1462 
C VAL 399 2 80.17 1 1463 
C GLU 400 2 71.67 1 1464 
C LEU 401 2 85.09 1 1465 
C ASN 402 2 77.21 1 1466 
C ALA 403 2 83.89 1 1467 
C GLY 404 2 84.32 1 1468 
C GLN 405 2 83.02 1 1469 
C ILE 406 2 89.03 1 1470 
C PHE 407 2 83.58 1 1471 
C THR 408 2 86.03 1 1472 
C ILE 409 2 90.64 1 1473 
C LEU 410 2 90.29 1 1474 
C VAL 411 2 85.84 1 1475 
C THR 412 2 85.00 1 1476 
C ALA 413 2 88.47 1 1477 
C THR 414 2 85.14 1 1478 
C ALA 415 2 82.48 1 1479 
C SER 416 2 77.91 1 1480 
C SER 417 2 74.61 1 1481 
C VAL 418 2 70.05 1 1482 
C GLY 419 2 64.12 1 1483 
C ALA 420 2 59.54 1 1484 
C ALA 421 2 57.43 1 1485 
C GLY 422 2 54.38 1 1486 
C VAL 423 2 52.20 1 1487 
C PRO 424 2 51.51 1 1488 
C ALA 425 2 60.76 1 1489 
C GLY 426 2 67.64 1 1490 
C GLY 427 2 73.97 1 1491 
C VAL 428 2 76.29 1 1492 
C LEU 429 2 76.82 1 1493 
C THR 430 2 79.29 1 1494 
C ILE 431 2 84.44 1 1495 
C ALA 432 2 85.40 1 1496 
C ILE 433 2 82.68 1 1497 
C ILE 434 2 86.62 1 1498 
C LEU 435 2 85.71 1 1499 
C GLU 436 2 78.41 1 1500 
C ALA 437 2 84.83 1 1501 
C ILE 438 2 81.97 1 1502 
C GLY 439 2 80.49 1 1503 
C LEU 440 2 81.11 1 1504 
C PRO 441 2 77.99 1 1505 
C THR 442 2 77.67 1 1506 
C HIS 443 2 69.91 1 1507 
C ASP 444 2 77.79 1 1508 
C LEU 445 2 79.87 1 1509 
C PRO 446 2 79.39 1 1510 
C LEU 447 2 80.56 1 1511 
C ILE 448 2 83.31 1 1512 
C LEU 449 2 76.92 1 1513 
C ALA 450 2 81.53 1 1514 
C VAL 451 2 82.00 1 1515 
C ASP 452 2 76.88 1 1516 
C TRP 453 2 72.59 1 1517 
C ILE 454 2 81.81 1 1518 
C VAL 455 2 86.53 1 1519 
C ASP 456 2 79.93 1 1520 
C ARG 457 2 77.93 1 1521 
C THR 458 2 89.07 1 1522 
C THR 459 2 87.29 1 1523 
C THR 460 2 86.25 1 1524 
C VAL 461 2 91.84 1 1525 
C VAL 462 2 92.09 1 1526 
C ASN 463 2 88.93 1 1527 
C VAL 464 2 89.22 1 1528 
C GLU 465 2 90.21 1 1529 
C GLY 466 2 92.66 1 1530 
C ASP 467 2 87.66 1 1531 
C ALA 468 2 93.35 1 1532 
C LEU 469 2 92.01 1 1533 
C GLY 470 2 92.80 1 1534 
C ALA 471 2 91.95 1 1535 
C GLY 472 2 93.33 1 1536 
C ILE 473 2 91.35 1 1537 
C LEU 474 2 86.78 1 1538 
C HIS 475 2 87.61 1 1539 
C HIS 476 2 87.21 1 1540 
C LEU 477 2 86.85 1 1541 
C ASN 478 2 80.98 1 1542 
C GLN 479 2 78.48 1 1543 
C LYS 480 2 77.20 1 1544 
C ALA 481 2 79.38 1 1545 
C THR 482 2 74.86 1 1546 
C LYS 483 2 71.27 1 1547 
C LYS 484 2 65.66 1 1548 
C GLY 485 2 63.24 1 1549 
C GLU 486 2 49.32 1 1550 
C GLN 487 2 46.56 1 1551 
C GLU 488 2 45.21 1 1552 
C LEU 489 2 48.29 1 1553 
C ALA 490 2 46.02 1 1554 
C GLU 491 2 37.17 1 1555 
C VAL 492 2 41.10 1 1556 
C LYS 493 2 32.52 1 1557 
C VAL 494 2 36.86 1 1558 
C GLU 495 2 31.77 1 1559 
C ALA 496 2 31.17 1 1560 
C ILE 497 2 33.57 1 1561 
C PRO 498 2 32.84 1 1562 
C ASN 499 2 27.39 1 1563 
C CYS 500 2 33.65 1 1564 
C LYS 501 2 27.31 1 1565 
C SER 502 2 31.46 1 1566 
C GLU 503 2 30.18 1 1567 
C GLU 504 2 30.07 1 1568 
C GLU 505 2 26.52 1 1569 
C THR 506 2 28.58 1 1570 
C SER 507 2 29.69 1 1571 
C PRO 508 2 30.14 1 1572 
C LEU 509 2 28.24 1 1573 
C VAL 510 2 28.59 1 1574 
C THR 511 2 30.41 1 1575 
C HIS 512 2 28.86 1 1576 
C GLN 513 2 28.24 1 1577 
C ASN 514 2 29.14 1 1578 
C PRO 515 2 27.30 1 1579 
C ALA 516 2 27.54 1 1580 
C GLY 517 2 27.85 1 1581 
C PRO 518 2 27.61 1 1582 
C VAL 519 2 26.52 1 1583 
C ALA 520 2 27.04 1 1584 
C SER 521 2 26.89 1 1585 
C ALA 522 2 26.65 1 1586 
C PRO 523 2 26.08 1 1587 
C GLU 524 2 25.60 1 1588 
C LEU 525 2 26.46 1 1589 
C GLU 526 2 25.91 1 1590 
C SER 527 2 26.27 1 1591 
C LYS 528 2 26.64 1 1592 
C GLU 529 2 26.62 1 1593 
C SER 530 2 26.41 1 1594 
C VAL 531 2 25.06 1 1595 
C LEU 532 2 19.87 1 1596 
D CYS 1   2 66.87 1 1597 
D THR 2   2 69.30 1 1598 
D CYS 3   2 74.22 1 1599 
D VAL 4   2 70.52 1 1600 
D GLU 5   2 62.79 1 1601 
D PRO 6   2 66.59 1 1602 
D GLY 7   2 64.65 1 1603 
D ASP 8   2 56.18 1 1604 
D ARG 9   2 45.12 1 1605 
D TRP 10  2 46.87 1 1606 
D THR 11  2 54.71 1 1607 
D LYS 12  2 55.52 1 1608 
D TYR 13  2 58.36 1 1609 
D GLN 14  2 62.25 1 1610 
D PRO 15  2 69.25 1 1611 
D VAL 16  2 66.44 1 1612 
D PHE 17  2 72.28 1 1613 
D THR 18  2 69.76 1 1614 
D ALA 19  2 74.80 1 1615 
D TYR 20  2 70.08 1 1616 
D THR 21  2 64.19 1 1617 
D TYR 22  2 65.17 1 1618 
D GLN 23  2 80.91 1 1619 
D PRO 24  2 78.38 1 1620 
D SER 25  2 77.58 1 1621 
D ARG 26  2 63.27 1 1622 
D CYS 27  2 81.32 1 1623 
D TYR 28  2 82.55 1 1624 
D ASP 29  2 76.03 1 1625 
D SER 30  2 80.75 1 1626 
D ALA 31  2 84.92 1 1627 
D SER 32  2 84.16 1 1628 
D GLU 33  2 78.59 1 1629 
D CYS 34  2 83.60 1 1630 
D THR 35  2 79.06 1 1631 
D TYR 36  2 73.40 1 1632 
D ARG 37  2 63.79 1 1633 
D GLY 38  2 75.51 1 1634 
D ARG 39  2 63.09 1 1635 
D SER 40  2 77.71 1 1636 
D TYR 41  2 78.86 1 1637 
D TRP 42  2 83.94 1 1638 
D THR 43  2 83.66 1 1639 
D GLY 44  2 87.47 1 1640 
D THR 45  2 82.67 1 1641 
D VAL 46  2 81.17 1 1642 
D LYS 47  2 76.30 1 1643 
D ALA 48  2 77.22 1 1644 
D SER 49  2 69.81 1 1645 
D SER 50  2 66.53 1 1646 
D ILE 51  2 65.91 1 1647 
D SER 52  2 61.26 1 1648 
D GLY 53  2 61.34 1 1649 
D ILE 54  2 60.81 1 1650 
D LYS 55  2 59.27 1 1651 
D CYS 56  2 75.28 1 1652 
D TYR 57  2 70.18 1 1653 
D GLY 58  2 76.70 1 1654 
D ALA 59  2 76.51 1 1655 
D PRO 60  2 76.47 1 1656 
D GLY 61  2 80.33 1 1657 
D LYS 62  2 71.58 1 1658 
D PRO 63  2 80.94 1 1659 
D VAL 64  2 81.30 1 1660 
D CYS 65  2 83.29 1 1661 
D TRP 66  2 82.29 1 1662 
D THR 67  2 74.27 1 1663 
D LYS 68  2 74.20 1 1664 
D HIS 69  2 66.21 1 1665 
D THR 70  2 60.98 1 1666 
D HIS 71  2 42.72 1 1667 
D TYR 72  2 38.29 1 1668 
D GLY 73  2 45.36 1 1669 
D MET 74  2 48.60 1 1670 
D SER 75  2 53.49 1 1671 
D ASP 76  2 59.63 1 1672 
D GLY 77  2 59.94 1 1673 
D GLY 78  2 67.27 1 1674 
D GLY 79  2 75.45 1 1675 
D ALA 80  2 78.74 1 1676 
D GLN 81  2 74.23 1 1677 
D ASP 82  2 69.46 1 1678 
D GLN 83  2 68.57 1 1679 
D ALA 84  2 77.42 1 1680 
D ARG 85  2 57.63 1 1681 
D ARG 86  2 57.60 1 1682 
D GLN 87  2 69.29 1 1683 
D ALA 88  2 69.68 1 1684 
D VAL 89  2 59.72 1 1685 
D GLN 90  2 61.79 1 1686 
D GLN 91  2 65.32 1 1687 
D ALA 92  2 64.00 1 1688 
D GLY 93  2 62.22 1 1689 
D ARG 94  2 59.76 1 1690 
D ARG 95  2 58.72 1 1691 
D LEU 96  2 53.00 1 1692 
D ARG 97  2 53.67 1 1693 
D GLN 98  2 60.72 1 1694 
D LYS 99  2 53.91 1 1695 
D ARG 100 2 45.39 1 1696 
D LEU 101 2 41.60 1 1697 
E POV .   2 34.13 1 1698 
F POV .   2 31.82 1 1699 
G POV .   2 33.38 1 1700 
H POV .   2 26.71 1 1701 
I POV .   2 30.08 1 1702 
J POV .   2 27.52 1 1703 
K POV .   2 22.44 1 1704 
L POV .   2 23.01 1 1705 
M POV .   2 23.67 1 1706 
N POV .   2 16.11 1 1707 
O POV .   2 14.71 1 1708 
P POV .   2 16.43 1 1709 
Q POV .   2 18.05 1 1710 
R POV .   2 16.20 1 1711 
S POV .   2 16.68 1 1712 
T POV .   2 8.90  1 1713 
U POV .   2 7.72  1 1714 
V POV .   2 8.36  1 1715 
W POV .   2 10.52 1 1716 
X POV .   2 4.09  1 1717 
#
_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 CYS . 1   D 1   
D 2   4 n THR . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n GLU . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n GLY . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n TRP . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n LYS . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n GLN . 14  D 14  
D 15  4 n PRO . 15  D 15  
D 16  4 n VAL . 16  D 16  
D 17  4 n PHE . 17  D 17  
D 18  4 n THR . 18  D 18  
D 19  4 n ALA . 19  D 19  
D 20  4 n TYR . 20  D 20  
D 21  4 n THR . 21  D 21  
D 22  4 n TYR . 22  D 22  
D 23  4 n GLN . 23  D 23  
D 24  4 n PRO . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n ARG . 26  D 26  
D 27  4 n CYS . 27  D 27  
D 28  4 n TYR . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n ALA . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n GLU . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n TYR . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n GLY . 38  D 38  
D 39  4 n ARG . 39  D 39  
D 40  4 n SER . 40  D 40  
D 41  4 n TYR . 41  D 41  
D 42  4 n TRP . 42  D 42  
D 43  4 n THR . 43  D 43  
D 44  4 n GLY . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n VAL . 46  D 46  
D 47  4 n LYS . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n SER . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n ILE . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n GLY . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n LYS . 55  D 55  
D 56  4 n CYS . 56  D 56  
D 57  4 n TYR . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n ALA . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LYS . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n VAL . 64  D 64  
D 65  4 n CYS . 65  D 65  
D 66  4 n TRP . 66  D 66  
D 67  4 n THR . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n HIS . 69  D 69  
D 70  4 n THR . 70  D 70  
D 71  4 n HIS . 71  D 71  
D 72  4 n TYR . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n MET . 74  D 74  
D 75  4 n SER . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n GLN . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n ARG . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n GLN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n VAL . 89  D 89  
D 90  4 n GLN . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n GLY . 93  D 93  
D 94  4 n ARG . 94  D 94  
D 95  4 n ARG . 95  D 95  
D 96  4 n LEU . 96  D 96  
D 97  4 n ARG . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ARG . 100 D 100 
D 101 4 n LEU . 101 D 101 
#
_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   ? -89.290 14.040  -0.844  1.00 22.06 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -89.369 14.714  -2.151  1.00 27.72 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -87.966 14.786  -2.719  1.00 28.39 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -87.038 15.080  -1.992  1.00 26.96 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -89.983 16.110  -2.039  1.00 27.06 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -91.514 16.055  -2.051  1.00 25.08 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -92.284 17.673  -1.799  1.00 23.17 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -93.986 17.327  -2.329  1.00 20.68 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -87.858 14.454  -3.994  1.00 26.56 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -86.615 14.152  -4.713  1.00 29.33 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -85.858 15.428  -5.106  1.00 28.65 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -85.806 15.782  -6.275  1.00 27.88 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -86.970 13.339  -5.969  1.00 28.46 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -87.616 11.985  -5.682  1.00 26.77 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -88.215 11.339  -6.939  1.00 25.54 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -88.134 10.095  -7.034  1.00 23.12 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -88.804 12.089  -7.752  1.00 27.99 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -85.344 16.185  -4.139  1.00 28.64 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -84.577 17.376  -4.515  1.00 32.51 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -83.304 16.923  -5.217  1.00 31.47 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -82.290 16.637  -4.591  1.00 29.37 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -84.300 18.297  -3.316  1.00 30.95 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -85.506 19.190  -3.009  1.00 29.00 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -85.147 20.247  -1.967  1.00 27.73 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -86.306 21.227  -1.747  1.00 25.11 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -85.968 22.278  -0.773  1.00 23.71 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -83.451 16.840  -6.532  1.00 29.37 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -82.386 16.602  -7.494  1.00 30.67 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -81.424 17.784  -7.453  1.00 29.87 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -81.539 18.703  -8.256  1.00 28.24 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -83.002 16.436  -8.888  1.00 28.64 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -83.844 17.535  -9.198  1.00 26.88 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? -80.552 17.805  -6.459  1.00 29.84 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? -79.494 18.803  -6.402  1.00 33.18 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? -78.565 18.533  -7.581  1.00 32.55 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? -77.572 17.823  -7.471  1.00 30.38 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? -78.782 18.774  -5.036  1.00 31.19 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? -79.467 19.628  -3.973  1.00 28.08 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? -80.357 20.420  -4.219  1.00 27.54 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? -79.029 19.518  -2.739  1.00 29.26 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? -78.987 19.065  -8.727  1.00 29.03 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? -78.195 19.171  -9.944  1.00 30.13 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? -77.008 20.079  -9.638  1.00 29.02 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? -77.023 21.275  -9.914  1.00 28.05 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? -79.042 19.744  -11.089 1.00 28.82 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? -80.139 18.804  -11.588 1.00 27.23 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? -80.957 19.405  -12.746 1.00 25.99 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? -81.571 18.608  -13.495 1.00 24.27 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? -80.993 20.653  -12.876 1.00 28.41 6   A 1 
ATOM   50    N N    . THR A 1  7   ? -76.001 19.532  -8.957  1.00 28.75 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? -74.738 20.238  -8.773  1.00 29.31 7   A 1 
ATOM   52    C C    . THR A 1  7   ? -74.143 20.422  -10.155 1.00 28.64 7   A 1 
ATOM   53    O O    . THR A 1  7   ? -73.486 19.526  -10.684 1.00 27.08 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? -73.783 19.482  -7.840  1.00 27.15 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? -73.820 18.097  -8.071  1.00 25.45 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? -74.159 19.712  -6.373  1.00 26.36 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? -74.491 21.573  -10.746 1.00 29.43 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? -74.048 21.962  -12.071 1.00 30.59 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? -72.525 21.942  -12.072 1.00 29.67 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? -71.878 22.823  -11.508 1.00 28.29 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? -74.610 23.351  -12.422 1.00 28.64 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? -75.985 23.286  -13.069 1.00 25.37 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? -76.299 22.385  -13.819 1.00 25.47 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? -76.831 24.263  -12.839 1.00 27.08 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? -71.988 20.899  -12.671 1.00 30.26 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? -70.565 20.814  -12.934 1.00 31.66 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? -70.226 21.888  -13.949 1.00 31.65 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? -70.307 21.639  -15.145 1.00 29.81 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? -69.939 23.089  -13.444 1.00 29.05 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? -69.449 24.161  -14.287 1.00 30.44 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? -68.160 23.662  -14.920 1.00 29.44 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? -67.110 23.608  -14.292 1.00 28.09 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? -69.269 25.457  -13.490 1.00 28.84 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? -70.528 26.302  -13.428 1.00 27.90 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? -70.730 27.320  -14.381 1.00 27.42 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? -71.498 26.075  -12.436 1.00 27.98 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? -71.893 28.112  -14.338 1.00 25.53 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? -72.669 26.859  -12.392 1.00 27.46 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? -72.863 27.880  -13.343 1.00 28.18 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? -73.997 28.651  -13.300 1.00 28.58 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? -68.301 23.219  -16.167 1.00 28.21 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? -67.202 22.967  -17.082 1.00 30.77 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? -66.517 24.305  -17.331 1.00 30.49 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? -66.828 24.989  -18.304 1.00 29.58 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? -67.750 22.369  -18.389 1.00 29.10 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? -68.068 20.871  -18.330 1.00 26.71 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? -68.973 20.476  -19.496 1.00 26.34 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? -66.786 20.036  -18.419 1.00 29.87 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? -65.668 24.700  -16.405 1.00 31.07 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? -64.972 25.964  -16.554 1.00 32.50 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? -64.051 25.832  -17.759 1.00 31.34 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? -63.059 25.100  -17.767 1.00 29.92 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? -64.290 26.382  -15.241 1.00 30.18 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? -64.413 27.885  -14.967 1.00 27.30 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? -64.820 28.627  -15.891 1.00 27.36 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? -64.102 28.281  -13.825 1.00 29.34 12  A 1 
ATOM   97    N N    . SER A 1  13  ? -64.491 26.436  -18.832 1.00 31.97 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? -63.865 26.351  -20.146 1.00 32.88 13  A 1 
ATOM   99    C C    . SER A 1  13  ? -62.613 27.213  -20.143 1.00 32.01 13  A 1 
ATOM   100   O O    . SER A 1  13  ? -62.615 28.315  -20.687 1.00 30.81 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? -64.863 26.768  -21.233 1.00 30.37 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? -65.339 28.077  -21.018 1.00 29.34 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? -61.575 26.731  -19.474 1.00 31.38 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? -60.302 27.430  -19.419 1.00 33.80 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -59.855 27.734  -20.851 1.00 33.54 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -59.640 26.833  -21.659 1.00 32.32 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? -59.288 26.585  -18.646 1.00 31.52 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -59.801 29.024  -21.156 1.00 32.75 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -59.515 29.501  -22.501 1.00 34.97 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -58.160 28.963  -22.939 1.00 34.49 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -57.140 29.220  -22.307 1.00 32.89 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -59.525 31.035  -22.543 1.00 32.33 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -60.939 31.629  -22.517 1.00 31.10 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -60.935 33.159  -22.615 1.00 28.62 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -59.943 33.832  -22.432 1.00 29.32 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -62.064 33.761  -22.919 1.00 29.91 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -58.164 28.222  -24.044 1.00 33.55 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -56.941 27.831  -24.721 1.00 35.15 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -56.232 29.114  -25.160 1.00 35.28 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -56.630 29.750  -26.133 1.00 33.80 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -57.291 26.912  -25.892 1.00 32.65 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -55.247 29.517  -24.397 1.00 34.97 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -54.457 30.701  -24.709 1.00 36.24 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -53.889 30.585  -26.121 1.00 35.72 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -53.582 29.483  -26.572 1.00 34.01 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -53.796 31.699  -26.848 1.00 34.14 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -53.467 31.678  -28.263 1.00 35.99 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -52.129 30.976  -28.473 1.00 36.68 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -51.152 31.253  -27.775 1.00 34.60 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -53.452 33.141  -28.710 1.00 32.52 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -53.187 33.907  -27.421 1.00 32.43 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -53.875 33.060  -26.356 1.00 37.39 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -52.109 30.070  -29.455 1.00 34.42 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -50.890 29.396  -29.861 1.00 36.18 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -49.857 30.463  -30.227 1.00 36.09 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -50.053 31.222  -31.174 1.00 34.52 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -51.200 28.464  -31.033 1.00 33.34 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -48.801 30.541  -29.445 1.00 33.79 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -47.745 31.515  -29.680 1.00 35.97 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -47.219 31.330  -31.105 1.00 36.18 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -46.965 30.212  -31.547 1.00 34.74 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -46.653 31.355  -28.622 1.00 33.51 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -47.124 32.433  -31.822 1.00 33.86 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -46.800 32.456  -33.243 1.00 35.66 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -45.459 31.795  -33.562 1.00 35.59 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -44.678 31.480  -32.665 1.00 33.70 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -45.186 31.594  -34.863 1.00 34.80 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -43.989 30.895  -35.309 1.00 36.05 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -42.766 31.563  -34.690 1.00 37.15 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -42.566 32.770  -34.834 1.00 34.95 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -44.010 30.967  -36.836 1.00 32.75 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -44.876 32.182  -37.133 1.00 33.24 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -45.886 32.181  -35.990 1.00 37.75 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -41.998 30.767  -33.947 1.00 36.58 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -40.861 31.276  -33.193 1.00 38.66 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -39.921 32.032  -34.119 1.00 39.10 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -39.570 31.534  -35.186 1.00 37.26 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -39.565 33.236  -33.713 1.00 38.72 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -38.742 34.131  -34.513 1.00 41.95 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -37.499 33.393  -35.032 1.00 42.40 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -36.929 32.568  -34.313 1.00 40.12 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -38.359 35.350  -33.670 1.00 38.73 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -37.085 33.667  -36.276 1.00 42.00 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -35.933 33.005  -36.867 1.00 43.53 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -34.755 33.172  -35.918 1.00 44.86 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -34.412 34.296  -35.544 1.00 42.17 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -35.717 33.678  -38.226 1.00 40.20 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -36.380 35.040  -38.072 1.00 40.27 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -37.540 34.762  -37.120 1.00 44.16 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -34.208 32.043  -35.484 1.00 52.90 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -33.165 32.045  -34.464 1.00 54.94 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -32.028 32.938  -34.924 1.00 56.20 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -31.366 32.630  -35.912 1.00 51.46 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -31.863 34.063  -34.259 1.00 56.86 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -30.912 35.094  -34.656 1.00 59.71 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -29.504 34.515  -34.696 1.00 60.73 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -29.178 33.581  -33.958 1.00 55.89 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -30.975 36.306  -33.712 1.00 54.34 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -30.952 35.881  -32.371 1.00 49.72 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -32.258 37.122  -33.904 1.00 49.31 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -28.667 35.085  -35.546 1.00 62.52 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -27.276 34.646  -35.689 1.00 67.95 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -26.557 34.537  -34.335 1.00 70.15 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -25.788 33.603  -34.108 1.00 65.48 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -26.562 35.628  -36.623 1.00 64.32 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -26.904 35.416  -33.400 1.00 65.00 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -26.412 35.374  -32.028 1.00 68.46 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -26.818 34.091  -31.275 1.00 70.14 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -26.023 33.542  -30.516 1.00 65.07 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -26.929 36.621  -31.306 1.00 65.64 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -28.036 33.584  -31.502 1.00 67.39 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -28.501 32.330  -30.902 1.00 69.19 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -27.750 31.111  -31.436 1.00 71.19 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -27.317 30.257  -30.658 1.00 66.70 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -27.526 31.060  -32.757 1.00 71.91 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -26.667 30.037  -33.373 1.00 74.10 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -25.230 30.144  -32.879 1.00 75.13 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -24.657 29.127  -32.520 1.00 71.36 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -26.712 30.109  -34.906 1.00 70.43 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -27.817 29.221  -35.490 1.00 62.76 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -27.720 29.201  -37.014 1.00 59.61 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -28.676 28.254  -37.620 1.00 52.59 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -28.849 28.047  -38.917 1.00 46.68 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -28.168 28.713  -39.814 1.00 43.71 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -29.714 27.166  -39.341 1.00 42.34 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -24.698 31.353  -32.818 1.00 70.70 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -23.346 31.580  -32.320 1.00 73.51 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -23.183 31.116  -30.862 1.00 75.02 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -22.222 30.419  -30.553 1.00 71.28 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -22.988 33.058  -32.489 1.00 71.08 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -24.161 31.398  -29.991 1.00 71.93 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -24.139 30.910  -28.600 1.00 71.90 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -24.237 29.391  -28.509 1.00 72.68 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -23.504 28.795  -27.732 1.00 68.41 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -25.249 31.558  -27.759 1.00 68.50 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -24.807 32.891  -27.142 1.00 60.64 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -25.892 33.413  -26.195 1.00 56.64 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -25.476 34.649  -25.502 1.00 50.28 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -26.206 35.344  -24.635 1.00 43.12 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -27.423 34.982  -24.314 1.00 41.11 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -25.723 36.422  -24.075 1.00 39.13 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -25.114 28.762  -29.299 1.00 70.35 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -25.199 27.292  -29.335 1.00 70.00 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -23.912 26.675  -29.869 1.00 70.99 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -23.443 25.701  -29.302 1.00 66.10 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -26.401 26.816  -30.161 1.00 65.55 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -27.707 26.857  -29.357 1.00 58.86 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -28.837 26.229  -30.178 1.00 56.35 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -30.112 26.207  -29.435 1.00 49.67 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -31.265 25.708  -29.873 1.00 44.34 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -31.371 25.173  -31.059 1.00 41.78 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -32.331 25.739  -29.120 1.00 39.57 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -23.356 27.266  -30.911 1.00 71.06 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -22.094 26.805  -31.479 1.00 70.78 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -20.945 26.981  -30.478 1.00 71.64 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -20.172 26.057  -30.270 1.00 67.56 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -21.840 27.540  -32.801 1.00 67.31 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -20.934 26.460  -33.940 1.00 57.95 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -20.894 28.114  -29.790 1.00 70.15 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -19.916 28.350  -28.732 1.00 71.50 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -20.086 27.372  -27.555 1.00 72.54 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -19.099 26.847  -27.050 1.00 68.18 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -20.031 29.807  -28.270 1.00 68.74 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -21.328 27.093  -27.157 1.00 68.15 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -21.613 26.100  -26.122 1.00 66.99 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -21.196 24.687  -26.533 1.00 68.52 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -20.569 23.975  -25.748 1.00 63.75 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -21.483 24.315  -27.788 1.00 71.51 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -21.057 23.033  -28.345 1.00 70.23 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -19.532 22.938  -28.442 1.00 72.06 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -18.953 21.960  -27.979 1.00 67.81 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -21.714 22.829  -29.712 1.00 65.22 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -21.357 21.496  -30.340 1.00 60.72 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -20.316 21.405  -31.283 1.00 56.30 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -22.056 20.333  -29.959 1.00 55.37 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -19.987 20.161  -31.847 1.00 50.46 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -21.726 19.088  -30.522 1.00 49.89 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -20.693 19.005  -31.467 1.00 48.55 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -18.885 23.967  -28.968 1.00 71.11 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -17.425 24.043  -29.041 1.00 71.09 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -16.782 23.928  -27.658 1.00 71.63 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -15.777 23.248  -27.511 1.00 69.43 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -17.010 25.365  -29.707 1.00 69.14 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -17.194 25.394  -31.235 1.00 64.83 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -17.059 26.827  -31.740 1.00 58.61 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -16.148 24.541  -31.943 1.00 60.86 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -17.387 24.536  -26.650 1.00 68.95 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -16.863 24.488  -25.281 1.00 68.04 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -17.024 23.102  -24.650 1.00 68.96 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -16.124 22.653  -23.965 1.00 65.53 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -17.526 25.599  -24.454 1.00 64.28 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -16.624 26.089  -23.318 1.00 56.43 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -17.287 27.269  -22.606 1.00 52.09 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -16.362 27.924  -21.664 1.00 46.41 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -16.604 29.020  -20.958 1.00 39.58 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -17.751 29.643  -21.025 1.00 37.18 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -15.686 29.515  -20.173 1.00 35.87 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -18.134 22.417  -24.920 1.00 67.72 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -18.350 21.028  -24.475 1.00 66.16 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -17.447 20.033  -25.208 1.00 67.94 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -16.981 19.077  -24.607 1.00 63.31 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -19.821 20.631  -24.660 1.00 61.15 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -20.732 21.262  -23.598 1.00 54.66 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -22.173 20.798  -23.821 1.00 50.60 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -23.088 21.366  -22.811 1.00 43.93 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -24.372 21.058  -22.663 1.00 38.80 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -24.968 20.204  -23.447 1.00 36.03 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -25.076 21.607  -21.710 1.00 34.32 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -17.202 20.278  -26.485 1.00 72.17 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -16.327 19.441  -27.316 1.00 72.86 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -14.864 19.918  -27.309 1.00 76.52 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -14.058 19.442  -28.098 1.00 72.17 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -16.912 19.373  -28.738 1.00 66.80 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -18.240 18.589  -28.807 1.00 61.13 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -18.081 17.106  -29.175 1.00 56.42 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -17.123 16.677  -29.788 1.00 51.05 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -19.048 16.277  -28.840 1.00 49.41 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -14.514 20.860  -26.444 1.00 77.52 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -13.202 21.502  -26.445 1.00 79.93 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -12.045 20.496  -26.369 1.00 81.86 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -11.103 20.587  -27.152 1.00 79.54 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -13.138 22.499  -25.281 1.00 77.34 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -12.136 19.500  -25.480 1.00 80.07 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -11.079 18.503  -25.306 1.00 81.08 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -10.884 17.647  -26.566 1.00 82.09 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -9.750  17.429  -26.989 1.00 80.44 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -11.399 17.644  -24.073 1.00 79.62 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -10.254 16.689  -23.691 1.00 74.43 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -9.006  17.450  -23.240 1.00 69.08 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -10.699 15.777  -22.551 1.00 69.64 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -11.978 17.221  -27.202 1.00 80.45 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -11.926 16.458  -28.460 1.00 80.03 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -11.300 17.301  -29.571 1.00 81.73 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -10.390 16.845  -30.258 1.00 80.63 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -13.329 15.973  -28.873 1.00 76.66 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -13.292 15.206  -30.197 1.00 69.30 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -13.929 15.050  -27.806 1.00 69.91 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -11.742 18.550  -29.722 1.00 83.51 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -11.208 19.459  -30.739 1.00 84.82 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -9.723  19.768  -30.517 1.00 86.30 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -8.950  19.765  -31.474 1.00 85.61 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -12.032 20.757  -30.749 1.00 83.41 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -13.479 20.586  -31.254 1.00 77.29 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -14.233 21.895  -31.039 1.00 70.63 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -13.539 20.232  -32.737 1.00 70.90 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -9.321  19.987  -29.272 1.00 86.56 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -7.917  20.193  -28.918 1.00 88.05 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -7.078  18.946  -29.204 1.00 88.76 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -5.991  19.064  -29.756 1.00 88.08 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -7.807  20.603  -27.442 1.00 88.30 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -8.246  22.054  -27.147 1.00 85.70 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -8.316  22.261  -25.638 1.00 80.61 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -7.276  23.075  -27.732 1.00 80.55 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -7.599  17.760  -28.911 1.00 85.66 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -6.911  16.490  -29.194 1.00 85.22 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -6.730  16.284  -30.699 1.00 85.87 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -5.620  16.018  -31.152 1.00 84.60 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -7.652  15.307  -28.559 1.00 83.72 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -7.778  15.526  -27.174 1.00 74.76 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -6.896  13.993  -28.730 1.00 73.51 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -7.786  16.498  -31.492 1.00 85.68 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -7.695  16.429  -32.961 1.00 85.45 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -6.702  17.465  -33.499 1.00 86.82 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -5.890  17.143  -34.364 1.00 86.44 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -9.085  16.606  -33.607 1.00 83.52 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -9.009  16.676  -35.135 1.00 76.90 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -9.999  15.428  -33.259 1.00 77.01 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -6.721  18.688  -32.977 1.00 89.49 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -5.748  19.708  -33.368 1.00 90.49 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -4.316  19.315  -32.998 1.00 91.22 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -3.404  19.537  -33.793 1.00 90.16 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -6.120  21.074  -32.780 1.00 89.76 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -5.832  21.177  -31.408 1.00 76.85 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -4.129  18.667  -31.853 1.00 90.05 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -2.843  18.121  -31.432 1.00 90.57 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -2.326  17.038  -32.382 1.00 91.34 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -1.157  17.062  -32.762 1.00 89.62 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -3.202  16.138  -32.833 1.00 89.15 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -2.855  15.114  -33.836 1.00 88.14 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -2.419  15.761  -35.152 1.00 88.72 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -1.386  15.391  -35.711 1.00 87.96 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -4.035  14.153  -34.076 1.00 86.59 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -3.756  13.161  -35.212 1.00 80.21 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -4.336  13.333  -32.822 1.00 81.27 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -3.178  16.743  -35.643 1.00 90.71 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -2.854  17.442  -36.888 1.00 91.00 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -1.546  18.240  -36.778 1.00 91.29 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -0.702  18.166  -37.672 1.00 90.66 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -4.026  18.359  -37.278 1.00 90.51 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -5.321  17.621  -37.679 1.00 86.28 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -6.436  18.641  -37.891 1.00 80.12 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -5.154  16.812  -38.962 1.00 80.26 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -1.356  18.952  -35.675 1.00 92.43 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -0.119  19.681  -35.416 1.00 93.20 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? 1.083   18.729  -35.293 1.00 93.33 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? 2.144   19.003  -35.849 1.00 92.04 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -0.307  20.525  -34.151 1.00 92.77 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? 0.889   17.589  -34.634 1.00 91.97 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? 1.900   16.543  -34.522 1.00 91.55 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? 2.271   15.933  -35.871 1.00 91.93 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? 3.455   15.776  -36.174 1.00 90.43 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? 1.274   15.668  -36.717 1.00 90.78 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? 1.520   15.187  -38.072 1.00 89.92 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? 2.311   16.207  -38.908 1.00 90.23 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? 3.262   15.836  -39.597 1.00 88.49 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? 0.176   14.833  -38.715 1.00 88.26 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? 1.962   17.488  -38.806 1.00 92.08 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? 2.710   18.566  -39.453 1.00 92.13 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? 4.150   18.680  -38.947 1.00 92.46 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? 5.083   18.746  -39.751 1.00 91.31 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? 4.338   18.630  -37.632 1.00 92.46 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? 5.659   18.668  -37.003 1.00 92.41 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? 6.517   17.473  -37.434 1.00 92.36 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? 7.669   17.648  -37.831 1.00 90.68 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? 5.474   18.712  -35.474 1.00 91.22 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? 6.797   18.826  -34.685 1.00 86.80 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? 7.476   20.171  -34.906 1.00 80.26 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? 6.527   18.665  -33.191 1.00 80.41 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? 5.942   16.275  -37.405 1.00 91.41 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? 6.623   15.061  -37.839 1.00 90.81 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? 7.012   15.101  -39.316 1.00 91.13 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? 8.141   14.761  -39.663 1.00 89.23 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? 6.116   15.583  -40.184 1.00 90.90 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? 6.415   15.746  -41.602 1.00 90.08 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? 7.545   16.760  -41.845 1.00 89.93 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? 8.425   16.510  -42.668 1.00 87.40 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? 5.127   16.147  -42.329 1.00 88.66 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? 7.547   17.867  -41.108 1.00 90.78 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? 8.590   18.882  -41.215 1.00 90.63 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? 9.965   18.374  -40.749 1.00 90.37 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? 10.980  18.664  -41.381 1.00 87.73 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? 8.149   20.112  -40.413 1.00 89.74 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? 9.996   17.590  -39.675 1.00 90.36 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? 11.240  17.064  -39.106 1.00 89.78 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? 11.729  15.773  -39.776 1.00 88.58 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? 12.906  15.440  -39.667 1.00 84.61 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? 11.058  16.868  -37.592 1.00 88.82 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? 10.871  18.175  -36.793 1.00 87.15 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? 10.603  17.837  -35.330 1.00 81.58 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? 12.095  19.081  -36.856 1.00 81.59 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? 10.864  15.063  -40.501 1.00 87.41 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? 11.196  13.777  -41.132 1.00 85.50 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? 12.365  13.850  -42.116 1.00 83.99 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? 13.081  12.869  -42.288 1.00 76.13 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? 9.935   13.242  -41.828 1.00 82.16 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? 10.112  11.843  -42.411 1.00 78.04 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? 8.795   11.367  -43.030 1.00 76.04 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? 8.899   10.023  -43.618 1.00 72.78 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? 8.680   8.868   -43.007 1.00 69.72 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? 8.378   8.792   -41.747 1.00 63.72 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? 8.753   7.749   -43.668 1.00 64.60 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? 12.540  14.985  -42.768 1.00 82.95 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? 13.661  15.200  -43.684 1.00 81.78 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? 15.016  15.327  -42.985 1.00 82.09 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? 16.054  15.184  -43.627 1.00 75.81 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? 15.000  15.582  -41.688 1.00 84.56 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? 16.212  15.657  -40.884 1.00 82.85 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? 16.611  14.255  -40.415 1.00 80.99 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? 15.793  13.498  -39.897 1.00 72.43 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? 15.989  16.610  -39.699 1.00 80.15 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? 15.672  18.066  -40.108 1.00 74.49 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? 15.210  18.858  -38.897 1.00 68.84 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? 16.897  18.766  -40.704 1.00 68.17 65  A 1 
ATOM   444   N N    . SER A 1  66  ? 17.877  13.927  -40.560 1.00 78.33 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? 18.422  12.670  -40.048 1.00 78.77 66  A 1 
ATOM   446   C C    . SER A 1  66  ? 18.655  12.758  -38.535 1.00 80.51 66  A 1 
ATOM   447   O O    . SER A 1  66  ? 19.797  12.869  -38.079 1.00 73.87 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? 19.695  12.296  -40.817 1.00 72.56 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? 20.661  13.320  -40.708 1.00 62.03 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? 17.569  12.750  -37.762 1.00 78.62 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? 17.645  12.804  -36.308 1.00 79.83 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? 18.244  11.509  -35.749 1.00 79.68 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? 17.884  10.408  -36.169 1.00 75.69 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? 16.257  13.090  -35.715 1.00 78.80 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? 15.646  14.449  -36.113 1.00 76.96 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? 14.267  14.601  -35.488 1.00 70.99 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? 16.499  15.634  -35.658 1.00 71.83 67  A 1 
ATOM   458   N N    . SER A 1  68  ? 19.128  11.654  -34.771 1.00 78.70 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? 19.656  10.509  -34.037 1.00 78.38 68  A 1 
ATOM   460   C C    . SER A 1  68  ? 18.587  9.912   -33.120 1.00 79.18 68  A 1 
ATOM   461   O O    . SER A 1  68  ? 17.591  10.555  -32.777 1.00 75.88 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? 20.907  10.907  -33.245 1.00 75.66 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? 20.574  11.692  -32.122 1.00 69.23 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? 18.816  8.687   -32.669 1.00 76.53 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? 17.908  8.017   -31.725 1.00 76.81 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? 17.682  8.843   -30.454 1.00 79.76 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? 16.555  8.936   -29.975 1.00 76.64 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? 18.472  6.622   -31.410 1.00 71.80 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? 17.535  5.821   -30.501 1.00 62.27 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? 18.084  4.413   -30.282 1.00 57.74 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? 17.212  3.644   -29.376 1.00 51.31 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? 17.288  2.345   -29.133 1.00 45.27 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? 18.193  1.591   -29.689 1.00 41.74 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? 16.441  1.783   -28.321 1.00 39.48 69  A 1 
ATOM   475   N N    . THR A 1  70  ? 18.725  9.466   -29.933 1.00 78.96 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? 18.649  10.339  -28.754 1.00 79.83 70  A 1 
ATOM   477   C C    . THR A 1  70  ? 17.807  11.586  -29.022 1.00 81.88 70  A 1 
ATOM   478   O O    . THR A 1  70  ? 16.961  11.948  -28.212 1.00 80.09 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? 20.058  10.747  -28.306 1.00 77.27 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? 20.874  9.601   -28.205 1.00 68.16 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? 20.061  11.423  -26.943 1.00 66.55 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? 17.967  12.211  -30.187 1.00 82.13 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? 17.171  13.379  -30.580 1.00 83.31 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? 15.685  13.038  -30.751 1.00 84.49 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? 14.830  13.815  -30.333 1.00 84.11 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? 17.731  13.970  -31.880 1.00 83.18 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? 19.078  14.679  -31.682 1.00 80.78 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? 19.724  15.093  -33.009 1.00 78.70 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? 19.446  14.555  -34.066 1.00 73.77 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? 20.616  16.054  -32.993 1.00 70.47 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? 15.366  11.870  -31.306 1.00 84.75 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? 13.978  11.389  -31.396 1.00 85.24 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? 13.393  11.156  -29.999 1.00 86.10 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? 12.250  11.527  -29.749 1.00 84.99 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? 13.874  10.116  -32.260 1.00 84.02 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? 12.441  9.572   -32.308 1.00 76.03 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? 14.290  10.405  -33.709 1.00 76.75 72  A 1 
ATOM   498   N N    . THR A 1  73  ? 14.178  10.616  -29.075 1.00 84.19 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? 13.754  10.448  -27.674 1.00 84.36 73  A 1 
ATOM   500   C C    . THR A 1  73  ? 13.450  11.797  -27.015 1.00 85.87 73  A 1 
ATOM   501   O O    . THR A 1  73  ? 12.436  11.931  -26.341 1.00 84.44 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? 14.811  9.691   -26.857 1.00 82.64 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? 15.135  8.470   -27.481 1.00 71.14 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? 14.332  9.346   -25.452 1.00 69.41 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? 14.278  12.815  -27.257 1.00 86.31 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? 14.027  14.165  -26.748 1.00 87.01 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? 12.787  14.816  -27.375 1.00 87.80 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? 12.034  15.490  -26.679 1.00 86.66 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? 15.263  15.045  -26.961 1.00 85.83 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? 16.518  14.664  -26.195 1.00 85.28 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? 16.487  13.828  -25.060 1.00 80.68 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? 17.755  15.195  -26.614 1.00 80.86 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? 17.666  13.518  -24.363 1.00 79.14 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? 18.938  14.894  -25.922 1.00 78.93 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? 18.891  14.051  -24.799 1.00 80.60 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? 20.054  13.756  -24.127 1.00 78.43 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? 12.540  14.588  -28.651 1.00 88.91 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? 11.329  15.052  -29.326 1.00 89.82 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? 10.067  14.396  -28.743 1.00 90.28 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? 9.058   15.070  -28.550 1.00 88.79 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? 11.465  14.763  -30.834 1.00 88.99 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? 10.263  15.233  -31.682 1.00 86.73 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? 10.137  16.752  -31.709 1.00 81.42 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? 10.426  14.743  -33.122 1.00 82.27 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? 10.132  13.105  -28.439 1.00 88.57 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? 9.013   12.356  -27.873 1.00 88.16 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? 8.766   12.635  -26.380 1.00 89.02 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? 7.718   12.256  -25.861 1.00 86.57 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? 9.262   10.868  -28.124 1.00 85.82 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? 9.690   13.300  -25.699 1.00 88.27 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? 9.676   13.448  -24.243 1.00 89.15 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? 8.378   14.021  -23.638 1.00 89.71 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? 7.889   13.451  -22.663 1.00 88.65 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? 10.899  14.255  -23.800 1.00 88.32 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? 11.046  14.313  -22.303 1.00 88.07 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? 10.661  15.462  -21.590 1.00 83.76 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? 11.532  13.191  -21.613 1.00 83.94 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? 10.775  15.488  -20.197 1.00 82.98 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? 11.648  13.215  -20.219 1.00 82.52 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? 11.270  14.365  -19.513 1.00 85.25 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? 7.756   15.086  -24.182 1.00 91.13 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? 6.466   15.555  -23.665 1.00 91.10 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? 5.361   14.497  -23.762 1.00 91.04 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? 4.463   14.454  -22.924 1.00 88.84 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? 6.126   16.802  -24.492 1.00 90.03 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? 7.477   17.276  -25.010 1.00 89.71 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? 8.227   15.972  -25.232 1.00 91.73 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? 5.437   13.627  -24.761 1.00 89.68 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? 4.556   12.477  -24.892 1.00 89.01 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? 4.912   11.337  -23.937 1.00 89.42 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? 4.018   10.707  -23.386 1.00 87.09 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? 6.193   11.105  -23.685 1.00 88.15 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? 6.646   10.162  -22.653 1.00 87.49 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? 6.074   10.545  -21.282 1.00 88.16 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? 5.596   9.678   -20.555 1.00 86.86 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? 8.185   10.115  -22.619 1.00 86.13 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? 8.734   8.987   -21.721 1.00 80.87 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? 10.246  9.075   -21.454 1.00 80.03 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? 10.694  8.573   -20.403 1.00 71.53 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? 10.998  9.670   -22.258 1.00 74.01 80  A 1 
ATOM   561   N N    . MET A 1  81  ? 6.022   11.843  -20.960 1.00 89.03 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? 5.400   12.324  -19.727 1.00 89.24 81  A 1 
ATOM   563   C C    . MET A 1  81  ? 3.913   11.967  -19.654 1.00 89.62 81  A 1 
ATOM   564   O O    . MET A 1  81  ? 3.465   11.487  -18.619 1.00 88.70 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? 5.601   13.830  -19.568 1.00 88.84 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? 7.061   14.245  -19.341 1.00 84.67 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? 7.869   13.515  -17.888 1.00 81.09 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? 8.657   12.082  -18.628 1.00 70.17 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? 3.168   12.119  -20.742 1.00 88.53 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? 1.764   11.702  -20.804 1.00 87.70 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? 1.612   10.201  -20.527 1.00 87.93 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? 0.778   9.808   -19.715 1.00 86.44 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? 1.175   12.084  -22.173 1.00 85.91 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -0.258  11.569  -22.410 1.00 85.46 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -1.256  12.168  -21.422 1.00 80.13 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -0.707  11.914  -23.824 1.00 81.12 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? 2.431   9.367   -21.159 1.00 86.31 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? 2.382   7.919   -20.951 1.00 84.86 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? 2.715   7.537   -19.505 1.00 85.31 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? 2.064   6.662   -18.940 1.00 83.95 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? 3.330   7.218   -21.934 1.00 83.09 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? 2.951   7.371   -23.419 1.00 79.48 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? 4.017   6.685   -24.274 1.00 75.32 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? 1.591   6.756   -23.744 1.00 75.35 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? 3.676   8.212   -18.883 1.00 88.32 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? 4.011   7.998   -17.468 1.00 87.79 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? 2.865   8.413   -16.542 1.00 88.32 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? 2.541   7.652   -15.639 1.00 86.79 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? 5.304   8.725   -17.102 1.00 86.48 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? 6.535   8.122   -17.807 1.00 82.19 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? 7.834   8.790   -17.342 1.00 80.95 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? 8.194   8.363   -15.983 1.00 80.01 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? 8.840   7.253   -15.638 1.00 78.90 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? 9.323   6.423   -16.526 1.00 68.81 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? 9.020   6.957   -14.391 1.00 74.17 84  A 1 
ATOM   596   N N    . MET A 1  85  ? 2.218   9.547   -16.789 1.00 87.47 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? 1.041   9.984   -16.031 1.00 86.32 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -0.099  8.962   -16.122 1.00 87.08 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -0.674  8.592   -15.103 1.00 85.55 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? 0.544   11.342  -16.537 1.00 85.91 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? 1.475   12.518  -16.250 1.00 85.46 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? 0.887   14.046  -17.034 1.00 83.96 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? 2.362   15.060  -16.925 1.00 75.07 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -0.390  8.455   -17.318 1.00 86.75 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -1.423  7.437   -17.525 1.00 84.40 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -1.086  6.128   -16.797 1.00 84.89 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -1.930  5.584   -16.092 1.00 83.71 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -1.627  7.192   -19.030 1.00 82.50 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -2.268  8.360   -19.802 1.00 79.61 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -2.265  8.039   -21.296 1.00 75.29 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -3.709  8.616   -19.373 1.00 75.39 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? 0.146   5.640   -16.905 1.00 85.34 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? 0.572   4.410   -16.212 1.00 84.58 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? 0.565   4.564   -14.688 1.00 85.04 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? 0.207   3.620   -13.997 1.00 83.40 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? 1.956   3.966   -16.700 1.00 82.78 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? 1.921   3.461   -18.152 1.00 78.44 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? 3.301   2.964   -18.592 1.00 77.45 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? 3.604   1.657   -17.992 1.00 70.94 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? 4.796   1.110   -17.798 1.00 66.13 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? 5.901   1.716   -18.131 1.00 59.78 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? 4.880   -0.072  -17.273 1.00 58.26 87  A 1 
ATOM   623   N N    . MET A 1  88  ? 0.916   5.732   -14.177 1.00 87.46 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? 0.942   6.019   -12.740 1.00 87.07 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -0.423  5.806   -12.075 1.00 87.62 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -0.489  5.317   -10.952 1.00 85.45 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? 1.416   7.460   -12.541 1.00 85.95 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? 1.509   7.877   -11.073 1.00 83.23 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? 2.102   9.568   -10.815 1.00 80.45 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? 0.723   10.495  -11.520 1.00 73.04 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -1.505  6.142   -12.765 1.00 88.04 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -2.863  6.053   -12.218 1.00 87.09 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -3.557  4.710   -12.465 1.00 87.26 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -4.630  4.491   -11.924 1.00 85.17 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -3.736  7.229   -12.690 1.00 84.55 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -3.830  7.266   -14.229 1.00 76.52 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -3.207  8.551   -12.110 1.00 75.76 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -4.930  8.174   -14.728 1.00 71.48 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -2.965  3.799   -13.233 1.00 85.76 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -3.562  2.478   -13.491 1.00 83.82 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -3.842  1.732   -12.183 1.00 84.64 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -4.949  1.245   -11.978 1.00 83.52 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -2.673  1.639   -14.444 1.00 81.03 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -2.756  2.204   -15.878 1.00 77.24 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -3.080  0.153   -14.446 1.00 76.76 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -1.759  1.581   -16.859 1.00 72.42 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -2.863  1.665   -11.290 1.00 86.77 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -2.981  0.904   -10.048 1.00 86.89 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -4.111  1.416   -9.135  1.00 87.56 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -4.995  0.623   -8.805  1.00 86.28 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -1.609  0.847   -9.353  1.00 85.57 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -1.626  0.129   -7.994  1.00 83.20 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -1.968  -1.350  -8.133  1.00 77.81 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -0.255  0.256   -7.343  1.00 78.22 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -4.147  2.700   -8.728  1.00 87.76 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -5.246  3.192   -7.902  1.00 86.96 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -6.590  3.119   -8.622  1.00 87.10 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -7.582  2.767   -8.000  1.00 84.57 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -4.868  4.628   -7.517  1.00 84.67 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -3.913  5.063   -8.616  1.00 84.49 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -3.187  3.777   -8.966  1.00 87.20 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -6.629  3.364   -9.927  1.00 85.95 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -7.863  3.287   -10.699 1.00 83.90 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -8.432  1.867   -10.709 1.00 84.52 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -9.591  1.689   -10.358 1.00 82.52 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -7.611  3.818   -12.118 1.00 80.98 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -8.883  3.902   -12.980 1.00 76.49 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -9.855  4.958   -12.460 1.00 71.61 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -8.496  4.270   -14.410 1.00 71.82 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -7.630  0.860   -11.049 1.00 85.38 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -8.084  -0.541  -11.091 1.00 84.42 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? -8.601  -0.990  -9.728  1.00 85.18 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? -9.701  -1.522  -9.637  1.00 84.06 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -6.966  -1.478  -11.594 1.00 82.64 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -7.301  -2.963  -11.406 1.00 76.69 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -6.722  -1.275  -13.090 1.00 78.22 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? -7.845  -0.752  -8.669  1.00 88.55 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? -8.238  -1.204  -7.329  1.00 88.81 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? -9.502  -0.486  -6.857  1.00 88.84 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? -10.480 -1.138  -6.505  1.00 87.29 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? -7.080  -1.058  -6.323  1.00 88.01 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? -7.504  -1.455  -4.905  1.00 81.16 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? -5.905  -1.963  -6.716  1.00 82.36 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? -9.521  0.844   -6.891  1.00 89.05 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? -10.628 1.617   -6.339  1.00 87.74 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? -11.913 1.471   -7.156  1.00 87.51 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? -12.971 1.244   -6.586  1.00 84.20 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -10.223 3.087   -6.208  1.00 85.98 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -8.746  3.217   -5.167  1.00 77.88 96  A 1 
ATOM   690   N N    . SER A 1  97  ? -11.822 1.543   -8.481  1.00 85.40 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? -13.000 1.477   -9.344  1.00 82.85 97  A 1 
ATOM   692   C C    . SER A 1  97  ? -13.687 0.114   -9.295  1.00 83.30 97  A 1 
ATOM   693   O O    . SER A 1  97  ? -14.911 0.045   -9.268  1.00 80.34 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? -12.635 1.848   -10.783 1.00 79.59 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -11.900 0.835   -11.430 1.00 70.61 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? -12.918 -0.972  -9.224  1.00 84.79 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? -13.491 -2.315  -9.170  1.00 84.92 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? -14.067 -2.657  -7.797  1.00 85.84 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? -15.114 -3.295  -7.735  1.00 84.71 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? -12.454 -3.354  -9.606  1.00 83.29 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? -12.067 -3.273  -11.089 1.00 81.09 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? -10.967 -4.285  -11.362 1.00 77.07 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? -13.232 -3.586  -12.022 1.00 77.24 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? -13.431 -2.224  -6.710  1.00 89.00 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? -14.014 -2.388  -5.370  1.00 89.11 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? -15.318 -1.595  -5.268  1.00 88.81 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? -16.346 -2.167  -4.910  1.00 87.20 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? -13.030 -1.993  -4.254  1.00 89.03 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? -13.699 -2.066  -2.877  1.00 82.39 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? -11.826 -2.936  -4.207  1.00 83.50 99  A 1 
ATOM   711   N N    . SER A 1  100 ? -15.304 -0.324  -5.651  1.00 88.09 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? -16.493 0.529   -5.655  1.00 86.24 100 A 1 
ATOM   713   C C    . SER A 1  100 ? -17.587 -0.018  -6.569  1.00 85.31 100 A 1 
ATOM   714   O O    . SER A 1  100 ? -18.729 -0.148  -6.146  1.00 81.05 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? -16.134 1.949   -6.096  1.00 84.19 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? -15.245 2.537   -5.175  1.00 72.63 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? -17.236 -0.405  -7.792  1.00 83.32 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? -18.183 -0.943  -8.764  1.00 80.71 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? -18.841 -2.245  -8.303  1.00 81.56 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? -20.060 -2.376  -8.356  1.00 78.78 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? -18.055 -3.189  -7.789  1.00 84.07 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? -18.590 -4.448  -7.281  1.00 83.39 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? -19.454 -4.260  -6.020  1.00 82.88 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? -20.450 -4.962  -5.847  1.00 79.60 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? -17.425 -5.408  -7.023  1.00 82.86 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? -19.105 -3.306  -5.160  1.00 85.34 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? -19.877 -2.993  -3.963  1.00 84.41 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? -21.162 -2.199  -4.257  1.00 83.20 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? -22.152 -2.342  -3.538  1.00 78.57 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? -18.967 -2.241  -2.993  1.00 84.11 103 A 1 
ATOM   731   N N    . SER A 1  104 ? -21.169 -1.390  -5.318  1.00 81.00 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? -22.323 -0.573  -5.704  1.00 77.69 104 A 1 
ATOM   733   C C    . SER A 1  104 ? -23.411 -1.347  -6.442  1.00 77.46 104 A 1 
ATOM   734   O O    . SER A 1  104 ? -24.558 -0.906  -6.474  1.00 71.10 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? -21.875 0.622   -6.546  1.00 72.93 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? -21.462 0.222   -7.835  1.00 62.14 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? -23.082 -2.503  -7.018  1.00 75.79 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? -24.045 -3.341  -7.724  1.00 72.94 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? -25.071 -3.933  -6.751  1.00 71.94 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? -24.923 -5.048  -6.243  1.00 65.25 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? -23.313 -4.431  -8.519  1.00 69.34 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? -22.591 -3.927  -9.779  1.00 63.95 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? -21.777 -5.064  -10.388 1.00 59.88 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? -23.568 -3.426  -10.834 1.00 58.75 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? -26.145 -3.190  -6.515  1.00 69.55 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? -27.237 -3.656  -5.671  1.00 67.11 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? -28.288 -4.414  -6.484  1.00 68.54 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? -29.334 -3.895  -6.871  1.00 61.98 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? -27.813 -2.520  -4.824  1.00 60.34 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? -28.417 -3.083  -3.538  1.00 54.12 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? -28.834 -4.265  -3.531  1.00 49.56 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? -28.336 -2.384  -2.508  1.00 49.25 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? -28.007 -5.681  -6.737  1.00 62.81 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? -28.949 -6.575  -7.401  1.00 59.90 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? -30.116 -7.008  -6.500  1.00 62.30 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? -31.065 -7.628  -6.976  1.00 56.21 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? -28.159 -7.768  -7.938  1.00 52.51 107 A 1 
ATOM   758   N N    . SER A 1  108 ? -30.082 -6.698  -5.215  1.00 61.75 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? -31.058 -7.159  -4.225  1.00 59.43 108 A 1 
ATOM   760   C C    . SER A 1  108 ? -32.476 -6.658  -4.478  1.00 62.46 108 A 1 
ATOM   761   O O    . SER A 1  108 ? -33.436 -7.402  -4.280  1.00 56.72 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? -30.606 -6.742  -2.825  1.00 52.13 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? -30.684 -5.346  -2.638  1.00 45.91 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? -32.617 -5.435  -4.970  1.00 64.55 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? -33.923 -4.805  -5.145  1.00 63.83 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? -34.810 -5.500  -6.190  1.00 66.95 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? -36.030 -5.504  -6.054  1.00 61.32 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? -33.707 -3.331  -5.486  1.00 57.24 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? -32.910 -3.200  -7.100  1.00 49.11 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? -34.222 -6.130  -7.208  1.00 66.36 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? -34.961 -6.921  -8.200  1.00 66.35 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? -34.956 -8.427  -7.887  1.00 69.30 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? -35.471 -9.219  -8.678  1.00 62.82 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? -34.441 -6.620  -9.610  1.00 61.22 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? -34.793 -5.230  -10.161 1.00 56.83 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? -34.203 -5.095  -11.565 1.00 53.40 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? -36.298 -5.002  -10.282 1.00 53.77 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? -34.386 -8.830  -6.769  1.00 72.56 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? -34.282 -10.226 -6.375  1.00 73.58 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? -33.631 -11.074 -7.471  1.00 77.11 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? -32.502 -10.824 -7.898  1.00 72.86 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? -34.368 -12.070 -7.960  1.00 78.15 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? -33.891 -12.979 -9.007  1.00 80.30 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? -33.601 -12.261 -10.324 1.00 82.16 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? -32.642 -12.614 -11.009 1.00 78.88 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? -34.942 -14.078 -9.185  1.00 76.64 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? -34.443 -15.208 -10.084 1.00 66.33 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? -35.546 -16.245 -10.240 1.00 63.29 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? -35.101 -17.382 -11.058 1.00 54.89 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? -35.865 -18.382 -11.449 1.00 48.14 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? -37.132 -18.429 -11.141 1.00 43.11 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? -35.365 -19.358 -12.155 1.00 40.53 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? -34.407 -11.258 -10.669 1.00 79.87 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? -34.200 -10.469 -11.882 1.00 80.45 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? -32.907 -9.648  -11.812 1.00 81.78 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? -32.226 -9.525  -12.822 1.00 79.51 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? -35.411 -9.560  -12.139 1.00 79.34 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? -36.717 -10.298 -12.495 1.00 75.79 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? -37.861 -9.298  -12.556 1.00 70.72 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? -36.633 -10.993 -13.854 1.00 70.23 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? -32.533 -9.170  -10.641 1.00 80.23 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? -31.250 -8.503  -10.432 1.00 79.26 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? -30.060 -9.412  -10.741 1.00 81.28 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? -29.155 -9.028  -11.473 1.00 78.66 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? -30.109 -10.665 -10.267 1.00 82.75 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? -29.092 -11.662 -10.605 1.00 83.72 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? -29.027 -11.965 -12.109 1.00 85.68 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? -27.940 -12.079 -12.670 1.00 84.24 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? -30.178 -12.040 -12.770 1.00 86.03 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? -30.251 -12.217 -14.227 1.00 87.12 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? -29.666 -10.999 -14.956 1.00 87.80 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? -28.959 -11.173 -15.942 1.00 86.71 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? -31.701 -12.521 -14.679 1.00 86.68 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? -32.159 -13.893 -14.130 1.00 81.88 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? -31.827 -12.518 -16.214 1.00 81.47 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? -33.669 -14.147 -14.257 1.00 75.35 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? -29.922 -9.793  -14.468 1.00 85.69 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? -29.381 -8.569  -15.046 1.00 85.46 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? -27.847 -8.533  -15.005 1.00 86.59 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? -27.211 -8.312  -16.032 1.00 85.50 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? -29.975 -7.370  -14.305 1.00 84.01 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? -27.259 -8.829  -13.845 1.00 85.34 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? -25.796 -8.888  -13.697 1.00 84.89 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? -25.199 -9.975  -14.597 1.00 85.90 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? -24.197 -9.739  -15.275 1.00 85.13 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? -25.400 -9.106  -12.222 1.00 82.51 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? -23.885 -9.248  -12.046 1.00 75.75 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? -25.853 -7.928  -11.350 1.00 75.90 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? -25.840 -11.150 -14.664 1.00 88.33 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? -25.406 -12.215 -15.560 1.00 89.27 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? -25.513 -11.807 -17.040 1.00 90.24 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? -24.619 -12.120 -17.821 1.00 89.45 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? -26.220 -13.475 -15.265 1.00 88.64 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? -26.578 -11.105 -17.418 1.00 90.73 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? -26.754 -10.572 -18.768 1.00 91.60 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? -25.623 -9.607  -19.130 1.00 91.98 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? -24.960 -9.827  -20.139 1.00 91.15 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? -28.140 -9.919  -18.889 1.00 91.67 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? -28.330 -9.116  -20.157 1.00 92.41 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? -28.114 -7.724  -20.153 1.00 89.62 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? -28.683 -9.755  -21.359 1.00 90.18 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? -28.245 -6.983  -21.336 1.00 89.49 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? -28.818 -9.021  -22.550 1.00 89.46 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? -28.594 -7.632  -22.532 1.00 91.52 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? -28.709 -6.909  -23.696 1.00 90.47 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? -25.335 -8.627  -18.285 1.00 89.62 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? -24.252 -7.673  -18.513 1.00 89.43 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? -22.892 -8.365  -18.678 1.00 90.32 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? -22.195 -8.139  -19.665 1.00 89.25 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? -24.217 -6.663  -17.360 1.00 87.69 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? -25.434 -5.772  -17.199 1.00 86.63 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? -26.210 -5.383  -18.303 1.00 81.53 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? -25.752 -5.272  -15.922 1.00 81.17 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? -27.284 -4.498  -18.144 1.00 79.24 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? -26.824 -4.382  -15.758 1.00 78.41 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? -27.585 -3.993  -16.871 1.00 80.16 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? -22.552 -9.273  -17.777 1.00 89.04 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? -21.294 -10.007 -17.867 1.00 89.27 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? -21.181 -10.859 -19.137 1.00 90.61 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? -20.142 -10.859 -19.798 1.00 89.42 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? -22.249 -11.573 -19.504 1.00 91.92 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? -22.239 -12.462 -20.668 1.00 92.63 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? -22.254 -11.713 -22.003 1.00 93.44 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? -21.593 -12.153 -22.941 1.00 92.41 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? -23.416 -13.444 -20.583 1.00 91.74 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? -23.273 -14.528 -19.494 1.00 83.95 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? -24.585 -15.297 -19.376 1.00 76.87 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? -22.161 -15.527 -19.812 1.00 77.26 123 A 1 
ATOM   869   N N    . THR A 1  124 ? -22.986 -10.606 -22.104 1.00 94.03 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? -22.997 -9.800  -23.330 1.00 94.10 124 A 1 
ATOM   871   C C    . THR A 1  124 ? -21.665 -9.099  -23.542 1.00 94.21 124 A 1 
ATOM   872   O O    . THR A 1  124 ? -21.103 -9.204  -24.630 1.00 92.58 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? -24.148 -8.785  -23.371 1.00 93.04 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? -24.165 -7.972  -22.228 1.00 82.32 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? -25.507 -9.490  -23.463 1.00 80.63 124 A 1 
ATOM   876   N N    . THR A 1  125 ? -21.088 -8.515  -22.503 1.00 93.43 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? -19.762 -7.884  -22.585 1.00 93.23 125 A 1 
ATOM   878   C C    . THR A 1  125 ? -18.666 -8.905  -22.909 1.00 93.65 125 A 1 
ATOM   879   O O    . THR A 1  125 ? -17.799 -8.649  -23.744 1.00 92.59 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? -19.431 -7.139  -21.284 1.00 92.00 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? -20.451 -6.224  -20.961 1.00 80.70 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? -18.154 -6.315  -21.399 1.00 78.46 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? -18.724 -10.108 -22.332 1.00 94.06 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? -17.794 -11.189 -22.668 1.00 94.49 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? -17.945 -11.633 -24.129 1.00 94.95 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? -16.945 -11.847 -24.816 1.00 94.33 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? -18.012 -12.361 -21.696 1.00 93.98 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? -17.020 -13.524 -21.891 1.00 91.47 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? -15.589 -13.126 -21.555 1.00 86.23 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? -17.419 -14.691 -20.986 1.00 86.02 126 A 1 
ATOM   891   N N    . SER A 1  127 ? -19.180 -11.754 -24.621 1.00 94.94 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? -19.458 -12.130 -26.007 1.00 94.95 127 A 1 
ATOM   893   C C    . SER A 1  127 ? -18.979 -11.061 -26.993 1.00 95.40 127 A 1 
ATOM   894   O O    . SER A 1  127 ? -18.368 -11.387 -28.009 1.00 94.31 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? -20.956 -12.378 -26.208 1.00 93.63 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? -21.414 -13.376 -25.316 1.00 78.71 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? -19.205 -9.793  -26.666 1.00 95.06 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? -18.709 -8.651  -27.422 1.00 95.18 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? -17.174 -8.641  -27.500 1.00 95.57 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? -16.600 -8.509  -28.581 1.00 94.31 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? -19.246 -7.381  -26.751 1.00 94.44 128 A 1 
ATOM   902   N N    . SER A 1  129 ? -16.516 -8.886  -26.367 1.00 95.31 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? -15.057 -8.980  -26.291 1.00 95.16 129 A 1 
ATOM   904   C C    . SER A 1  129 ? -14.512 -10.141 -27.131 1.00 95.53 129 A 1 
ATOM   905   O O    . SER A 1  129 ? -13.576 -9.964  -27.908 1.00 94.40 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? -14.613 -9.135  -24.831 1.00 94.28 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? -15.063 -8.054  -24.046 1.00 85.11 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? -15.130 -11.325 -27.039 1.00 95.60 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? -14.740 -12.495 -27.818 1.00 95.88 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? -14.906 -12.271 -29.329 1.00 96.10 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? -14.022 -12.623 -30.110 1.00 94.97 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? -15.558 -13.695 -27.334 1.00 95.34 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? -16.002 -11.643 -29.736 1.00 96.17 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? -16.243 -11.259 -31.126 1.00 96.29 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? -15.175 -10.278 -31.624 1.00 96.34 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? -14.637 -10.456 -32.716 1.00 95.43 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -17.653 -10.650 -31.229 1.00 95.79 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -18.021 -10.149 -32.642 1.00 94.35 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -18.113 -11.290 -33.648 1.00 88.58 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -19.367 -9.432  -32.596 1.00 88.58 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? -14.852 -9.279  -30.824 1.00 95.65 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? -13.853 -8.277  -31.162 1.00 95.47 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? -12.459 -8.883  -31.360 1.00 95.69 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? -11.798 -8.605  -32.362 1.00 93.94 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? -13.849 -7.231  -30.053 1.00 94.39 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? -12.041 -9.762  -30.452 1.00 95.77 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? -10.767 -10.484 -30.576 1.00 95.53 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? -10.762 -11.353 -31.837 1.00 95.42 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? -9.812  -11.289 -32.618 1.00 94.26 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? -10.477 -11.315 -29.311 1.00 94.87 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? -9.238  -12.199 -29.474 1.00 89.48 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? -10.211 -10.403 -28.108 1.00 89.73 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? -11.836 -12.110 -32.095 1.00 95.77 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? -11.949 -12.936 -33.291 1.00 95.73 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? -11.855 -12.102 -34.581 1.00 95.67 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? -11.099 -12.448 -35.486 1.00 94.25 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? -13.259 -13.726 -33.223 1.00 95.24 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? -12.563 -10.978 -34.647 1.00 95.81 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? -12.507 -10.072 -35.796 1.00 95.54 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? -11.111 -9.480  -36.003 1.00 95.30 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? -10.641 -9.414  -37.139 1.00 93.73 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? -13.538 -8.949  -35.624 1.00 94.79 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? -14.998 -9.382  -35.856 1.00 91.67 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -15.913 -8.219  -35.501 1.00 85.96 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? -15.265 -9.770  -37.310 1.00 85.64 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? -10.431 -9.099  -34.929 1.00 94.76 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? -9.076  -8.569  -35.018 1.00 94.33 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? -8.069  -9.622  -35.516 1.00 93.98 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? -7.176  -9.297  -36.295 1.00 91.42 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? -8.687  -7.997  -33.658 1.00 93.60 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? -8.245  -10.899 -35.145 1.00 94.72 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? -7.428  -11.994 -35.685 1.00 93.98 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? -7.740  -12.326 -37.148 1.00 93.33 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? -6.835  -12.695 -37.899 1.00 90.03 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? -7.579  -13.238 -34.809 1.00 93.14 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? -6.617  -13.270 -33.642 1.00 91.81 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? -5.261  -13.572 -33.862 1.00 85.66 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? -7.058  -13.003 -32.339 1.00 84.96 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? -4.358  -13.604 -32.789 1.00 83.32 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? -6.158  -13.031 -31.263 1.00 82.68 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? -4.806  -13.335 -31.487 1.00 84.91 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? -8.995  -12.188 -37.578 1.00 94.11 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? -9.407  -12.432 -38.968 1.00 93.69 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? -8.934  -11.298 -39.885 1.00 93.41 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? -8.313  -11.549 -40.915 1.00 91.34 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? -10.935 -12.645 -39.045 1.00 93.36 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? -11.344 -13.945 -38.319 1.00 89.42 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? -11.414 -12.702 -40.511 1.00 89.07 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? -12.844 -14.032 -38.011 1.00 82.66 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? -9.219  -10.058 -39.512 1.00 93.46 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? -8.900  -8.873  -40.326 1.00 92.39 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? -7.402  -8.551  -40.281 1.00 91.43 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? -6.853  -8.049  -41.263 1.00 88.05 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? -9.780  -7.678  -39.888 1.00 91.67 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? -11.276 -7.991  -40.144 1.00 88.38 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? -9.393  -6.381  -40.624 1.00 87.72 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? -12.242 -7.012  -39.476 1.00 82.27 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? -6.740  -8.856  -39.182 1.00 91.38 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? -5.316  -8.590  -38.930 1.00 90.77 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? -4.917  -7.143  -39.272 1.00 90.41 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? -4.026  -6.931  -40.096 1.00 85.82 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? -4.436  -9.642  -39.622 1.00 88.64 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? -4.721  -11.067 -39.130 1.00 84.46 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? -3.776  -12.083 -39.776 1.00 80.70 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? -4.097  -13.468 -39.211 1.00 72.15 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? -3.207  -14.531 -39.737 1.00 63.88 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? -5.550  -6.134  -38.653 1.00 90.55 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? -5.332  -4.733  -39.019 1.00 89.47 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? -3.879  -4.277  -38.885 1.00 88.16 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? -3.408  -3.512  -39.724 1.00 81.45 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? -6.275  -3.932  -38.111 1.00 87.34 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? -6.548  -4.856  -36.928 1.00 86.99 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? -6.525  -6.231  -37.572 1.00 90.06 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? -3.159  -4.771  -37.901 1.00 87.06 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? -1.769  -4.379  -37.642 1.00 85.13 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? -0.709  -5.170  -38.412 1.00 83.85 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? 0.442   -4.750  -38.465 1.00 76.46 142 A 1 
ATOM   998   N N    . SER A 1  143 ? -1.058  -6.301  -39.036 1.00 82.77 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? -0.059  -7.235  -39.583 1.00 79.37 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? 0.727   -6.707  -40.786 1.00 75.93 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? 1.891   -7.047  -40.964 1.00 65.72 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? -0.720  -8.566  -39.949 1.00 74.98 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? -1.640  -8.418  -41.013 1.00 65.32 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? 0.107   -5.865  -41.607 1.00 71.78 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? 0.791   -5.262  -42.757 1.00 69.29 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? 1.913   -4.297  -42.373 1.00 69.50 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? 2.759   -3.972  -43.203 1.00 61.51 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? 1.930   -3.867  -41.134 1.00 63.58 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? 2.896   -2.910  -40.621 1.00 60.93 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? 4.244   -3.536  -40.217 1.00 60.64 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? 5.141   -2.812  -39.795 1.00 55.15 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? 2.231   -2.137  -39.480 1.00 56.17 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? 4.424   -4.844  -40.376 1.00 55.34 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? 5.703   -5.515  -40.070 1.00 53.05 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? 6.904   -4.878  -40.777 1.00 53.36 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? 7.990   -4.789  -40.215 1.00 48.52 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? 5.620   -6.992  -40.478 1.00 47.46 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? 4.799   -7.818  -39.495 1.00 43.38 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? 4.734   -9.297  -39.868 1.00 39.33 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? 5.044   -9.720  -40.965 1.00 37.05 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? 4.308   -10.142 -38.955 1.00 34.82 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? 6.697   -4.399  -42.004 1.00 45.68 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? 7.731   -3.695  -42.775 1.00 44.19 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? 8.037   -2.287  -42.257 1.00 45.28 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? 9.001   -1.669  -42.710 1.00 42.08 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? 7.327   -3.598  -44.251 1.00 38.85 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? 6.006   -3.110  -44.376 1.00 35.53 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? 7.375   -4.960  -44.940 1.00 34.58 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? 7.226   -1.769  -41.343 1.00 46.44 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? 7.431   -0.449  -40.743 1.00 45.61 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? 8.498   -0.460  -39.657 1.00 46.76 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? 9.303   0.471   -39.586 1.00 43.84 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? 6.115   0.048   -40.131 1.00 41.19 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? 5.085   0.481   -41.167 1.00 37.71 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? 3.741   0.673   -40.490 1.00 35.44 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? 5.515   1.798   -41.805 1.00 35.98 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? 8.474   -1.489  -38.821 1.00 43.96 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? 9.573   -1.697  -37.899 1.00 43.28 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? 10.819  -2.022  -38.715 1.00 43.64 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? 10.758  -2.718  -39.726 1.00 41.06 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? 9.237   -2.779  -36.868 1.00 39.76 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? 8.218   -2.262  -35.841 1.00 36.57 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? 8.025   -3.204  -34.656 1.00 33.54 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? 8.568   -4.287  -34.587 1.00 32.30 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? 7.254   -2.799  -33.667 1.00 30.80 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? 11.936  -1.480  -38.289 1.00 37.03 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? 13.205  -1.697  -38.972 1.00 35.97 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 13.421  -3.193  -39.178 1.00 36.44 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 13.616  -3.930  -38.211 1.00 34.69 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 14.361  -1.079  -38.176 1.00 32.68 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 14.367  -1.548  -36.848 1.00 30.51 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 13.414  -3.610  -40.426 1.00 31.18 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 13.593  -5.003  -40.843 1.00 30.26 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 14.857  -5.656  -40.285 1.00 30.77 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 14.953  -6.872  -40.251 1.00 28.99 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 13.662  -5.052  -42.373 1.00 27.06 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 14.606  -4.112  -42.863 1.00 24.94 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 15.804  -4.859  -39.849 1.00 30.86 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 17.063  -5.327  -39.273 1.00 30.13 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 16.892  -5.981  -37.891 1.00 30.50 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 17.805  -6.654  -37.421 1.00 28.59 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 18.057  -4.159  -39.216 1.00 27.15 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 18.364  -3.535  -40.580 1.00 24.44 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 18.283  -4.248  -41.598 1.00 23.05 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 18.645  -2.317  -40.611 1.00 22.18 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 15.730  -5.832  -37.257 1.00 29.45 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 15.268  -6.738  -36.204 1.00 28.70 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 14.716  -8.057  -36.776 1.00 29.04 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 14.037  -8.797  -36.071 1.00 27.86 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 14.255  -6.046  -35.269 1.00 26.15 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? 14.871  -5.017  -34.312 1.00 23.61 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 13.776  -4.174  -33.681 1.00 21.74 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? 15.639  -5.697  -33.174 1.00 22.57 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 15.041  -8.365  -38.024 1.00 28.68 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 15.077  -9.732  -38.501 1.00 27.90 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 16.154  -10.492 -37.737 1.00 28.78 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 17.180  -10.865 -38.288 1.00 27.37 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 15.906  -10.678 -36.443 1.00 29.01 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 16.444  -11.792 -35.717 1.00 28.19 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 15.892  -13.054 -36.392 1.00 28.99 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 14.943  -13.665 -35.914 1.00 27.56 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 16.026  -11.708 -34.236 1.00 25.56 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 16.838  -10.707 -33.407 1.00 23.18 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 16.078  -10.318 -32.144 1.00 21.37 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 18.168  -11.339 -32.994 1.00 22.19 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 16.490  -13.436 -37.511 1.00 31.07 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 16.733  -14.848 -37.720 1.00 30.31 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 17.571  -15.282 -36.513 1.00 30.89 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 18.795  -15.204 -36.527 1.00 29.29 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 17.484  -15.112 -39.039 1.00 27.57 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 16.619  -14.961 -40.302 1.00 24.66 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 17.370  -15.338 -41.595 1.00 22.73 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 16.702  -15.496 -42.641 1.00 20.63 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 18.621  -15.451 -41.589 1.00 21.64 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? 16.884  -15.645 -35.418 1.00 32.28 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? 17.548  -16.264 -34.285 1.00 32.35 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? 18.087  -17.598 -34.791 1.00 32.71 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? 17.431  -18.637 -34.756 1.00 30.84 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? 16.603  -16.399 -33.073 1.00 29.50 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? 16.838  -15.376 -31.958 1.00 26.59 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? 17.971  -14.844 -31.858 1.00 24.87 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? 15.909  -15.185 -31.146 1.00 24.74 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? 19.297  -17.545 -35.335 1.00 33.55 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? 20.045  -18.719 -35.771 1.00 33.05 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? 20.544  -19.545 -34.592 1.00 34.03 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? 21.122  -20.612 -34.776 1.00 32.03 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? 21.210  -18.289 -36.665 1.00 29.53 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? 22.087  -17.404 -35.997 1.00 27.42 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? 20.330  -19.033 -33.376 1.00 36.40 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? 20.428  -19.843 -32.182 1.00 36.54 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? 19.350  -20.925 -32.192 1.00 37.42 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? 18.397  -20.861 -32.966 1.00 35.75 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? 19.492  -21.935 -31.343 1.00 39.48 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? 18.418  -22.891 -31.152 1.00 39.32 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? 17.135  -22.115 -30.841 1.00 40.78 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? 17.172  -21.214 -30.002 1.00 39.04 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? 18.858  -23.785 -29.990 1.00 35.89 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? 19.887  -22.945 -29.236 1.00 35.13 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? 20.520  -22.100 -30.334 1.00 37.18 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? 16.027  -22.415 -31.523 1.00 40.80 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? 14.797  -21.655 -31.364 1.00 40.79 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? 14.447  -21.596 -29.881 1.00 42.96 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? 14.559  -22.626 -29.203 1.00 41.24 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? 13.738  -22.375 -32.203 1.00 37.00 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? 14.310  -23.779 -32.376 1.00 36.24 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? 15.813  -23.551 -32.388 1.00 38.64 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? 14.080  -20.417 -29.362 1.00 44.08 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? 13.761  -20.264 -27.957 1.00 44.17 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? 12.709  -21.298 -27.598 1.00 46.24 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? 11.767  -21.528 -28.364 1.00 44.21 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? 13.274  -18.822 -27.777 1.00 40.33 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? 12.837  -18.413 -29.179 1.00 39.42 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? 13.777  -19.195 -30.083 1.00 41.47 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? 12.925  -21.961 -26.472 1.00 50.49 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? 12.086  -23.084 -26.070 1.00 52.17 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? 10.639  -22.597 -26.009 1.00 55.73 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? 10.325  -21.784 -25.144 1.00 52.94 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? 12.573  -23.646 -24.725 1.00 47.73 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? 11.674  -24.747 -24.226 1.00 42.96 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? 13.984  -24.240 -24.864 1.00 43.02 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? 9.766   -23.011 -26.936 1.00 58.60 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? 8.422   -22.469 -26.999 1.00 60.13 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? 7.662   -22.856 -25.741 1.00 64.72 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 7.781   -23.987 -25.249 1.00 62.32 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? 7.794   -23.025 -28.279 1.00 54.88 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? 8.575   -24.309 -28.525 1.00 52.50 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? 9.967   -23.984 -28.004 1.00 54.72 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? 6.880   -21.918 -25.231 1.00 66.01 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 6.055   -22.129 -24.052 1.00 68.54 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 4.910   -23.077 -24.395 1.00 71.30 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 4.196   -22.855 -25.371 1.00 68.08 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 5.586   -20.772 -23.520 1.00 65.32 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 4.943   -20.892 -22.136 1.00 61.83 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 4.722   -19.519 -21.512 1.00 60.22 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 4.167   -19.694 -20.099 1.00 53.86 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 4.112   -18.434 -19.341 1.00 50.59 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 4.743   -24.115 -23.592 1.00 71.71 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 3.638   -25.050 -23.779 1.00 73.25 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 2.305   -24.365 -23.462 1.00 75.70 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 2.193   -23.608 -22.500 1.00 73.55 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 3.830   -26.304 -22.915 1.00 70.84 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 5.078   -27.143 -23.260 1.00 65.94 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 5.107   -27.698 -24.692 1.00 61.63 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 6.228   -27.970 -25.189 1.00 54.98 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 4.032   -27.846 -25.307 1.00 56.42 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 1.275   -24.670 -24.245 1.00 75.78 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? -0.056  -24.060 -24.067 1.00 76.43 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? -0.653  -24.375 -22.695 1.00 79.50 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? -1.327  -23.534 -22.111 1.00 77.04 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? -1.018  -24.539 -25.160 1.00 72.62 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? -0.430  -24.377 -26.425 1.00 63.23 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? -2.329  -23.761 -25.180 1.00 61.96 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? -0.396  -25.575 -22.173 1.00 77.97 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? -0.825  -25.981 -20.828 1.00 79.58 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? -0.253  -25.034 -19.784 1.00 80.89 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? -1.007  -24.509 -18.973 1.00 79.54 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? -0.412  -27.430 -20.527 1.00 78.40 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? -0.844  -27.853 -19.121 1.00 70.16 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? -1.050  -28.396 -21.521 1.00 71.45 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 1.041   -24.747 -19.845 1.00 80.79 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 1.694   -23.863 -18.884 1.00 80.39 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 1.187   -22.419 -18.987 1.00 81.33 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 1.040   -21.759 -17.963 1.00 80.16 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 3.213   -23.951 -19.040 1.00 79.33 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 3.760   -25.329 -18.653 1.00 77.89 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 3.283   -25.888 -17.642 1.00 71.92 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 4.666   -25.816 -19.357 1.00 72.39 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 0.802   -21.954 -20.168 1.00 80.24 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? 0.137   -20.656 -20.324 1.00 78.79 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? -1.213  -20.598 -19.599 1.00 80.73 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? -1.529  -19.584 -18.991 1.00 78.81 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? -0.077  -20.309 -21.798 1.00 75.65 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 1.153   -20.102 -22.462 1.00 65.42 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? -2.005  -21.678 -19.640 1.00 80.11 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? -3.264  -21.742 -18.897 1.00 80.88 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? -3.057  -21.886 -17.389 1.00 82.89 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? -3.801  -21.297 -16.606 1.00 81.82 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? -4.128  -22.890 -19.422 1.00 78.60 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? -4.829  -22.597 -20.731 1.00 74.36 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? -5.788  -21.575 -20.801 1.00 68.57 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? -4.553  -23.365 -21.872 1.00 67.16 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? -6.464  -21.320 -22.003 1.00 61.71 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? -5.227  -23.114 -23.077 1.00 60.06 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? -6.182  -22.090 -23.143 1.00 62.18 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? -2.056  -22.641 -16.961 1.00 82.58 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? -1.726  -22.769 -15.545 1.00 83.24 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? -1.215  -21.443 -14.969 1.00 84.87 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? -1.615  -21.062 -13.874 1.00 84.14 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? -0.712  -23.901 -15.348 1.00 82.71 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? -1.202  -25.313 -15.730 1.00 81.91 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? -0.113  -26.324 -15.396 1.00 77.82 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? -2.481  -25.728 -15.020 1.00 77.42 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? -0.400  -20.707 -15.718 1.00 85.29 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 0.059   -19.374 -15.326 1.00 85.15 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? -1.089  -18.374 -15.203 1.00 86.33 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? -1.090  -17.552 -14.289 1.00 85.11 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 1.084   -18.848 -16.333 1.00 82.97 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 2.464   -19.480 -16.206 1.00 81.20 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 2.713   -20.280 -15.281 1.00 75.06 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 3.325   -19.102 -17.033 1.00 76.44 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? -2.094  -18.476 -16.051 1.00 84.81 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? -3.320  -17.693 -15.921 1.00 83.52 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? -3.996  -17.941 -14.565 1.00 85.54 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? -4.310  -16.993 -13.848 1.00 85.10 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? -4.235  -18.059 -17.095 1.00 81.55 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? -5.517  -17.224 -17.165 1.00 75.76 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? -5.224  -15.839 -17.715 1.00 70.90 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? -6.502  -17.922 -18.092 1.00 71.46 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? -4.167  -19.208 -14.180 1.00 85.81 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? -4.738  -19.555 -12.884 1.00 85.95 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? -3.834  -19.143 -11.711 1.00 87.35 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? -4.329  -18.680 -10.686 1.00 85.64 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? -5.046  -21.053 -12.875 1.00 84.56 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? -2.512  -19.250 -11.856 1.00 88.37 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? -1.546  -18.769 -10.854 1.00 87.49 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? -1.614  -17.255 -10.674 1.00 87.89 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? -1.521  -16.782 -9.549  1.00 86.73 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? -0.126  -19.169 -11.263 1.00 86.20 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 0.131   -20.672 -11.092 1.00 85.56 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 1.521   -21.014 -11.613 1.00 84.45 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 1.791   -22.449 -11.453 1.00 84.35 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 2.059   -23.327 -12.398 1.00 82.70 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 2.184   -23.005 -13.662 1.00 73.63 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 2.207   -24.568 -12.062 1.00 79.21 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? -1.799  -16.509 -11.755 1.00 88.91 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? -1.907  -15.057 -11.705 1.00 88.53 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? -3.275  -14.567 -11.209 1.00 89.31 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? -3.338  -13.504 -10.606 1.00 87.71 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? -1.522  -14.477 -13.071 1.00 87.70 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? -0.017  -14.496 -13.292 1.00 87.90 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 0.769   -14.170 -12.418 1.00 79.99 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? 0.423   -14.849 -14.477 1.00 78.79 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? -4.352  -15.350 -11.371 1.00 89.22 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? -5.637  -15.056 -10.721 1.00 88.78 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? -5.528  -15.059 -9.190  1.00 89.75 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? -6.227  -14.303 -8.527  1.00 88.27 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? -6.699  -16.072 -11.176 1.00 87.91 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? -7.287  -15.802 -12.571 1.00 85.19 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? -8.080  -17.015 -13.042 1.00 80.04 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? -8.230  -14.605 -12.557 1.00 80.24 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? -4.630  -15.880 -8.642  1.00 89.75 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? -4.371  -15.968 -7.204  1.00 89.39 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? -2.892  -15.680 -6.920  1.00 88.99 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? -2.102  -16.610 -6.728  1.00 85.71 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? -4.826  -17.336 -6.690  1.00 88.40 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? -6.265  -17.665 -7.014  1.00 88.80 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? -7.311  -16.978 -6.381  1.00 84.64 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? -6.563  -18.631 -7.993  1.00 85.19 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? -8.643  -17.259 -6.713  1.00 83.09 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? -7.893  -18.914 -8.328  1.00 82.95 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? -8.936  -18.226 -7.688  1.00 86.33 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? -2.479  -14.396 -6.916  1.00 90.58 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? -1.100  -14.033 -6.635  1.00 89.84 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? -0.731  -14.414 -5.202  1.00 89.32 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? -1.540  -14.292 -4.287  1.00 85.79 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? -1.020  -12.521 -6.872  1.00 87.60 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? -2.438  -12.035 -6.592  1.00 87.22 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? -3.298  -13.201 -7.077  1.00 89.34 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 0.503   -14.843 -4.992  1.00 88.83 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 0.981   -15.231 -3.660  1.00 87.20 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 1.274   -14.048 -2.732  1.00 87.56 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 1.429   -14.245 -1.532  1.00 82.49 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 2.218   -16.122 -3.793  1.00 84.14 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 3.234   -15.478 -4.532  1.00 74.73 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 1.363   -12.833 -3.279  1.00 87.14 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 1.577   -11.603 -2.520  1.00 87.08 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 0.948   -10.419 -3.276  1.00 87.47 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 1.318   -10.145 -4.413  1.00 85.10 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 3.091   -11.432 -2.304  1.00 84.79 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 3.444   -10.245 -1.426  1.00 83.60 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 2.892   -9.168  -1.528  1.00 76.19 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 4.408   -10.418 -0.544  1.00 75.46 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 0.033   -9.710  -2.625  1.00 88.51 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? -0.701  -8.607  -3.252  1.00 88.74 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 0.180   -7.390  -3.568  1.00 89.28 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? -0.058  -6.709  -4.560  1.00 87.05 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? -1.869  -8.188  -2.345  1.00 86.98 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? -3.010  -9.219  -2.263  1.00 85.29 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? -3.992  -8.798  -1.177  1.00 81.31 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? -3.769  -9.338  -3.588  1.00 80.90 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 1.198   -7.128  -2.757  1.00 87.64 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 2.138   -6.030  -3.031  1.00 87.08 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 3.008   -6.363  -4.239  1.00 87.33 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 3.165   -5.529  -5.123  1.00 86.38 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 2.991   -5.693  -1.795  1.00 85.41 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 4.048   -4.627  -2.098  1.00 78.89 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 2.101   -5.146  -0.675  1.00 80.90 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 3.506   -7.589  -4.320  1.00 88.99 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 4.280   -8.045  -5.485  1.00 88.04 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 3.418   -8.047  -6.753  1.00 87.92 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 3.894   -7.639  -7.808  1.00 86.75 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 4.913   -9.421  -5.225  1.00 86.66 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 5.669   -9.948  -6.445  1.00 78.76 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 5.920   -9.346  -4.072  1.00 80.20 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 2.136   -8.393  -6.643  1.00 90.26 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 1.209   -8.339  -7.772  1.00 89.85 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 1.049   -6.928  -8.374  1.00 89.84 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 0.684   -6.797  -9.537  1.00 87.68 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? -0.146  -8.899  -7.327  1.00 89.50 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 1.364   -5.877  -7.617  1.00 89.68 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 1.336   -4.512  -8.134  1.00 89.10 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? 2.484   -4.186  -9.111  1.00 89.28 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? 2.423   -3.160  -9.787  1.00 86.10 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 1.306   -3.541  -6.952  1.00 88.48 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 3.521   -5.033  -9.206  1.00 88.61 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 4.665   -4.774  -10.095 1.00 87.38 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 5.330   -6.009  -10.722 1.00 86.54 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 6.218   -5.853  -11.564 1.00 82.48 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? 5.694   -3.920  -9.348  1.00 86.43 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? 6.353   -4.607  -8.169  1.00 88.43 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? 5.773   -4.540  -6.889  1.00 83.80 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? 7.566   -5.297  -8.341  1.00 84.19 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 6.386   -5.165  -5.798  1.00 82.62 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? 8.187   -5.925  -7.248  1.00 82.44 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 7.594   -5.863  -5.977  1.00 86.16 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 4.928   -7.225  -10.346 1.00 86.83 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 5.430   -8.471  -10.940 1.00 87.46 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 4.294   -9.430  -11.276 1.00 87.42 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 3.268   -9.473  -10.601 1.00 85.29 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 6.434   -9.170  -10.010 1.00 85.63 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 7.757   -8.410  -9.845  1.00 81.62 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 8.698   -9.277  -9.017  1.00 80.75 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 9.971   -8.608  -8.700  1.00 76.38 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 10.767  -8.958  -7.702  1.00 71.60 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 10.488  -9.950  -6.907  1.00 66.42 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 11.858  -8.312  -7.471  1.00 65.10 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 4.544   -10.245 -12.294 1.00 86.82 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 3.631   -11.287 -12.763 1.00 86.36 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 4.362   -12.623 -12.803 1.00 85.94 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 5.535   -12.686 -13.167 1.00 82.90 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 3.071   -10.909 -14.143 1.00 84.87 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 2.380   -9.682  -14.059 1.00 72.91 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 2.070   -11.908 -14.692 1.00 73.33 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 3.671   -13.704 -12.441 1.00 86.05 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 4.220   -15.052 -12.535 1.00 86.03 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 4.287   -15.508 -13.993 1.00 85.15 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 3.300   -15.409 -14.725 1.00 82.91 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 3.374   -16.005 -11.692 1.00 85.42 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 3.945   -17.403 -11.589 1.00 86.03 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 3.728   -18.342 -12.614 1.00 82.25 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 4.695   -17.777 -10.461 1.00 82.44 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 4.251   -19.642 -12.515 1.00 81.23 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 5.216   -19.073 -10.349 1.00 80.69 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 4.991   -20.006 -11.378 1.00 84.10 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 5.494   -21.274 -11.268 1.00 82.08 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 5.416   -16.069 -14.382 1.00 83.95 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 5.581   -16.712 -15.675 1.00 82.14 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 6.358   -18.022 -15.523 1.00 81.91 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 7.394   -18.075 -14.860 1.00 78.46 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 6.275   -15.745 -16.636 1.00 79.30 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 5.872   -19.080 -16.163 1.00 82.45 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 6.631   -20.325 -16.275 1.00 81.87 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 7.714   -20.177 -17.331 1.00 81.32 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 7.442   -19.805 -18.473 1.00 78.06 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 5.724   -21.518 -16.582 1.00 80.80 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 4.809   -21.705 -15.524 1.00 70.26 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 6.494   -22.822 -16.713 1.00 69.83 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 8.932   -20.533 -16.937 1.00 78.73 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 10.083  -20.731 -17.807 1.00 77.95 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 10.531  -22.202 -17.708 1.00 79.75 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 9.942   -22.982 -16.954 1.00 75.84 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 11.172  -19.718 -17.411 1.00 72.58 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 12.234  -19.506 -18.488 1.00 65.06 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 12.084  -20.063 -19.596 1.00 58.98 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 13.222  -18.802 -18.205 1.00 57.76 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 11.550  -22.609 -18.451 1.00 74.77 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 11.984  -24.001 -18.492 1.00 74.79 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 13.473  -24.171 -18.204 1.00 74.62 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 14.325  -23.462 -18.726 1.00 71.39 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 11.615  -24.640 -19.832 1.00 73.82 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 10.132  -24.599 -20.153 1.00 74.85 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 9.267   -25.599 -19.680 1.00 70.30 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 9.609   -23.538 -20.913 1.00 71.81 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 7.894   -25.544 -19.956 1.00 69.67 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 8.234   -23.470 -21.192 1.00 69.90 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 7.378   -24.475 -20.712 1.00 73.47 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 6.039   -24.403 -20.979 1.00 71.14 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 13.789  -25.218 -17.432 1.00 72.41 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 15.114  -25.831 -17.382 1.00 71.72 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 15.136  -26.969 -18.400 1.00 72.72 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 14.346  -27.908 -18.292 1.00 70.24 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 15.411  -26.303 -15.947 1.00 68.06 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 16.803  -26.938 -15.795 1.00 61.07 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 17.053  -27.419 -14.356 1.00 58.23 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 18.453  -28.044 -14.247 1.00 51.23 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 18.808  -28.551 -12.895 1.00 46.25 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? 16.032  -26.891 -19.362 1.00 71.79 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 16.237  -27.975 -20.327 1.00 70.47 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 17.235  -28.960 -19.740 1.00 71.67 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? 18.376  -28.604 -19.463 1.00 68.84 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? 16.697  -27.457 -21.697 1.00 66.32 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? 16.794  -28.603 -22.706 1.00 58.66 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? 15.710  -26.429 -22.259 1.00 58.24 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 16.796  -30.199 -19.578 1.00 68.07 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 17.632  -31.312 -19.138 1.00 67.21 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 17.875  -32.209 -20.340 1.00 67.38 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 16.937  -32.722 -20.947 1.00 64.25 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 16.968  -32.065 -17.977 1.00 63.72 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 17.825  -33.237 -17.525 1.00 57.17 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 16.768  -31.143 -16.769 1.00 56.95 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 19.139  -32.387 -20.690 1.00 67.70 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 19.518  -33.296 -21.771 1.00 66.13 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 19.921  -34.630 -21.169 1.00 66.63 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 20.980  -34.738 -20.552 1.00 62.79 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? 20.645  -32.714 -22.628 1.00 61.73 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? 20.298  -31.421 -23.081 1.00 55.15 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? 20.906  -33.563 -23.861 1.00 53.23 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 19.099  -35.651 -21.363 1.00 65.15 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 19.434  -37.018 -20.989 1.00 64.02 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 20.057  -37.738 -22.180 1.00 64.44 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 19.505  -37.759 -23.281 1.00 58.73 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 18.207  -37.771 -20.472 1.00 59.26 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 17.736  -37.253 -19.109 1.00 54.08 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 16.610  -38.101 -18.521 1.00 49.23 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 16.262  -39.160 -19.005 1.00 46.67 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 16.001  -37.667 -17.444 1.00 44.48 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 21.201  -38.364 -21.926 1.00 61.44 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 21.725  -39.360 -22.842 1.00 59.79 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 21.036  -40.675 -22.525 1.00 59.46 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 21.346  -41.299 -21.513 1.00 54.71 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 23.246  -39.467 -22.686 1.00 55.08 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 23.948  -38.249 -23.233 1.00 50.40 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 23.374  -37.451 -23.944 1.00 46.46 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 25.222  -38.075 -22.949 1.00 46.69 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 20.112  -41.093 -23.364 1.00 55.69 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 19.622  -42.458 -23.246 1.00 54.94 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 20.758  -43.428 -23.570 1.00 55.18 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 21.634  -43.143 -24.390 1.00 50.98 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 18.389  -42.689 -24.123 1.00 50.74 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 18.726  -42.665 -25.488 1.00 47.26 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 20.743  -44.585 -22.933 1.00 55.10 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 21.727  -45.647 -23.175 1.00 55.40 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 21.761  -46.121 -24.632 1.00 55.61 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 22.778  -46.623 -25.094 1.00 51.38 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 21.411  -46.832 -22.261 1.00 52.08 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 20.039  -47.168 -22.353 1.00 48.60 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 20.674  -45.928 -25.370 1.00 53.72 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 20.579  -46.227 -26.802 1.00 54.11 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 21.131  -45.124 -27.720 1.00 54.51 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 20.865  -45.134 -28.920 1.00 50.46 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 19.128  -46.561 -27.155 1.00 51.06 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 18.267  -45.493 -26.821 1.00 47.56 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 21.853  -44.149 -27.181 1.00 56.36 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 22.453  -43.057 -27.958 1.00 56.67 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 21.489  -41.945 -28.374 1.00 58.57 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 21.939  -40.903 -28.863 1.00 53.96 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 20.181  -42.120 -28.168 1.00 57.38 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 19.214  -41.061 -28.431 1.00 57.02 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 19.279  -39.990 -27.345 1.00 57.23 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 19.180  -40.268 -26.152 1.00 54.04 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 17.803  -41.639 -28.607 1.00 52.76 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 17.523  -42.078 -30.036 1.00 48.15 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 18.191  -41.703 -30.978 1.00 44.62 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 16.483  -42.854 -30.237 1.00 45.11 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 19.425  -38.750 -27.783 1.00 58.39 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 19.411  -37.576 -26.919 1.00 59.73 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 17.971  -37.154 -26.731 1.00 61.39 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 17.328  -36.728 -27.687 1.00 58.20 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? 20.214  -36.427 -27.540 1.00 55.58 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? 20.419  -35.302 -26.527 1.00 50.00 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? 21.566  -36.925 -28.040 1.00 49.97 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 17.475  -37.245 -25.508 1.00 63.51 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 16.159  -36.719 -25.164 1.00 63.58 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 16.331  -35.403 -24.421 1.00 64.83 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 17.064  -35.322 -23.438 1.00 61.73 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 15.326  -37.731 -24.367 1.00 59.10 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 16.073  -38.297 -23.315 1.00 53.03 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 14.875  -38.887 -25.264 1.00 51.31 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 15.671  -34.363 -24.919 1.00 66.15 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 15.582  -33.083 -24.238 1.00 66.28 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 14.272  -33.043 -23.459 1.00 68.06 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 13.202  -33.008 -24.059 1.00 65.07 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 15.686  -31.938 -25.246 1.00 62.17 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? 17.029  -31.854 -25.912 1.00 57.50 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? 18.200  -31.453 -25.321 1.00 51.63 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? 17.332  -32.149 -27.218 1.00 51.05 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? 19.176  -31.508 -26.248 1.00 47.31 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? 18.690  -31.920 -27.412 1.00 47.33 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 14.361  -33.041 -22.134 1.00 69.58 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 13.206  -32.859 -21.267 1.00 70.02 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 13.164  -31.409 -20.796 1.00 71.56 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 14.172  -30.850 -20.361 1.00 68.69 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 13.249  -33.872 -20.115 1.00 66.15 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 11.963  -33.856 -19.288 1.00 58.84 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 11.895  -34.965 -18.228 1.00 54.70 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 10.795  -35.150 -17.670 1.00 50.10 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 12.924  -35.637 -17.987 1.00 51.13 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 11.994  -30.787 -20.907 1.00 71.38 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 11.745  -29.440 -20.399 1.00 72.49 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 11.104  -29.557 -19.023 1.00 74.03 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 10.006  -30.092 -18.910 1.00 72.23 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 10.820  -28.669 -21.344 1.00 69.50 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 11.374  -28.435 -22.757 1.00 64.20 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 10.273  -27.737 -23.557 1.00 62.10 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 10.578  -27.538 -25.033 1.00 56.91 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 9.391   -26.951 -25.708 1.00 52.91 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 11.767  -29.042 -18.005 1.00 74.22 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 11.211  -28.971 -16.656 1.00 74.33 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 10.711  -27.543 -16.431 1.00 76.18 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 11.528  -26.623 -16.467 1.00 74.15 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 12.242  -29.404 -15.597 1.00 71.88 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 12.750  -30.838 -15.884 1.00 66.18 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 11.605  -29.317 -14.201 1.00 64.63 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 13.834  -31.326 -14.923 1.00 60.47 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 9.400   -27.331 -16.194 1.00 77.32 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 8.883   -26.002 -15.906 1.00 77.70 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 9.399   -25.503 -14.553 1.00 78.90 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 9.421   -26.235 -13.562 1.00 77.07 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 7.359   -26.138 -15.950 1.00 75.22 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 7.121   -27.600 -15.575 1.00 72.43 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 8.332   -28.314 -16.161 1.00 75.74 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 9.799   -24.241 -14.519 1.00 76.86 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 10.239  -23.521 -13.328 1.00 76.86 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 9.474   -22.204 -13.234 1.00 78.19 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 9.249   -21.532 -14.238 1.00 75.03 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 11.771  -23.318 -13.314 1.00 73.84 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 12.296  -22.651 -14.603 1.00 66.81 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 12.472  -24.663 -13.060 1.00 64.57 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 13.774  -22.272 -14.565 1.00 60.37 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 9.055   -21.829 -12.019 1.00 79.53 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 8.374   -20.562 -11.795 1.00 79.41 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 9.351   -19.396 -11.744 1.00 80.85 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 10.358  -19.463 -11.038 1.00 77.67 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 9.016   -18.325 -12.448 1.00 80.55 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 9.741   -17.055 -12.422 1.00 80.41 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 8.771   -15.908 -12.162 1.00 82.39 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 7.581   -16.012 -12.440 1.00 79.30 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? 10.519  -16.807 -13.725 1.00 75.97 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? 9.663   -16.616 -14.817 1.00 66.72 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? 11.443  -17.955 -14.098 1.00 65.48 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 9.281   -14.804 -11.610 1.00 82.44 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? 8.549   -13.547 -11.481 1.00 81.86 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? 9.161   -12.540 -12.461 1.00 81.99 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? 10.335  -12.187 -12.336 1.00 78.69 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 8.615   -13.029 -10.037 1.00 79.65 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 7.890   -13.912 -9.008  1.00 74.21 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 6.357   -13.810 -9.032  1.00 70.12 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 5.711   -14.657 -8.374  1.00 62.53 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 5.820   -12.878 -9.669  1.00 63.92 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? 8.370   -12.096 -13.425 1.00 81.54 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? 8.766   -11.077 -14.394 1.00 80.66 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? 8.230   -9.713  -13.964 1.00 81.88 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? 7.164   -9.622  -13.350 1.00 79.30 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? 8.341   -11.453 -15.832 1.00 77.84 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? 6.816   -11.615 -15.979 1.00 70.31 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? 9.087   -12.725 -16.270 1.00 68.56 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? 6.340   -11.800 -17.427 1.00 64.46 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? 8.948   -8.641  -14.287 1.00 82.45 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? 8.472   -7.282  -14.047 1.00 81.00 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? 7.234   -6.989  -14.909 1.00 80.94 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? 7.208   -7.286  -16.103 1.00 75.15 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? 9.587   -6.260  -14.316 1.00 78.95 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? 10.778  -6.344  -13.341 1.00 72.50 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? 10.505  -5.803  -11.919 1.00 67.99 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? 11.303  -6.107  -11.001 1.00 59.72 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? 9.545   -5.032  -11.720 1.00 61.38 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? 6.219   -6.403  -14.290 1.00 82.52 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? 4.944   -6.101  -14.921 1.00 83.10 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? 3.800   -6.309  -13.933 1.00 85.66 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? 3.757   -7.304  -13.210 1.00 82.07 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? 2.865   -5.373  -13.893 1.00 85.34 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? 1.741   -5.432  -12.957 1.00 86.79 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? 0.827   -6.621  -13.261 1.00 87.23 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? 0.363   -6.785  -14.388 1.00 83.73 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? 0.986   -4.103  -13.025 1.00 85.26 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? -0.031  -3.937  -11.897 1.00 80.26 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? -1.040  -2.421  -12.006 1.00 79.02 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? 0.236   -1.143  -12.106 1.00 70.48 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? 0.518   -7.428  -12.243 1.00 88.48 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? -0.448  -8.517  -12.359 1.00 89.06 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? -1.880  -7.967  -12.285 1.00 89.33 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? -2.557  -8.062  -11.255 1.00 87.38 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? -0.150  -9.598  -11.309 1.00 88.37 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? -1.076  -10.800 -11.427 1.00 88.62 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? -1.961  -10.894 -12.267 1.00 82.09 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? -0.901  -11.763 -10.551 1.00 81.77 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? -2.336  -7.398  -13.377 1.00 87.00 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? -3.689  -6.834  -13.482 1.00 85.71 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? -4.755  -7.892  -13.198 1.00 86.44 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? -5.715  -7.618  -12.490 1.00 84.93 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? -3.897  -6.190  -14.870 1.00 83.41 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? -2.934  -5.010  -15.131 1.00 80.53 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? -5.354  -5.736  -15.069 1.00 80.33 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? -3.168  -3.767  -14.278 1.00 73.42 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? -4.576  -9.108  -13.694 1.00 87.46 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? -5.560  -10.179 -13.551 1.00 85.52 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? -5.801  -10.551 -12.078 1.00 86.72 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? -6.948  -10.680 -11.648 1.00 84.77 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? -5.071  -11.375 -14.385 1.00 83.18 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? -6.107  -12.505 -14.526 1.00 78.69 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? -7.330  -12.061 -15.329 1.00 73.54 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? -5.458  -13.680 -15.256 1.00 73.37 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? -4.737  -10.676 -11.301 1.00 89.54 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? -4.832  -10.942 -9.868  1.00 89.70 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? -5.439  -9.782  -9.082  1.00 90.84 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? -6.293  -9.997  -8.221  1.00 88.70 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? -5.056  -8.549  -9.415  1.00 90.00 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? -5.614  -7.349  -8.781  1.00 90.03 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? -7.103  -7.164  -9.102  1.00 90.36 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? -7.877  -6.836  -8.212  1.00 89.25 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? -4.806  -6.112  -9.204  1.00 89.18 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? -3.353  -6.074  -8.685  1.00 87.60 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? -2.656  -4.840  -9.256  1.00 82.74 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? -3.276  -6.001  -7.161  1.00 82.57 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? -7.508  -7.427  -10.339 1.00 88.45 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? -8.914  -7.385  -10.769 1.00 86.63 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? -9.753  -8.381  -9.974  1.00 87.63 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? -10.770 -8.001  -9.396  1.00 87.37 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? -9.023  -7.649  -12.287 1.00 84.35 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? -10.446 -7.996  -12.744 1.00 78.80 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? -8.586  -6.417  -13.085 1.00 79.87 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? -9.330  -9.639  -9.906  1.00 89.15 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? -10.076 -10.654 -9.164  1.00 89.32 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? -10.162 -10.305 -7.677  1.00 89.72 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? -11.242 -10.378 -7.092  1.00 89.02 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? -9.448  -12.038 -9.395  1.00 88.45 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? -10.193 -13.177 -8.658  1.00 86.83 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? -11.646 -13.321 -9.117  1.00 80.57 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? -9.494  -14.509 -8.915  1.00 81.14 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? -9.054  -9.892  -7.077  1.00 91.17 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? -9.034  -9.510  -5.668  1.00 91.09 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? -9.961  -8.322  -5.380  1.00 91.30 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? -10.751 -8.386  -4.442  1.00 90.70 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? -7.598  -9.209  -5.229  1.00 90.62 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? -7.510  -8.868  -3.757  1.00 90.19 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? -7.511  -7.530  -3.330  1.00 85.96 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? -7.496  -9.898  -2.800  1.00 85.83 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? -7.490  -7.223  -1.959  1.00 84.07 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? -7.476  -9.596  -1.425  1.00 83.75 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? -7.473  -8.257  -1.008  1.00 85.96 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? -9.911  -7.277  -6.196  1.00 91.30 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? -10.745 -6.093  -6.026  1.00 90.68 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? -12.244 -6.410  -6.165  1.00 90.66 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? -13.042 -5.970  -5.341  1.00 89.13 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? -10.287 -5.030  -7.033  1.00 89.95 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? -12.622 -7.226  -7.149  1.00 89.25 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? -14.011 -7.660  -7.326  1.00 88.05 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? -14.511 -8.469  -6.124  1.00 88.41 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? -15.581 -8.188  -5.587  1.00 87.48 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? -14.141 -8.487  -8.616  1.00 86.11 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? -14.027 -7.685  -9.928  1.00 81.90 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? -14.004 -8.655  -11.110 1.00 76.93 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? -15.200 -6.728  -10.120 1.00 77.70 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? -13.739 -9.450  -5.681  1.00 90.61 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? -14.132 -10.301 -4.549  1.00 90.24 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? -14.177 -9.499  -3.246  1.00 90.53 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? -15.083 -9.707  -2.443  1.00 89.16 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? -13.216 -11.537 -4.446  1.00 88.89 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? -13.606 -12.430 -3.269  1.00 79.47 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? -13.327 -12.422 -5.695  1.00 80.62 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? -13.272 -8.543  -3.056  1.00 91.02 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? -13.301 -7.623  -1.920  1.00 91.08 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? -14.563 -6.751  -1.936  1.00 91.00 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? -15.231 -6.646  -0.914  1.00 89.45 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? -12.012 -6.779  -1.913  1.00 90.27 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? -11.915 -5.786  -0.733  1.00 90.10 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? -11.880 -6.491  0.619   1.00 84.89 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? -10.644 -4.950  -0.867  1.00 85.72 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? -14.930 -6.186  -3.075  1.00 90.75 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? -16.159 -5.398  -3.209  1.00 89.63 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? -17.419 -6.193  -2.864  1.00 89.96 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? -18.276 -5.717  -2.121  1.00 88.22 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? -17.503 -7.447  -3.323  1.00 89.65 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? -18.619 -8.347  -2.972  1.00 88.11 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? -18.618 -8.689  -1.477  1.00 87.86 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? -19.683 -8.721  -0.859  1.00 85.97 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? -18.590 -9.626  -3.833  1.00 86.41 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? -19.723 -10.584 -3.456  1.00 80.48 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? -18.775 -9.304  -5.320  1.00 81.47 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? -17.449 -8.913  -0.880  1.00 90.14 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? -17.334 -9.175  0.552   1.00 89.65 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? -17.793 -7.974  1.392   1.00 90.08 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? -18.569 -8.146  2.331   1.00 88.47 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? -15.890 -9.576  0.877   1.00 88.86 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? -17.390 -6.766  1.014   1.00 90.16 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? -17.810 -5.527  1.672   1.00 89.70 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? -19.323 -5.316  1.586   1.00 89.43 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? -19.961 -5.012  2.591   1.00 87.36 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? -17.066 -4.339  1.045   1.00 88.61 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? -15.566 -4.278  1.380   1.00 88.03 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? -14.912 -3.155  0.576   1.00 83.57 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? -15.335 -4.034  2.866   1.00 84.34 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? -19.906 -5.542  0.416   1.00 88.73 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? -21.362 -5.445  0.247   1.00 86.90 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? -22.109 -6.460  1.120   1.00 86.56 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? -23.166 -6.143  1.652   1.00 83.06 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? -21.717 -5.599  -1.235  1.00 84.10 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? -23.211 -5.345  -1.539  1.00 77.05 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? -23.630 -3.888  -1.314  1.00 71.97 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? -25.108 -3.718  -1.682  1.00 62.92 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? -25.560 -2.306  -1.674  1.00 57.40 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? -21.552 -7.650  1.292   1.00 88.34 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? -22.134 -8.697  2.140   1.00 87.20 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? -22.140 -8.327  3.625   1.00 87.08 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? -23.051 -8.747  4.336   1.00 84.34 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? -21.384 -10.015 1.892   1.00 85.19 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? -22.015 -11.193 2.647   1.00 79.48 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? -21.221 -12.481 2.452   1.00 77.18 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? -21.840 -13.571 3.334   1.00 68.89 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? -21.049 -14.823 3.326   1.00 62.93 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? -21.166 -7.552  4.088   1.00 88.78 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? -21.096 -7.094  5.482   1.00 87.80 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? -22.215 -6.104  5.848   1.00 87.34 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? -22.498 -5.912  7.027   1.00 81.92 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? -19.720 -6.466  5.754   1.00 86.22 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? -18.534 -7.449  5.741   1.00 84.51 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? -17.232 -6.668  5.861   1.00 79.51 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? -18.603 -8.448  6.894   1.00 78.99 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? -22.883 -5.502  4.872   1.00 86.38 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? -23.921 -4.508  5.124   1.00 85.51 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? -23.348 -3.252  5.778   1.00 86.63 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? -22.410 -2.659  5.253   1.00 82.25 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? -23.888 -2.863  6.935   1.00 86.23 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? -23.482 -1.640  7.636   1.00 85.57 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? -22.009 -1.623  8.044   1.00 85.62 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? -21.363 -0.584  7.966   1.00 80.88 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? -24.356 -1.442  8.879   1.00 83.43 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? -24.343 -2.591  9.704   1.00 72.94 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? -21.447 -2.770  8.417   1.00 85.91 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? -20.032 -2.868  8.797   1.00 84.98 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? -19.080 -2.632  7.614   1.00 86.13 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? -17.951 -2.186  7.803   1.00 81.27 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? -19.748 -4.244  9.410   1.00 82.09 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? -20.510 -4.489  10.721  1.00 72.79 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? -20.188 -5.852  11.361  1.00 65.68 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? -20.631 -6.064  12.511  1.00 57.60 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? -19.531 -6.688  10.693  1.00 59.32 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? -19.538 -2.905  6.401   1.00 86.72 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? -18.774 -2.667  5.180   1.00 86.85 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? -18.910 -1.253  4.617   1.00 88.28 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? -18.083 -0.846  3.801   1.00 85.45 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? -19.931 -0.497  5.027   1.00 87.39 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? -20.249 0.807   4.424   1.00 86.87 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? -19.117 1.831   4.534   1.00 87.66 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? -18.834 2.526   3.562   1.00 84.84 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? -21.513 1.414   5.050   1.00 84.50 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? -22.795 0.820   4.466   1.00 73.84 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? -24.069 1.507   4.984   1.00 66.39 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? -25.154 1.148   4.470   1.00 57.85 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? -23.967 2.396   5.861   1.00 58.35 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? -18.451 1.898   5.679   1.00 87.11 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? -17.350 2.836   5.877   1.00 87.04 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? -16.205 2.572   4.891   1.00 88.64 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? -15.663 3.495   4.275   1.00 85.89 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? -16.856 2.739   7.328   1.00 83.76 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? -17.768 3.411   8.364   1.00 77.04 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? -18.517 4.344   7.998   1.00 68.10 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? -17.664 3.042   9.556   1.00 69.44 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? -15.875 1.295   4.688   1.00 88.35 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? -14.818 0.909   3.758   1.00 89.37 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? -15.242 1.102   2.297   1.00 90.42 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? -14.429 1.519   1.476   1.00 88.96 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? -14.383 -0.532  4.062   1.00 87.70 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? -13.045 -0.912  3.411   1.00 82.01 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? -11.888 -0.078  3.933   1.00 76.18 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? -12.697 -2.365  3.730   1.00 77.14 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? -16.505 0.869   1.975   1.00 89.50 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? -17.058 1.178   0.650   1.00 89.51 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? -16.954 2.680   0.385   1.00 89.90 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? -16.483 3.081   -0.677  1.00 88.89 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? -18.511 0.671   0.515   1.00 88.31 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? -18.557 -0.872  0.533   1.00 85.11 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? -19.156 1.189   -0.788  1.00 84.57 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? -19.959 -1.452  0.753   1.00 80.38 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? -17.330 3.506   1.359   1.00 89.86 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? -17.245 4.966   1.239   1.00 89.25 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? -15.805 5.445   1.061   1.00 89.60 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? -15.558 6.320   0.239   1.00 88.20 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? -17.919 5.606   2.455   1.00 88.05 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? -18.407 7.018   2.143   1.00 81.06 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? -19.047 7.670   3.378   1.00 78.93 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? -20.149 6.843   3.917   1.00 72.09 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? -20.594 6.834   5.161   1.00 66.59 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? -20.174 7.677   6.057   1.00 59.63 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? -21.480 5.960   5.530   1.00 58.60 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? -14.864 4.811   1.747   1.00 90.23 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? -13.437 5.084   1.552   1.00 90.63 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? -12.995 4.820   0.111   1.00 91.37 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? -12.358 5.676   -0.506  1.00 90.48 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? -12.619 4.247   2.541   1.00 90.17 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? -11.122 4.344   2.358   1.00 89.53 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? -10.459 3.497   1.459   1.00 84.92 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? -10.383 5.283   3.099   1.00 85.24 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? -9.064  3.590   1.298   1.00 84.07 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? -8.989  5.373   2.944   1.00 83.21 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? -8.331  4.525   2.043   1.00 85.29 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? -13.347 3.657   -0.447  1.00 90.41 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? -13.003 3.337   -1.830  1.00 90.75 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? -13.733 4.228   -2.837  1.00 90.42 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? -13.140 4.587   -3.851  1.00 88.56 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? -13.255 1.853   -2.109  1.00 90.59 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? -12.170 0.933   -1.583  1.00 91.51 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? -10.885 0.953   -2.157  1.00 87.42 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? -12.432 0.052   -0.522  1.00 87.41 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? -9.871  0.111   -1.675  1.00 86.26 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? -11.419 -0.791  -0.032  1.00 86.01 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? -10.140 -0.761  -0.606  1.00 89.17 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? -14.959 4.641   -2.550  1.00 89.71 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? -15.691 5.592   -3.382  1.00 88.15 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? -14.993 6.957   -3.410  1.00 88.03 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? -14.668 7.438   -4.491  1.00 86.19 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? -17.146 5.710   -2.902  1.00 86.10 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? -17.985 4.466   -3.165  1.00 80.54 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? -17.614 3.544   -3.860  1.00 72.57 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? -19.183 4.428   -2.616  1.00 74.89 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? -14.660 7.529   -2.257  1.00 89.36 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? -13.934 8.804   -2.198  1.00 88.79 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? -12.576 8.737   -2.902  1.00 89.31 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? -12.192 9.671   -3.606  1.00 87.85 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? -13.718 9.234   -0.746  1.00 87.70 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? -14.936 9.524   -0.098  1.00 72.97 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? -11.856 7.623   -2.763  1.00 88.91 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? -10.577 7.441   -3.449  1.00 88.64 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? -10.753 7.276   -4.962  1.00 88.56 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? -9.927  7.768   -5.731  1.00 87.36 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? -9.831  6.255   -2.820  1.00 87.91 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? -8.368  6.121   -3.291  1.00 82.28 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? -7.504  7.321   -2.930  1.00 77.52 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? -7.733  4.903   -2.628  1.00 79.44 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? -11.822 6.628   -5.393  1.00 88.62 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? -12.164 6.503   -6.805  1.00 86.59 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? -12.502 7.868   -7.417  1.00 86.32 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -11.908 8.232   -8.431  1.00 84.52 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? -13.312 5.493   -6.947  1.00 84.21 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? -13.637 5.208   -8.400  1.00 81.68 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -12.776 4.899   -9.205  1.00 73.73 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? -14.898 5.283   -8.759  1.00 74.18 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? -13.352 8.660   -6.761  1.00 87.74 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -13.691 10.017  -7.205  1.00 86.10 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -12.459 10.930  -7.267  1.00 86.83 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -12.227 11.614  -8.268  1.00 84.90 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? -14.762 10.625  -6.282  1.00 83.87 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? -16.143 9.948   -6.388  1.00 76.83 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? -16.648 9.859   -7.832  1.00 70.74 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? -17.136 8.775   -8.222  1.00 62.25 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -16.469 10.842  -8.583  1.00 63.69 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -11.598 10.880  -6.252  1.00 89.02 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -10.339 11.618  -6.278  1.00 88.55 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -9.442  11.180  -7.448  1.00 89.53 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -8.846  12.018  -8.129  1.00 88.09 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -9.629  11.435  -4.934  1.00 87.33 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -9.387  9.881   -7.722  1.00 88.13 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -8.641  9.343   -8.868  1.00 87.48 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -9.239  9.824   -10.193 1.00 87.52 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -8.496  10.214  -11.088 1.00 86.26 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -8.565  7.810   -8.825  1.00 86.71 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -8.010  7.381   -7.601  1.00 77.49 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -7.653  7.246   -9.914  1.00 78.01 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -10.560 9.890   -10.315 1.00 86.60 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -11.225 10.432  -11.507 1.00 83.92 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -10.928 11.923  -11.711 1.00 84.65 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -10.709 12.353  -12.845 1.00 82.73 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -12.735 10.211  -11.420 1.00 80.53 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -13.122 8.735   -11.520 1.00 73.98 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -14.914 8.541   -11.637 1.00 65.64 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -15.068 6.774   -11.332 1.00 58.44 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -10.850 12.706  -10.635 1.00 86.81 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -10.398 14.107  -10.715 1.00 86.81 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -8.973  14.176  -11.270 1.00 87.91 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -8.722  14.945  -12.201 1.00 87.30 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -10.507 14.820  -9.352  1.00 85.74 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -9.899  16.230  -9.393  1.00 78.62 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -11.972 14.991  -8.938  1.00 79.74 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -8.062  13.337  -10.782 1.00 87.79 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -6.691  13.266  -11.300 1.00 87.55 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -6.658  12.864  -12.784 1.00 88.20 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -5.944  13.483  -13.574 1.00 87.57 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -5.861  12.282  -10.457 1.00 86.78 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -5.636  12.699  -8.989  1.00 85.23 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -4.865  11.603  -8.252  1.00 80.28 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -4.863  14.000  -8.869  1.00 80.68 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -7.473  11.889  -13.186 1.00 87.32 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -7.624  11.498  -14.596 1.00 85.35 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -8.087  12.686  -15.439 1.00 85.51 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -7.502  12.948  -16.486 1.00 84.03 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -8.596  10.312  -14.745 1.00 83.44 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -8.921  10.014  -16.214 1.00 76.88 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -8.007  9.031   -14.152 1.00 78.12 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -9.081  13.444  -14.968 1.00 85.76 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -9.585  14.616  -15.688 1.00 84.68 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -8.495  15.669  -15.926 1.00 85.17 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -8.404  16.226  -17.016 1.00 83.09 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -10.799 15.219  -14.965 1.00 82.36 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -10.445 16.057  -13.892 1.00 69.95 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -7.620  15.880  -14.962 1.00 86.26 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -6.492  16.806  -15.099 1.00 86.73 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -5.440  16.294  -16.087 1.00 86.73 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -4.919  17.077  -16.884 1.00 85.45 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -5.876  17.072  -13.723 1.00 86.71 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -6.746  17.789  -12.733 1.00 87.21 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -7.869  18.491  -12.996 1.00 83.11 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -6.538  17.911  -11.287 1.00 86.82 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -8.373  19.038  -11.814 1.00 82.77 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -7.582  18.711  -10.749 1.00 85.79 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -5.559  17.424  -10.390 1.00 83.79 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -7.656  19.026  -9.372  1.00 84.61 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -5.635  17.736  -9.022  1.00 82.26 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -6.673  18.531  -8.520  1.00 82.34 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -5.167  14.997  -16.078 1.00 87.29 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -4.260  14.380  -17.056 1.00 87.14 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -4.823  14.504  -18.481 1.00 87.05 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -4.067  14.789  -19.412 1.00 85.50 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -3.964  12.915  -16.675 1.00 86.58 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -3.157  12.865  -15.355 1.00 84.33 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -3.177  12.193  -17.790 1.00 84.52 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -3.109  11.477  -14.715 1.00 81.64 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -6.137  14.366  -18.660 1.00 86.00 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -6.767  14.504  -19.978 1.00 84.51 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -6.551  15.891  -20.596 1.00 85.64 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -6.408  15.996  -21.811 1.00 83.89 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -8.262  14.177  -19.905 1.00 81.74 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -8.570  12.689  -19.675 1.00 76.27 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -7.865  11.548  -20.902 1.00 69.44 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -6.551  10.797  -19.924 1.00 61.33 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -6.450  16.941  -19.794 1.00 87.20 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -6.118  18.278  -20.297 1.00 87.84 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -4.686  18.398  -20.846 1.00 88.48 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -4.415  19.291  -21.652 1.00 86.45 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -6.374  19.321  -19.207 1.00 86.70 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -7.824  19.604  -18.969 1.00 84.63 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -8.548  19.234  -17.893 1.00 78.00 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -8.753  20.298  -19.860 1.00 81.30 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -9.864  19.653  -18.044 1.00 76.70 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -10.032 20.304  -19.239 1.00 78.82 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -8.629  20.913  -21.126 1.00 75.45 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -11.162 20.886  -19.860 1.00 76.55 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -9.751  21.492  -21.742 1.00 73.21 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -11.004 21.478  -21.118 1.00 73.22 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -3.791  17.505  -20.449 1.00 88.67 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -2.433  17.445  -21.002 1.00 89.95 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -2.349  16.631  -22.303 1.00 89.98 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -1.404  16.795  -23.076 1.00 88.49 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -1.477  16.903  -19.932 1.00 90.04 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -0.025  16.917  -20.367 1.00 91.49 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? 0.657   15.711  -20.634 1.00 88.48 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? 0.646   18.142  -20.540 1.00 88.97 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? 1.994   15.733  -21.058 1.00 88.40 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? 1.982   18.172  -20.968 1.00 88.64 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? 2.656   16.964  -21.228 1.00 91.13 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? 3.968   16.990  -21.653 1.00 89.59 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -3.348  15.799  -22.594 1.00 87.71 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -3.369  14.925  -23.780 1.00 87.04 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -3.078  15.669  -25.095 1.00 87.60 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -2.243  15.179  -25.854 1.00 86.24 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -4.680  14.118  -23.867 1.00 85.34 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -4.840  13.370  -25.198 1.00 78.52 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -4.740  13.072  -22.754 1.00 79.08 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -3.675  16.843  -25.389 1.00 89.64 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -3.401  17.555  -26.643 1.00 89.45 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -1.920  17.894  -26.854 1.00 90.03 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -1.432  17.845  -27.983 1.00 88.49 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -4.247  18.833  -26.578 1.00 87.63 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -5.392  18.466  -25.645 1.00 86.17 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -4.720  17.535  -24.644 1.00 88.64 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -1.201  18.217  -25.785 1.00 91.97 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? 0.237   18.514  -25.855 1.00 92.59 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? 1.038   17.224  -26.025 1.00 92.50 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? 1.852   17.120  -26.940 1.00 91.15 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? 0.702   19.306  -24.615 1.00 91.94 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? 2.194   19.658  -24.713 1.00 84.80 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -0.076  20.614  -24.464 1.00 85.09 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? 0.779   16.231  -25.188 1.00 90.94 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? 1.493   14.955  -25.247 1.00 90.71 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? 1.333   14.238  -26.591 1.00 91.06 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? 2.312   13.768  -27.169 1.00 89.23 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? 0.115   14.214  -27.130 1.00 89.28 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -0.173  13.541  -28.400 1.00 88.36 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? 0.532   14.208  -29.585 1.00 88.70 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? 0.961   13.513  -30.501 1.00 87.24 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -1.695  13.412  -28.614 1.00 85.72 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -1.970  12.252  -29.584 1.00 76.05 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -2.352  14.713  -29.116 1.00 73.94 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -3.443  11.883  -29.688 1.00 67.93 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? 0.688   15.530  -29.564 1.00 90.86 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? 1.377   16.266  -30.621 1.00 91.48 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? 2.811   15.753  -30.801 1.00 91.38 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? 3.220   15.420  -31.912 1.00 89.89 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? 1.348   17.768  -30.296 1.00 91.41 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? 2.015   18.623  -31.377 1.00 85.44 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? 2.010   20.406  -31.042 1.00 83.01 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? 3.146   20.484  -29.643 1.00 73.53 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? 3.549   15.627  -29.708 1.00 91.40 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? 4.935   15.157  -29.755 1.00 91.47 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? 5.047   13.650  -30.009 1.00 90.74 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? 5.955   13.220  -30.719 1.00 88.17 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? 5.649   15.575  -28.473 1.00 91.47 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? 5.855   17.071  -28.369 1.00 92.65 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? 6.901   17.693  -29.074 1.00 87.86 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? 4.991   17.855  -27.588 1.00 88.00 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? 7.086   19.080  -28.996 1.00 86.91 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? 5.171   19.248  -27.509 1.00 87.08 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? 6.219   19.858  -28.209 1.00 90.38 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? 4.106   12.841  -29.502 1.00 88.88 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? 4.096   11.397  -29.765 1.00 86.95 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? 3.800   11.066  -31.232 1.00 86.39 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? 4.489   10.241  -31.825 1.00 84.51 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? 3.084   10.704  -28.844 1.00 85.72 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? 3.603   10.470  -27.418 1.00 82.55 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? 2.452   10.052  -26.514 1.00 77.77 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? 4.670   9.377   -27.373 1.00 77.99 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? 2.808   11.721  -31.822 1.00 87.84 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? 2.495   11.554  -33.249 1.00 86.86 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? 3.651   12.073  -34.107 1.00 86.49 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? 4.069   11.394  -35.043 1.00 85.04 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? 1.162   12.246  -33.604 1.00 86.17 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? 0.898   12.265  -35.113 1.00 80.53 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -0.016  11.512  -32.954 1.00 81.47 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? 4.199   13.228  -33.763 1.00 89.13 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? 5.364   13.784  -34.445 1.00 89.05 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? 6.563   12.837  -34.438 1.00 88.86 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? 7.114   12.537  -35.499 1.00 86.74 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? 6.921   12.302  -33.282 1.00 88.86 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? 8.050   11.372  -33.162 1.00 87.72 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? 7.822   10.065  -33.923 1.00 86.44 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? 8.725   9.609   -34.620 1.00 83.12 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? 8.381   11.102  -31.693 1.00 86.95 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? 7.355   10.392  -31.044 1.00 75.58 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? 6.600   9.512   -33.895 1.00 86.43 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? 6.254   8.320   -34.687 1.00 84.50 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? 6.407   8.558   -36.186 1.00 84.28 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? 6.965   7.714   -36.877 1.00 81.39 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? 4.831   7.843   -34.356 1.00 82.51 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? 4.762   6.946   -33.113 1.00 74.83 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? 5.358   5.556   -33.379 1.00 71.00 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? 5.204   4.657   -32.151 1.00 63.48 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? 5.720   3.282   -32.376 1.00 57.79 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? 5.967   9.695   -36.687 1.00 85.49 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? 6.113   10.035  -38.111 1.00 85.21 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? 7.589   10.194  -38.509 1.00 84.58 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? 7.971   9.793   -39.609 1.00 82.31 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? 5.265   11.281  -38.443 1.00 84.93 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? 3.774   10.880  -38.404 1.00 81.84 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? 5.625   11.883  -39.812 1.00 81.10 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? 2.808   12.046  -38.562 1.00 75.15 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? 8.418   10.745  -37.626 1.00 86.56 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? 9.866   10.856  -37.860 1.00 86.35 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? 10.534  9.478   -37.883 1.00 84.79 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? 11.352  9.211   -38.761 1.00 80.82 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? 10.520  11.769  -36.802 1.00 86.57 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? 12.046  11.782  -36.910 1.00 79.10 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? 10.059  13.220  -36.979 1.00 80.30 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? 10.160  8.602   -36.965 1.00 82.85 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? 10.795  7.291   -36.784 1.00 80.52 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? 10.403  6.274   -37.866 1.00 79.41 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? 11.217  5.452   -38.289 1.00 75.40 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? 10.415  6.789   -35.383 1.00 77.90 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? 11.185  5.534   -34.960 1.00 70.74 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? 10.800  5.041   -33.557 1.00 68.37 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? 11.617  4.311   -32.967 1.00 61.12 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? 9.684   5.368   -33.086 1.00 61.90 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? 9.162   6.325   -38.339 1.00 79.35 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? 8.626   5.325   -39.259 1.00 77.28 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? 9.220   5.405   -40.665 1.00 77.62 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? 9.358   6.476   -41.249 1.00 72.95 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? 7.113   5.463   -39.337 1.00 73.25 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? 6.430   4.918   -38.086 1.00 65.56 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? 4.641   5.136   -38.155 1.00 61.05 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? 4.293   4.082   -39.583 1.00 54.51 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? 9.463   4.241   -41.271 1.00 75.34 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? 9.921   4.159   -42.666 1.00 74.94 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? 8.796   4.456   -43.662 1.00 76.58 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? 9.014   5.209   -44.606 1.00 70.14 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? 10.578  2.792   -42.939 1.00 69.60 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? 11.951  2.654   -42.245 1.00 60.76 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? 12.617  1.307   -42.572 1.00 55.03 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? 13.994  1.200   -41.898 1.00 46.79 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? 14.624  -0.135  -42.055 1.00 40.10 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? 7.604   3.889   -43.441 1.00 76.13 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? 6.467   4.041   -44.357 1.00 76.31 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? 5.191   4.491   -43.631 1.00 77.80 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? 4.573   3.748   -42.872 1.00 74.85 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? 6.258   2.735   -45.130 1.00 72.78 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? 5.296   2.894   -46.309 1.00 66.43 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? 4.560   3.910   -46.354 1.00 60.37 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? 5.299   2.001   -47.179 1.00 59.99 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? 4.772   5.712   -43.897 1.00 79.10 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? 3.576   6.321   -43.301 1.00 79.81 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? 2.289   5.756   -43.919 1.00 81.47 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? 1.282   5.626   -43.236 1.00 79.18 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? 3.641   7.861   -43.443 1.00 76.74 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? 4.905   8.425   -42.750 1.00 69.63 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? 2.388   8.528   -42.854 1.00 66.73 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? 5.170   9.901   -43.073 1.00 61.17 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? 2.308   5.397   -45.200 1.00 80.84 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? 1.112   4.920   -45.914 1.00 82.08 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? 0.613   3.608   -45.307 1.00 83.37 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? -0.587  3.426   -45.114 1.00 81.50 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? 1.398   4.776   -47.424 1.00 80.89 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? 1.787   6.144   -48.032 1.00 73.73 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? 0.177   4.192   -48.154 1.00 70.45 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? 2.234   6.082   -49.495 1.00 63.17 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? 1.526   2.716   -44.959 1.00 81.98 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? 1.181   1.446   -44.305 1.00 82.32 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? 0.554   1.685   -42.928 1.00 83.61 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? -0.422  1.019   -42.585 1.00 82.09 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? 2.407   0.523   -44.227 1.00 80.06 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? 2.083   -0.793  -43.519 1.00 71.41 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? 2.903   0.152   -45.630 1.00 71.84 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? 1.030   2.667   -42.168 1.00 82.64 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? 0.418   3.037   -40.887 1.00 82.47 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -1.016  3.533   -41.062 1.00 84.21 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? -1.917  3.067   -40.373 1.00 83.35 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? 1.260   4.108   -40.180 1.00 80.17 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? 0.708   4.490   -38.791 1.00 74.40 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? 0.878   3.362   -37.777 1.00 69.25 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? 1.392   5.746   -38.261 1.00 69.42 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -1.238  4.459   -41.987 1.00 84.27 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -2.577  5.006   -42.258 1.00 85.29 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? -3.525  3.902   -42.721 1.00 86.72 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? -4.671  3.843   -42.281 1.00 86.10 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -2.501  6.150   -43.289 1.00 83.83 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -3.886  6.674   -43.675 1.00 76.46 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -1.709  7.339   -42.730 1.00 76.75 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -3.047  2.985   -43.554 1.00 87.72 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? -3.833  1.825   -43.998 1.00 88.57 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? -4.180  0.897   -42.830 1.00 89.58 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -5.308  0.418   -42.739 1.00 88.47 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -3.080  1.033   -45.080 1.00 87.35 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -2.700  1.876   -46.141 1.00 73.42 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -3.948  -0.060  -45.700 1.00 71.72 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? -3.245  0.668   -41.926 1.00 88.86 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? -3.463  -0.133  -40.718 1.00 89.24 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? -4.486  0.517   -39.778 1.00 90.43 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -5.398  -0.162  -39.315 1.00 89.00 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? -2.139  -0.363  -39.987 1.00 87.60 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? -1.262  -1.108  -40.808 1.00 74.83 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? -4.407  1.826   -39.574 1.00 89.01 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -5.409  2.579   -38.811 1.00 89.30 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -6.799  2.513   -39.463 1.00 90.54 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -7.792  2.334   -38.770 1.00 89.81 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -4.954  4.039   -38.656 1.00 87.97 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? -3.830  4.248   -37.623 1.00 83.01 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? -3.321  5.685   -37.713 1.00 77.57 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? -4.324  4.015   -36.193 1.00 77.45 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -6.878  2.583   -40.798 1.00 91.61 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -8.134  2.390   -41.524 1.00 92.43 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -8.747  1.005   -41.291 1.00 93.41 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -9.942  0.891   -41.024 1.00 92.78 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? -7.937  -0.044  -41.327 1.00 93.31 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? -8.378  -1.412  -41.007 1.00 93.72 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? -8.817  -1.555  -39.548 1.00 94.02 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? -9.782  -2.267  -39.279 1.00 92.92 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? -7.262  -2.417  -41.298 1.00 92.74 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? -6.984  -2.633  -42.793 1.00 88.70 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? -5.805  -3.600  -42.926 1.00 86.51 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? -5.417  -3.862  -44.384 1.00 78.73 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? -4.234  -4.749  -44.452 1.00 71.69 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? -8.137  -0.888  -38.624 1.00 93.59 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? -8.509  -0.861  -37.207 1.00 93.73 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? -9.889  -0.222  -36.987 1.00 94.43 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? -10.741 -0.810  -36.322 1.00 93.70 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? -7.410  -0.135  -36.421 1.00 92.84 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? -7.866  0.355   -35.070 1.00 92.62 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? -8.141  1.723   -34.869 1.00 89.34 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? -8.099  -0.565  -34.033 1.00 89.70 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? -8.643  2.172   -33.644 1.00 88.33 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? -8.610  -0.123  -32.802 1.00 87.95 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? -8.884  1.249   -32.617 1.00 89.77 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? -9.401  1.677   -31.430 1.00 88.18 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? -10.140 0.934   -37.597 1.00 93.91 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -11.450 1.601   -37.544 1.00 93.80 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? -12.529 0.689   -38.139 1.00 94.19 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? -13.585 0.497   -37.539 1.00 93.33 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -11.399 2.964   -38.280 1.00 92.97 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -10.452 3.956   -37.561 1.00 89.50 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -12.803 3.586   -38.394 1.00 89.70 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -10.082 5.171   -38.425 1.00 85.20 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? -12.250 0.078   -39.295 1.00 94.56 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? -13.174 -0.847  -39.946 1.00 95.10 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? -13.495 -2.060  -39.064 1.00 95.28 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? -14.665 -2.399  -38.915 1.00 94.65 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? -12.589 -1.280  -41.296 1.00 94.86 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? -13.434 -2.322  -41.996 1.00 93.77 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? -13.058 -3.678  -41.974 1.00 88.97 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -14.630 -1.948  -42.632 1.00 89.35 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? -13.868 -4.647  -42.590 1.00 89.04 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -15.443 -2.913  -43.249 1.00 88.48 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? -15.058 -4.260  -43.228 1.00 90.86 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? -12.499 -2.681  -38.454 1.00 94.97 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? -12.695 -3.827  -37.569 1.00 95.29 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? -13.556 -3.472  -36.346 1.00 95.53 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? -14.456 -4.233  -35.994 1.00 94.22 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? -11.321 -4.366  -37.148 1.00 94.65 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? -13.331 -2.308  -35.749 1.00 95.32 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? -14.107 -1.826  -34.601 1.00 95.17 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? -15.572 -1.566  -34.975 1.00 95.44 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? -16.479 -2.087  -34.334 1.00 94.02 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? -13.477 -0.552  -34.024 1.00 94.09 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? -12.137 -0.795  -33.646 1.00 83.14 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? -15.814 -0.829  -36.047 1.00 95.42 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? -17.175 -0.529  -36.522 1.00 95.31 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? -17.896 -1.808  -36.971 1.00 95.56 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? -19.075 -1.987  -36.674 1.00 94.64 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -17.151 0.552   -37.630 1.00 94.50 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -16.644 1.893   -37.045 1.00 91.20 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -18.547 0.738   -38.259 1.00 91.11 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -16.449 3.005   -38.087 1.00 84.45 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? -17.207 -2.727  -37.642 1.00 95.76 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? -17.774 -4.017  -38.027 1.00 96.17 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? -18.179 -4.834  -36.793 1.00 96.27 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? -19.256 -5.425  -36.786 1.00 95.53 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? -16.763 -4.772  -38.908 1.00 95.99 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? -17.297 -6.117  -39.449 1.00 93.75 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? -18.471 -5.929  -40.411 1.00 88.39 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? -16.187 -6.850  -40.200 1.00 88.01 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? -17.366 -4.828  -35.752 1.00 95.95 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? -17.696 -5.433  -34.465 1.00 95.99 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? -18.971 -4.845  -33.862 1.00 96.35 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? -19.872 -5.595  -33.485 1.00 95.17 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? -19.100 -3.527  -33.866 1.00 96.18 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? -20.316 -2.843  -33.411 1.00 96.06 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? -21.550 -3.231  -34.236 1.00 96.23 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? -22.599 -3.531  -33.671 1.00 94.80 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? -20.109 -1.320  -33.454 1.00 95.19 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? -19.077 -0.787  -32.503 1.00 94.65 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? -18.364 0.391   -32.665 1.00 81.46 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? -18.663 -1.340  -31.318 1.00 82.79 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? -17.551 0.534   -31.616 1.00 85.69 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? -17.695 -0.500  -30.781 1.00 87.32 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? -21.430 -3.293  -35.559 1.00 96.26 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? -22.544 -3.678  -36.439 1.00 96.19 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? -22.958 -5.134  -36.219 1.00 96.12 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? -24.152 -5.429  -36.186 1.00 94.97 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? -22.189 -3.415  -37.915 1.00 95.61 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? -23.236 -3.967  -38.888 1.00 89.87 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -22.077 -1.912  -38.190 1.00 89.88 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? -22.020 -6.052  -36.071 1.00 96.28 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? -22.327 -7.470  -35.836 1.00 96.17 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? -22.948 -7.665  -34.450 1.00 95.92 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? -23.966 -8.348  -34.325 1.00 94.79 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? -21.074 -8.352  -36.040 1.00 95.84 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? -20.652 -8.341  -37.533 1.00 93.33 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? -21.330 -9.801  -35.586 1.00 93.63 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? -19.271 -8.957  -37.785 1.00 87.84 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? -22.375 -7.069  -33.423 1.00 96.45 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? -22.871 -7.225  -32.059 1.00 96.30 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? -24.242 -6.563  -31.877 1.00 96.24 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? -25.200 -7.246  -31.513 1.00 95.07 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? -21.831 -6.703  -31.059 1.00 95.78 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? -22.148 -7.109  -29.649 1.00 95.71 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? -21.985 -8.375  -29.109 1.00 85.50 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? -22.681 -6.315  -28.669 1.00 86.62 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? -22.403 -8.333  -27.837 1.00 88.42 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? -22.828 -7.105  -27.541 1.00 89.97 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? -24.362 -5.291  -32.221 1.00 95.27 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? -25.616 -4.550  -32.095 1.00 94.97 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -26.689 -4.953  -33.106 1.00 95.24 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -27.877 -4.994  -32.794 1.00 92.72 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? -26.298 -5.310  -34.326 1.00 95.33 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -27.230 -5.657  -35.398 1.00 95.04 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -27.634 -7.129  -35.456 1.00 95.41 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -28.680 -7.445  -36.026 1.00 92.76 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? -26.846 -8.038  -34.905 1.00 95.79 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? -27.072 -9.489  -34.991 1.00 95.55 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? -27.104 -10.142 -33.609 1.00 95.66 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? -28.089 -10.794 -33.267 1.00 94.42 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? -26.043 -10.175 -35.932 1.00 94.60 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? -26.023 -9.513  -37.336 1.00 89.91 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? -26.330 -11.682 -36.040 1.00 89.05 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? -24.944 -10.061 -38.279 1.00 82.59 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? -26.048 -9.994  -32.810 1.00 95.92 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? -25.894 -10.747 -31.554 1.00 95.80 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? -26.918 -10.311 -30.509 1.00 95.67 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? -27.695 -11.141 -30.032 1.00 94.43 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? -24.452 -10.657 -31.004 1.00 95.14 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? -24.295 -11.444 -29.700 1.00 90.19 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? -23.440 -11.218 -32.011 1.00 90.71 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? -26.967 -9.029  -30.171 1.00 95.58 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? -27.921 -8.504  -29.188 1.00 95.52 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? -29.392 -8.724  -29.608 1.00 95.59 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? -30.167 -9.258  -28.807 1.00 94.36 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? -27.631 -7.023  -28.880 1.00 94.84 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? -26.336 -6.746  -28.092 1.00 93.78 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? -26.140 -5.236  -27.977 1.00 88.29 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? -26.392 -7.328  -26.679 1.00 88.15 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -29.801 -8.440  -30.861 1.00 95.91 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -31.150 -8.772  -31.332 1.00 95.92 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? -31.470 -10.267 -31.263 1.00 95.99 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? -32.594 -10.646 -30.930 1.00 94.54 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -31.213 -8.261  -32.774 1.00 95.04 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -30.223 -7.115  -32.793 1.00 93.02 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -29.126 -7.622  -31.862 1.00 95.45 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? -30.501 -11.139 -31.546 1.00 95.97 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? -30.683 -12.584 -31.461 1.00 95.97 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? -30.907 -13.034 -30.011 1.00 95.97 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? -31.810 -13.833 -29.761 1.00 94.78 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? -29.471 -13.282 -32.098 1.00 95.50 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? -29.660 -14.805 -32.266 1.00 88.39 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? -30.667 -15.129 -33.368 1.00 81.35 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? -28.331 -15.457 -32.629 1.00 80.73 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? -30.146 -12.505 -29.064 1.00 95.47 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? -30.329 -12.770 -27.625 1.00 95.04 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? -31.738 -12.334 -27.190 1.00 94.95 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? -32.474 -13.124 -26.595 1.00 93.43 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? -29.214 -12.090 -26.795 1.00 94.32 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? -27.845 -12.760 -27.078 1.00 91.19 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? -29.518 -12.166 -25.285 1.00 91.07 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? -26.644 -11.983 -26.525 1.00 85.56 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? -32.151 -11.128 -27.559 1.00 95.29 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? -33.505 -10.637 -27.278 1.00 95.40 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? -34.583 -11.561 -27.859 1.00 95.35 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? -35.535 -11.923 -27.166 1.00 93.92 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? -33.653 -9.212  -27.824 1.00 94.98 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? -35.010 -8.601  -27.539 1.00 95.08 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? -36.072 -8.738  -28.458 1.00 91.19 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? -35.231 -7.906  -26.332 1.00 91.72 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? -37.333 -8.186  -28.180 1.00 90.69 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? -36.489 -7.348  -26.045 1.00 90.55 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? -37.538 -7.491  -26.974 1.00 92.90 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? -38.771 -6.948  -26.695 1.00 91.74 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? -34.426 -12.007 -29.102 1.00 95.70 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? -35.370 -12.918 -29.744 1.00 95.75 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? -35.424 -14.288 -29.055 1.00 95.68 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? -36.510 -14.834 -28.864 1.00 94.40 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? -35.009 -13.066 -31.225 1.00 95.58 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? -35.915 -14.035 -31.953 1.00 94.50 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? -35.481 -15.343 -32.238 1.00 89.59 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? -37.223 -13.650 -32.301 1.00 90.33 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? -36.339 -16.247 -32.878 1.00 89.29 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? -38.085 -14.553 -32.942 1.00 89.13 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? -37.639 -15.849 -33.232 1.00 90.41 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? -34.296 -14.843 -28.649 1.00 95.48 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? -34.243 -16.145 -27.964 1.00 95.25 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? -35.031 -16.119 -26.654 1.00 94.80 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? -35.797 -17.051 -26.382 1.00 92.87 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? -32.779 -16.588 -27.747 1.00 94.74 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? -32.653 -17.781 -26.791 1.00 87.72 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? -32.155 -17.029 -29.078 1.00 87.88 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? -34.898 -15.056 -25.869 1.00 94.08 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? -35.590 -14.934 -24.583 1.00 93.12 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? -37.058 -14.514 -24.711 1.00 92.60 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? -37.920 -15.048 -24.010 1.00 88.25 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? -34.812 -13.976 -23.673 1.00 91.82 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? -33.580 -14.610 -23.057 1.00 90.41 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? -33.720 -15.582 -22.049 1.00 83.71 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? -32.293 -14.250 -23.486 1.00 83.01 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? -32.589 -16.188 -21.484 1.00 80.96 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? -31.155 -14.857 -22.925 1.00 80.37 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? -31.304 -15.827 -21.926 1.00 82.54 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? -37.368 -13.581 -25.603 1.00 93.05 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? -38.709 -12.971 -25.683 1.00 92.38 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? -39.591 -13.539 -26.789 1.00 91.83 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? -40.818 -13.426 -26.719 1.00 86.19 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? -38.627 -11.451 -25.850 1.00 90.54 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? -38.143 -11.115 -27.126 1.00 78.60 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? -37.748 -10.770 -24.802 1.00 78.95 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? -38.989 -14.133 -27.818 1.00 92.84 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? -39.658 -14.555 -29.069 1.00 93.62 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? -40.415 -13.416 -29.783 1.00 93.68 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? -41.291 -13.677 -30.601 1.00 88.47 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? -40.548 -15.788 -28.818 1.00 92.19 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? -39.807 -16.987 -28.205 1.00 86.11 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? -38.811 -17.586 -29.205 1.00 80.73 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? -38.229 -18.834 -28.685 1.00 74.24 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? -37.494 -19.689 -29.375 1.00 66.16 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? -37.209 -19.501 -30.640 1.00 58.13 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? -37.017 -20.762 -28.799 1.00 59.66 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? -40.077 -12.168 -29.493 1.00 93.05 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? -40.613 -10.973 -30.152 1.00 92.90 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? -39.596 -10.429 -31.157 1.00 93.65 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? -38.404 -10.704 -31.059 1.00 90.85 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? -40.993 -9.916  -29.106 1.00 91.22 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? -42.136 -10.378 -28.181 1.00 86.62 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? -42.450 -9.303  -27.137 1.00 80.93 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? -43.568 -9.768  -26.197 1.00 72.17 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? -43.779 -8.825  -25.071 1.00 64.11 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? -40.079 -9.636  -32.109 1.00 93.50 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -39.201 -9.007  -33.092 1.00 94.05 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -38.351 -7.905  -32.428 1.00 94.38 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -38.912 -6.878  -32.046 1.00 92.38 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -40.067 -8.471  -34.247 1.00 92.58 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -39.242 -7.877  -35.378 1.00 88.95 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -38.053 -7.657  -35.282 1.00 79.89 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -39.873 -7.594  -36.499 1.00 79.83 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -37.038 -8.079  -32.329 1.00 93.95 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -36.164 -7.105  -31.673 1.00 94.15 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -36.097 -5.772  -32.418 1.00 94.32 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -36.058 -4.718  -31.795 1.00 92.08 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -34.792 -7.785  -31.608 1.00 92.64 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -34.804 -8.765  -32.773 1.00 90.25 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -36.256 -9.207  -32.830 1.00 93.04 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -36.165 -5.795  -33.749 1.00 94.93 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -36.084 -4.569  -34.550 1.00 94.94 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -37.269 -3.633  -34.321 1.00 94.37 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -37.123 -2.417  -34.406 1.00 91.70 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -35.950 -4.929  -36.027 1.00 94.32 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -34.700 -5.720  -36.335 1.00 93.94 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -33.437 -5.105  -36.250 1.00 88.66 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -34.777 -7.083  -36.668 1.00 88.44 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -32.273 -5.841  -36.492 1.00 87.54 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -33.607 -7.823  -36.913 1.00 86.97 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -32.357 -7.202  -36.821 1.00 89.88 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -38.438 -4.177  -33.969 1.00 93.84 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -39.599 -3.365  -33.591 1.00 93.75 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -39.390 -2.669  -32.245 1.00 93.82 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -39.884 -1.566  -32.062 1.00 90.33 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -40.849 -4.252  -33.590 1.00 92.44 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -42.134 -3.420  -33.649 1.00 81.37 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -43.353 -4.338  -33.712 1.00 76.78 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -44.584 -3.574  -33.981 1.00 67.04 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -45.805 -4.069  -34.118 1.00 58.50 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -46.042 -5.342  -33.985 1.00 52.05 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -46.806 -3.285  -34.397 1.00 51.19 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -38.670 -3.316  -31.335 1.00 93.50 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -38.259 -2.713  -30.069 1.00 93.52 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -37.226 -1.599  -30.298 1.00 93.75 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -37.416 -0.484  -29.818 1.00 91.59 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -37.740 -3.825  -29.148 1.00 92.79 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -37.432 -3.370  -27.741 1.00 93.24 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -36.161 -2.865  -27.417 1.00 88.47 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? -38.414 -3.476  -26.735 1.00 88.85 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -35.873 -2.464  -26.103 1.00 88.11 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? -38.128 -3.079  -25.420 1.00 87.88 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? -36.856 -2.573  -25.101 1.00 90.59 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -36.202 -1.851  -31.111 1.00 93.74 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -35.149 -0.879  -31.439 1.00 93.64 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -35.680 0.351   -32.195 1.00 93.42 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -35.241 1.470   -31.937 1.00 91.35 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -34.051 -1.579  -32.256 1.00 93.15 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -33.269 -2.672  -31.496 1.00 92.14 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -32.311 -3.377  -32.451 1.00 86.98 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -32.465 -2.107  -30.332 1.00 86.82 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -36.673 0.175   -33.077 1.00 93.75 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -37.318 1.299   -33.776 1.00 93.48 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -37.961 2.314   -32.819 1.00 93.09 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -38.022 3.495   -33.149 1.00 90.01 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -38.368 0.757   -34.762 1.00 92.44 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -37.778 0.309   -36.116 1.00 84.33 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -38.814 -0.516  -36.876 1.00 77.69 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -37.396 1.498   -36.989 1.00 76.77 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -38.421 1.881   -31.658 1.00 91.33 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -38.933 2.785   -30.623 1.00 90.61 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -37.857 3.648   -29.951 1.00 91.43 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -38.194 4.600   -29.245 1.00 87.65 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -36.587 3.345   -30.177 1.00 92.31 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -35.435 3.941   -29.488 1.00 92.45 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -34.510 4.756   -30.411 1.00 92.76 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -33.379 5.063   -30.048 1.00 89.12 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -34.674 2.832   -28.742 1.00 90.86 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -35.530 2.011   -27.754 1.00 89.91 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -34.684 0.897   -27.160 1.00 83.89 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -36.087 2.862   -26.617 1.00 84.89 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -34.976 5.142   -31.586 1.00 92.89 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -34.158 5.915   -32.536 1.00 92.94 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -33.688 7.268   -31.976 1.00 93.18 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -32.577 7.703   -32.272 1.00 90.94 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -34.951 6.133   -33.832 1.00 91.94 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -35.151 4.866   -34.687 1.00 86.50 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -36.069 5.195   -35.861 1.00 79.21 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -33.837 4.326   -35.244 1.00 78.66 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -34.517 7.931   -31.168 1.00 91.20 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -34.158 9.221   -30.577 1.00 90.91 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -33.025 9.103   -29.525 1.00 91.35 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -32.061 9.861   -29.619 1.00 88.55 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -35.422 9.907   -30.035 1.00 89.51 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -33.067 8.146   -28.582 1.00 92.47 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -31.921 7.854   -27.718 1.00 92.35 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -30.650 7.493   -28.490 1.00 92.20 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -29.589 8.023   -28.180 1.00 89.99 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -32.360 6.694   -26.825 1.00 91.02 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -33.864 6.831   -26.764 1.00 88.07 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -34.232 7.419   -28.119 1.00 90.93 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -30.747 6.663   -29.535 1.00 92.99 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -29.575 6.288   -30.332 1.00 93.11 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -28.949 7.481   -31.062 1.00 92.50 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -27.727 7.613   -31.097 1.00 89.83 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -29.941 5.178   -31.326 1.00 92.76 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -30.350 3.847   -30.723 1.00 93.38 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -29.875 3.424   -29.470 1.00 88.50 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -31.206 2.997   -31.452 1.00 88.58 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -30.260 2.184   -28.941 1.00 87.57 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -31.592 1.755   -30.928 1.00 87.25 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -31.123 1.353   -29.670 1.00 90.32 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -29.773 8.390   -31.589 1.00 91.27 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -29.270 9.628   -32.173 1.00 90.72 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -28.571 10.512  -31.125 1.00 89.98 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -27.547 11.129  -31.424 1.00 87.53 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -30.438 10.358  -32.841 1.00 90.00 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -29.097 10.540  -29.900 1.00 89.26 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -28.469 11.268  -28.786 1.00 87.35 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -27.125 10.645  -28.406 1.00 86.70 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -26.139 11.370  -28.304 1.00 84.52 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -29.403 11.330  -27.567 1.00 86.02 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -30.649 11.872  -27.943 1.00 76.08 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -28.857 12.225  -26.459 1.00 75.48 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -27.059 9.323   -28.291 1.00 88.49 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -25.826 8.594   -27.998 1.00 88.08 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -24.738 8.844   -29.058 1.00 87.35 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -23.602 9.173   -28.726 1.00 84.97 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -26.163 7.102   -27.891 1.00 88.35 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -25.114 8.777   -30.339 1.00 88.23 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -24.193 9.057   -31.445 1.00 87.39 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -23.672 10.504  -31.447 1.00 85.71 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -22.534 10.760  -31.846 1.00 82.56 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -24.902 8.741   -32.767 1.00 87.42 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -23.989 8.806   -33.972 1.00 88.22 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -23.833 10.006  -34.691 1.00 84.38 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -23.274 7.662   -34.373 1.00 84.92 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -22.974 10.058  -35.801 1.00 84.16 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -22.418 7.710   -35.482 1.00 84.01 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -22.268 8.909   -36.195 1.00 87.06 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -24.505 11.455  -31.017 1.00 84.53 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -24.130 12.865  -31.002 1.00 82.35 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -23.291 13.261  -29.779 1.00 81.42 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -22.375 14.071  -29.907 1.00 77.74 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -25.409 13.702  -31.091 1.00 81.30 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -23.612 12.709  -28.609 1.00 82.14 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -22.979 13.105  -27.341 1.00 79.04 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -21.773 12.250  -26.965 1.00 78.07 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -20.943 12.714  -26.191 1.00 73.27 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -23.978 13.071  -26.174 1.00 77.17 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -24.496 11.780  -25.983 1.00 70.03 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -25.154 14.028  -26.378 1.00 69.26 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -21.677 11.026  -27.487 1.00 80.97 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -20.680 10.039  -27.063 1.00 79.90 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -20.676 9.806   -25.537 1.00 79.25 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -19.625 9.644   -24.925 1.00 73.44 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -19.297 10.396  -27.628 1.00 77.80 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -19.334 10.544  -29.435 1.00 71.88 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -21.863 9.836   -24.914 1.00 79.01 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -22.020 9.655   -23.471 1.00 78.35 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -23.285 8.856   -23.159 1.00 79.76 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -24.400 9.307   -23.438 1.00 77.08 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -22.052 11.020  -22.777 1.00 74.93 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -22.333 10.879  -21.400 1.00 66.79 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -23.115 7.691   -22.537 1.00 79.54 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -24.228 6.861   -22.066 1.00 80.04 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -25.053 7.593   -21.003 1.00 80.76 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -26.277 7.641   -21.104 1.00 78.67 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -23.699 5.534   -21.512 1.00 78.57 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -22.967 4.847   -22.512 1.00 71.61 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -24.399 8.260   -20.059 1.00 78.74 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -25.062 9.024   -18.995 1.00 77.09 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -25.899 10.185  -19.545 1.00 78.62 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -27.038 10.377  -19.135 1.00 75.57 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -24.029 9.562   -17.999 1.00 72.70 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -23.123 8.544   -17.628 1.00 63.16 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -25.393 10.917  -20.535 1.00 78.78 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -26.145 11.998  -21.176 1.00 78.07 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -27.339 11.495  -22.010 1.00 80.63 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -28.272 12.252  -22.286 1.00 78.41 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -25.181 12.823  -22.032 1.00 74.88 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -27.326 10.235  -22.415 1.00 83.10 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -28.414 9.592   -23.166 1.00 84.96 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -29.504 9.040   -22.245 1.00 86.28 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -30.663 8.949   -22.650 1.00 84.40 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -27.853 8.487   -24.074 1.00 84.65 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -26.836 9.026   -24.893 1.00 75.38 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -28.900 7.911   -25.017 1.00 75.28 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -29.173 8.732   -21.004 1.00 85.26 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -30.043 8.067   -20.034 1.00 85.35 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -31.452 8.683   -19.906 1.00 86.43 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -32.425 7.933   -20.019 1.00 85.10 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -29.299 7.993   -18.685 1.00 83.03 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -30.023 7.187   -17.600 1.00 78.73 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -30.143 5.719   -17.973 1.00 72.16 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -29.257 7.299   -16.285 1.00 73.00 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -31.646 10.008  -19.766 1.00 86.09 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -32.989 10.591  -19.650 1.00 84.88 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -33.863 10.335  -20.881 1.00 86.31 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -35.052 10.040  -20.767 1.00 84.71 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -32.776 12.094  -19.431 1.00 82.29 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -31.354 12.189  -18.896 1.00 79.17 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -30.643 11.044  -19.602 1.00 81.70 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -33.281 10.430  -22.076 1.00 87.57 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -33.998 10.180  -23.325 1.00 87.74 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -34.317 8.695   -23.508 1.00 88.60 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -35.407 8.352   -23.964 1.00 86.35 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -33.214 10.747  -24.514 1.00 85.87 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -32.118 9.943   -24.871 1.00 73.94 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -33.411 7.818   -23.085 1.00 89.91 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -33.603 6.371   -23.115 1.00 90.55 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -34.736 5.947   -22.182 1.00 90.86 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -35.656 5.266   -22.625 1.00 88.65 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -32.286 5.663   -22.769 1.00 90.01 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -32.388 4.143   -22.903 1.00 85.25 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -32.827 3.551   -24.561 1.00 84.77 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -31.226 3.703   -25.379 1.00 77.44 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -34.728 6.400   -20.935 1.00 89.62 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -35.790 6.107   -19.969 1.00 88.29 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -37.164 6.520   -20.497 1.00 88.62 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -38.101 5.728   -20.476 1.00 86.18 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -35.506 6.817   -18.642 1.00 86.55 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -34.384 6.144   -17.854 1.00 79.25 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -33.987 6.959   -16.276 1.00 74.35 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? -35.529 6.699   -15.384 1.00 66.30 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -37.278 7.729   -21.042 1.00 90.05 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -38.535 8.220   -21.599 1.00 89.31 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -39.020 7.366   -22.774 1.00 89.71 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -40.165 6.925   -22.786 1.00 87.56 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -38.374 9.695   -21.979 1.00 87.89 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -39.719 10.264  -22.428 1.00 80.30 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -39.636 11.756  -22.734 1.00 76.22 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -41.040 12.164  -23.176 1.00 67.53 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -41.153 13.604  -23.461 1.00 59.95 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -38.163 7.096   -23.749 1.00 90.67 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -38.560 6.337   -24.933 1.00 90.65 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -38.862 4.867   -24.622 1.00 90.99 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -39.783 4.303   -25.206 1.00 88.38 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -37.483 6.463   -26.011 1.00 89.41 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -37.509 8.135   -26.732 1.00 82.35 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -38.122 4.238   -23.713 1.00 92.03 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -38.352 2.833   -23.370 1.00 92.05 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -39.637 2.648   -22.551 1.00 91.94 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -40.348 1.663   -22.732 1.00 88.92 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -37.097 2.230   -22.706 1.00 90.76 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -36.985 0.745   -23.076 1.00 80.67 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -37.084 2.411   -21.174 1.00 79.89 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? -35.645 0.128   -22.679 1.00 77.44 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -39.968 3.605   -21.689 1.00 90.30 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -41.210 3.600   -20.915 1.00 88.96 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -42.435 3.928   -21.789 1.00 89.18 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -43.443 3.229   -21.718 1.00 86.01 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -41.107 4.583   -19.728 1.00 86.99 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -40.150 4.117   -18.613 1.00 82.08 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -40.024 5.091   -17.420 1.00 80.17 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -39.212 4.820   -16.506 1.00 73.30 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -40.780 6.090   -17.327 1.00 74.69 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -42.364 4.963   -22.634 1.00 89.68 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -43.500 5.439   -23.431 1.00 89.24 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -43.704 4.636   -24.728 1.00 89.55 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -44.823 4.232   -25.031 1.00 85.33 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -43.340 6.939   -23.760 1.00 87.76 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -43.430 7.864   -22.535 1.00 80.97 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -43.226 9.360   -22.862 1.00 76.09 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -43.333 10.197  -21.940 1.00 68.60 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -42.923 9.716   -24.028 1.00 70.36 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -42.644 4.386   -25.489 1.00 91.03 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -42.764 3.771   -26.812 1.00 90.59 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -42.784 2.239   -26.754 1.00 90.85 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -43.488 1.599   -27.536 1.00 85.68 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -41.624 4.249   -27.726 1.00 88.75 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -41.605 5.750   -27.963 1.00 86.59 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -42.553 6.478   -27.741 1.00 76.90 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -40.499 6.258   -28.458 1.00 76.87 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -42.030 1.641   -25.836 1.00 90.85 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -41.900 0.185   -25.719 1.00 90.51 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -42.688 -0.405  -24.538 1.00 90.27 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -42.818 -1.624  -24.442 1.00 83.11 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -40.415 -0.193  -25.684 1.00 88.23 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -39.678 0.102   -26.984 1.00 88.28 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -40.237 0.426   -28.012 1.00 77.07 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -38.372 -0.041  -26.981 1.00 77.97 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -43.236 0.425   -23.670 1.00 88.76 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -44.088 0.009   -22.554 1.00 88.69 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -43.376 -0.830  -21.493 1.00 89.58 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? -44.001 -1.696  -20.880 1.00 83.84 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? -42.085 -0.620  -21.298 1.00 89.61 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? -41.314 -1.301  -20.247 1.00 89.60 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? -41.746 -0.778  -18.875 1.00 89.21 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? -41.950 0.420   -18.694 1.00 85.44 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? -39.799 -1.135  -20.476 1.00 88.32 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? -38.964 -1.753  -19.351 1.00 80.45 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? -39.376 -1.827  -21.776 1.00 81.34 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? -41.881 -1.684  -17.899 1.00 87.42 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? -42.248 -1.313  -16.527 1.00 86.14 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? -41.218 -0.336  -15.942 1.00 86.39 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? -40.018 -0.618  -15.904 1.00 82.56 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? -42.393 -2.576  -15.660 1.00 83.06 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? -42.963 -2.337  -14.254 1.00 77.20 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? -42.825 -1.229  -13.694 1.00 68.95 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? -43.539 -3.286  -13.681 1.00 68.77 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? -41.716 0.789   -15.430 1.00 85.81 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? -40.894 1.843   -14.819 1.00 84.34 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? -40.019 1.340   -13.674 1.00 84.13 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? -38.960 1.895   -13.437 1.00 79.83 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? -41.793 2.972   -14.302 1.00 81.45 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? -42.528 3.678   -15.441 1.00 74.78 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? -43.284 4.916   -14.962 1.00 71.35 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? -43.888 5.578   -16.201 1.00 61.67 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? -44.553 6.865   -15.906 1.00 54.85 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? -40.443 0.301   -12.957 1.00 82.69 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? -39.640 -0.285  -11.874 1.00 80.62 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? -38.385 -0.959  -12.422 1.00 81.11 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? -37.344 -0.908  -11.784 1.00 78.34 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? -40.483 -1.290  -11.086 1.00 78.63 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? -41.658 -0.612  -10.359 1.00 73.90 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? -42.536 -1.646  -9.659  1.00 71.35 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? -43.301 -2.432  -10.633 1.00 66.12 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? -44.156 -3.405  -10.352 1.00 60.65 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? -44.426 -3.753  -9.118  1.00 55.71 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? -44.744 -4.034  -11.319 1.00 54.23 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? -38.487 -1.554  -13.602 1.00 85.13 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? -37.364 -2.204  -14.274 1.00 85.07 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? -36.484 -1.163  -14.971 1.00 85.38 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? -35.282 -1.146  -14.741 1.00 82.70 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? -37.863 -3.302  -15.237 1.00 83.98 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? -38.582 -4.404  -14.429 1.00 79.62 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? -36.696 -3.889  -16.054 1.00 78.33 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? -39.206 -5.506  -15.282 1.00 72.73 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? -37.077 -0.283  -15.778 1.00 85.75 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? -36.318 0.716   -16.537 1.00 85.60 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? -35.491 1.635   -15.636 1.00 85.42 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? -34.311 1.840   -15.891 1.00 82.47 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? -37.246 1.544   -17.439 1.00 84.66 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? -38.144 2.337   -16.694 1.00 73.79 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? -36.073 2.123   -14.544 1.00 82.60 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? -35.397 3.042   -13.611 1.00 79.92 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? -34.304 2.385   -12.774 1.00 80.21 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? -33.498 3.104   -12.201 1.00 76.19 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? -36.421 3.699   -12.690 1.00 78.23 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? -37.347 4.623   -13.473 1.00 75.12 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? -38.373 5.236   -12.536 1.00 71.97 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? -39.320 6.051   -13.300 1.00 68.30 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? -40.022 7.080   -12.870 1.00 62.19 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? -39.980 7.480   -11.625 1.00 55.91 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? -40.781 7.712   -13.711 1.00 57.19 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? -34.306 1.069   -12.679 1.00 81.29 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? -33.247 0.342   -11.991 1.00 78.33 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? -32.139 -0.082  -12.959 1.00 80.28 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? -30.971 0.214   -12.735 1.00 77.82 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? -33.856 -0.862  -11.263 1.00 74.01 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? -32.800 -1.708  -10.590 1.00 67.64 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? -32.400 -2.928  -11.163 1.00 60.49 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? -32.165 -1.238  -9.432  1.00 59.39 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? -31.376 -3.681  -10.570 1.00 53.22 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? -31.139 -1.990  -8.836  1.00 53.23 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? -30.745 -3.211  -9.407  1.00 52.50 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? -32.520 -0.748  -14.049 1.00 83.13 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? -31.542 -1.395  -14.918 1.00 83.55 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? -30.803 -0.415  -15.826 1.00 84.33 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? -29.628 -0.621  -16.092 1.00 82.07 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? -32.214 -2.544  -15.702 1.00 81.55 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? -31.208 -3.614  -16.122 1.00 74.14 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? -32.978 -2.067  -16.947 1.00 73.29 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? -30.590 -4.327  -14.921 1.00 67.30 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? -31.459 0.643   -16.294 1.00 85.28 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? -30.827 1.601   -17.205 1.00 85.94 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? -29.718 2.433   -16.535 1.00 85.62 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? -28.653 2.541   -17.131 1.00 83.06 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? -31.876 2.492   -17.889 1.00 86.14 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? -32.845 1.769   -18.836 1.00 86.11 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? -33.904 2.762   -19.307 1.00 81.58 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? -32.138 1.210   -20.072 1.00 81.69 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? -29.893 2.966   -15.311 1.00 82.77 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? -28.795 3.644   -14.612 1.00 79.12 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? -27.605 2.724   -14.331 1.00 78.43 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? -26.465 3.126   -14.526 1.00 75.52 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? -29.398 4.190   -13.316 1.00 76.47 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? -30.876 4.330   -13.636 1.00 74.34 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? -31.126 3.149   -14.575 1.00 78.41 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? -27.864 1.481   -13.920 1.00 81.56 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? -26.795 0.500   -13.691 1.00 79.26 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? -26.121 0.122   -15.015 1.00 79.21 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? -24.898 0.102   -15.095 1.00 76.24 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? -27.333 -0.742  -12.943 1.00 76.31 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? -27.792 -0.330  -11.524 1.00 70.70 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? -26.269 -1.850  -12.863 1.00 69.10 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? -28.409 -1.471  -10.713 1.00 63.47 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? -26.907 -0.145  -16.056 1.00 81.58 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? -26.388 -0.485  -17.374 1.00 81.23 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? -25.492 0.610   -17.949 1.00 81.56 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? -24.397 0.320   -18.422 1.00 77.63 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? -25.900 1.871   -17.826 1.00 81.04 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? -25.133 3.011   -18.327 1.00 78.96 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? -23.733 3.148   -17.696 1.00 78.01 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? -22.855 3.781   -18.288 1.00 73.32 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -25.956 4.283   -18.103 1.00 77.40 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? -23.521 2.558   -16.529 1.00 77.72 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? -22.239 2.588   -15.813 1.00 75.21 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? -21.467 1.270   -15.892 1.00 76.15 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? -20.241 1.284   -15.870 1.00 71.52 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? -22.434 2.992   -14.346 1.00 69.92 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? -23.310 2.115   -13.680 1.00 61.92 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? -23.000 4.400   -14.202 1.00 60.94 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? -22.159 0.137   -16.013 1.00 77.49 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? -21.552 -1.202  -15.945 1.00 76.70 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? -21.489 -1.897  -17.304 1.00 77.39 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? -20.499 -2.561  -17.614 1.00 71.62 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? -22.306 -2.070  -14.922 1.00 72.74 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? -21.754 -3.497  -14.844 1.00 67.11 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? -22.215 -1.462  -13.521 1.00 67.93 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? -22.538 -1.789  -18.117 1.00 76.66 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? -22.651 -2.520  -19.370 1.00 76.79 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? -22.129 -1.688  -20.543 1.00 78.76 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? -22.835 -0.853  -21.104 1.00 71.95 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? -24.102 -2.966  -19.553 1.00 71.43 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? -24.232 -3.937  -20.702 1.00 69.04 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? -23.505 -4.906  -20.804 1.00 62.77 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? -25.182 -3.717  -21.577 1.00 59.71 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? -20.893 -1.939  -20.934 1.00 81.32 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? -20.210 -1.197  -21.993 1.00 82.15 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? -19.738 -2.121  -23.120 1.00 85.37 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? -18.552 -2.181  -23.442 1.00 80.38 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? -19.086 -0.346  -21.397 1.00 75.08 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? -19.614 0.736   -20.458 1.00 70.61 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? -18.372 1.988   -20.057 1.00 62.17 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? -19.337 3.025   -18.935 1.00 55.39 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? -20.663 -2.827  -23.756 1.00 88.34 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? -20.369 -3.780  -24.835 1.00 89.69 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? -19.599 -3.137  -25.999 1.00 90.67 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? -18.630 -3.698  -26.514 1.00 87.35 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? -21.683 -4.373  -25.376 1.00 88.12 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? -22.401 -5.337  -24.430 1.00 88.49 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? -21.904 -5.589  -23.316 1.00 79.73 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? -23.453 -5.866  -24.850 1.00 81.46 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? -20.012 -1.938  -26.405 1.00 90.77 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? -19.340 -1.192  -27.467 1.00 91.03 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? -17.917 -0.782  -27.090 1.00 91.63 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? -17.000 -0.890  -27.909 1.00 89.29 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? -17.713 -0.377  -25.845 1.00 90.28 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? -16.386 -0.064  -25.327 1.00 90.05 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? -15.497 -1.316  -25.284 1.00 90.65 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? -14.359 -1.269  -25.744 1.00 88.80 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? -16.525 0.594   -23.950 1.00 88.30 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -16.034 -2.459  -24.835 1.00 91.25 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -15.300 -3.722  -24.811 1.00 91.83 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -14.843 -4.155  -26.215 1.00 92.60 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -13.700 -4.578  -26.389 1.00 91.45 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -16.182 -4.783  -24.150 1.00 91.28 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? -15.686 -3.988  -27.239 1.00 92.88 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? -15.320 -4.263  -28.639 1.00 93.60 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? -14.143 -3.390  -29.068 1.00 93.48 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? -13.116 -3.900  -29.515 1.00 92.26 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? -16.532 -4.082  -29.585 1.00 93.59 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? -17.548 -5.220  -29.356 1.00 91.17 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? -16.106 -4.068  -31.070 1.00 90.73 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? -18.911 -4.982  -30.002 1.00 86.29 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? -14.289 -2.088  -28.916 1.00 91.40 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? -13.255 -1.120  -29.280 1.00 90.53 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? -11.914 -1.410  -28.581 1.00 91.44 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? -10.870 -1.467  -29.232 1.00 89.74 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? -13.794 0.278   -28.941 1.00 86.94 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? -12.733 1.339   -28.807 1.00 85.89 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? -12.415 1.865   -27.541 1.00 76.75 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? -12.048 1.788   -29.941 1.00 76.39 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? -11.422 2.852   -27.418 1.00 72.18 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? -11.050 2.773   -29.817 1.00 71.87 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? -10.743 3.308   -28.554 1.00 69.94 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? -11.954 -1.666  -27.280 1.00 91.94 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? -10.776 -1.929  -26.458 1.00 91.51 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? -10.066 -3.233  -26.844 1.00 92.63 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? -8.844  -3.258  -26.977 1.00 91.45 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? -11.213 -1.979  -24.990 1.00 89.47 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? -11.646 -0.610  -24.448 1.00 85.04 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? -12.498 -0.704  -23.186 1.00 82.14 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? -12.796 -1.766  -22.666 1.00 74.03 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? -12.941 0.410   -22.650 1.00 72.99 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? -10.821 -4.315  -27.078 1.00 93.11 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? -10.247 -5.593  -27.497 1.00 93.86 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? -9.615  -5.520  -28.893 1.00 94.30 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? -8.521  -6.038  -29.095 1.00 93.03 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? -11.322 -6.681  -27.441 1.00 93.76 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? -11.758 -7.070  -25.728 1.00 91.16 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? -10.273 -4.861  -29.849 1.00 94.20 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? -9.689  -4.647  -31.187 1.00 94.54 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? -8.412  -3.812  -31.087 1.00 94.38 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? -7.416  -4.161  -31.716 1.00 93.28 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? -10.694 -4.001  -32.166 1.00 94.38 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? -10.048 -3.714  -33.528 1.00 89.92 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? -11.879 -4.927  -32.445 1.00 89.85 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? -8.410  -2.771  -30.273 1.00 93.86 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? -7.235  -1.932  -30.071 1.00 93.61 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? -6.054  -2.705  -29.459 1.00 93.59 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? -4.932  -2.589  -29.947 1.00 92.07 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? -7.633  -0.738  -29.201 1.00 92.65 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? -6.307  -3.537  -28.449 1.00 93.27 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? -5.265  -4.344  -27.818 1.00 93.16 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? -4.624  -5.339  -28.801 1.00 93.09 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? -3.400  -5.414  -28.900 1.00 91.41 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? -5.868  -5.055  -26.601 1.00 92.54 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? -5.440  -6.062  -29.578 1.00 93.96 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? -4.935  -6.994  -30.601 1.00 93.93 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? -4.220  -6.244  -31.729 1.00 93.47 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? -3.174  -6.692  -32.192 1.00 92.18 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? -6.060  -7.886  -31.156 1.00 93.86 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? -5.546  -8.830  -32.248 1.00 89.25 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? -6.666  -8.769  -30.058 1.00 89.44 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? -4.736  -5.098  -32.147 1.00 93.14 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? -4.098  -4.247  -33.153 1.00 92.63 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? -2.697  -3.803  -32.723 1.00 92.24 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? -1.756  -3.921  -33.503 1.00 90.88 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? -5.003  -3.038  -33.423 1.00 92.11 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? -4.364  -1.961  -34.273 1.00 92.20 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? -4.028  -0.713  -33.714 1.00 87.94 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? -4.104  -2.203  -35.629 1.00 88.35 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? -3.458  0.288   -34.515 1.00 87.52 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? -3.528  -1.206  -36.431 1.00 87.12 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? -3.210  0.044   -35.876 1.00 89.43 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? -2.541  -3.361  -31.481 1.00 91.47 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? -1.240  -2.959  -30.933 1.00 90.41 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? -0.284  -4.156  -30.842 1.00 89.40 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? 0.886   -4.026  -31.191 1.00 87.54 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? -1.430  -2.235  -29.583 1.00 89.48 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? -2.098  -0.859  -29.833 1.00 86.87 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? -0.090  -2.048  -28.854 1.00 86.25 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? -2.579  -0.148  -28.567 1.00 80.42 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? -0.773  -5.332  -30.452 1.00 90.21 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? 0.037   -6.551  -30.473 1.00 89.54 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? 0.546   -6.873  -31.889 1.00 88.69 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? 1.734   -7.126  -32.082 1.00 86.68 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? -0.787  -7.707  -29.893 1.00 89.55 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? -0.325  -6.787  -32.887 1.00 90.01 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? 0.029   -7.025  -34.293 1.00 89.20 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? 1.006   -5.974  -34.846 1.00 87.82 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? 1.923   -6.336  -35.581 1.00 84.93 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? -1.251  -7.051  -35.139 1.00 89.33 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? -2.107  -8.305  -34.900 1.00 88.36 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? -3.480  -8.227  -35.579 1.00 89.37 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? -3.878  -7.239  -36.177 1.00 84.62 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? -4.262  -9.283  -35.505 1.00 82.96 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? 0.844   -4.704  -34.492 1.00 87.64 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? 1.786   -3.639  -34.864 1.00 85.79 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? 3.196   -3.898  -34.328 1.00 84.05 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? 4.175   -3.607  -35.009 1.00 80.13 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? 1.301   -2.289  -34.317 1.00 84.55 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? 0.219   -1.581  -35.141 1.00 82.14 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? -0.175  -0.304  -34.402 1.00 77.65 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? 0.721   -1.180  -36.528 1.00 77.44 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? 3.288   -4.460  -33.131 1.00 84.89 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? 4.557   -4.813  -32.494 1.00 82.36 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? 5.052   -6.219  -32.865 1.00 80.82 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? 6.043   -6.682  -32.307 1.00 76.62 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? 4.435   -4.594  -30.981 1.00 81.46 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? 4.433   -3.116  -30.641 1.00 79.58 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? 5.477   -2.489  -30.554 1.00 72.03 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? 3.279   -2.519  -30.470 1.00 71.55 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? 4.377   -6.881  -33.810 1.00 81.46 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? 4.703   -8.230  -34.269 1.00 79.99 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? 4.744   -9.267  -33.130 1.00 80.10 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? 5.549   -10.194 -33.141 1.00 75.46 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? 5.967   -8.175  -35.142 1.00 76.35 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? 6.072   -9.341  -36.096 1.00 69.07 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? 5.088   -9.873  -36.577 1.00 61.77 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? 7.274   -9.721  -36.463 1.00 61.11 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? 3.879   -9.085  -32.139 1.00 82.44 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? 3.734   -10.002 -31.009 1.00 81.89 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? 2.612   -10.988 -31.311 1.00 81.90 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? 1.472   -10.599 -31.564 1.00 79.57 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? 3.481   -9.247  -29.697 1.00 80.16 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? 3.295   -10.207 -28.520 1.00 73.10 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? 4.661   -8.326  -29.363 1.00 73.32 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? 2.934   -12.277 -31.246 1.00 82.35 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? 1.936   -13.336 -31.326 1.00 81.28 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? 1.294   -13.527 -29.951 1.00 82.02 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? 1.968   -13.836 -28.969 1.00 77.75 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? 2.587   -14.608 -31.881 1.00 77.38 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? 1.546   -15.673 -32.224 1.00 66.42 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? 2.138   -16.882 -32.967 1.00 60.59 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? 1.328   -17.674 -33.492 1.00 52.86 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? 3.381   -17.018 -33.030 1.00 52.77 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? -0.017  -13.335 -29.875 1.00 84.71 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? -0.764  -13.498 -28.631 1.00 85.76 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? -1.029  -14.980 -28.367 1.00 85.34 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? -1.689  -15.654 -29.158 1.00 82.71 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? -2.073  -12.700 -28.683 1.00 86.15 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? -1.898  -11.170 -28.720 1.00 86.92 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? -3.256  -10.510 -28.926 1.00 82.26 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? -1.302  -10.628 -27.420 1.00 82.63 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? -0.578  -15.473 -27.228 1.00 83.15 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? -0.903  -16.819 -26.775 1.00 82.20 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? -2.324  -16.890 -26.179 1.00 83.95 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? -2.970  -15.874 -25.911 1.00 81.57 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? 0.221   -17.322 -25.846 1.00 78.28 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? 0.286   -16.599 -24.513 1.00 73.71 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? -0.705  -16.315 -23.877 1.00 63.78 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? 1.476   -16.325 -24.025 1.00 67.65 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? -2.804  -18.111 -25.939 1.00 83.07 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? -4.151  -18.322 -25.411 1.00 83.52 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? -4.368  -17.683 -24.027 1.00 85.17 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? -5.454  -17.182 -23.743 1.00 82.90 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? -4.414  -19.830 -25.373 1.00 81.45 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? -3.342  -17.656 -23.183 1.00 83.53 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? -3.391  -16.990 -21.882 1.00 83.38 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? -3.543  -15.473 -22.003 1.00 85.78 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? -4.360  -14.877 -21.306 1.00 83.87 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? -2.822  -14.855 -22.936 1.00 85.45 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? -2.957  -13.422 -23.216 1.00 86.42 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? -4.337  -13.081 -23.794 1.00 88.20 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? -4.941  -12.102 -23.373 1.00 87.56 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? -1.852  -12.967 -24.176 1.00 85.00 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? -0.463  -12.934 -23.525 1.00 83.21 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? 0.631   -12.656 -24.557 1.00 81.68 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? 0.730   -13.323 -25.579 1.00 74.23 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? 1.481   -11.686 -24.328 1.00 72.55 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? -4.868  -13.906 -24.696 1.00 90.12 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? -6.223  -13.728 -25.245 1.00 91.03 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? -7.269  -13.782 -24.127 1.00 91.62 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? -8.125  -12.906 -24.036 1.00 90.65 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? -6.512  -14.771 -26.347 1.00 90.80 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? -5.618  -14.506 -27.577 1.00 87.75 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? -7.996  -14.753 -26.758 1.00 87.27 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? -5.611  -15.643 -28.600 1.00 80.57 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? -7.176  -14.777 -23.243 1.00 90.36 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? -8.071  -14.874 -22.092 1.00 90.26 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? -7.926  -13.668 -21.157 1.00 90.93 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? -8.928  -13.139 -20.684 1.00 90.05 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? -7.802  -16.186 -21.357 1.00 89.21 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? -8.770  -16.437 -20.224 1.00 85.57 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? -8.487  -15.973 -18.933 1.00 78.60 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? -9.971  -17.131 -20.460 1.00 77.90 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? -9.389  -16.213 -17.881 1.00 74.94 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? -10.873 -17.374 -19.411 1.00 73.46 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? -10.577 -16.917 -18.119 1.00 76.68 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? -6.710  -13.194 -20.936 1.00 89.24 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? -6.449  -11.999 -20.121 1.00 88.81 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? -7.090  -10.751 -20.727 1.00 89.33 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? -7.696  -9.975  -19.997 1.00 88.40 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? -4.945  -11.786 -19.910 1.00 87.92 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? -4.381  -12.931 -19.310 1.00 78.11 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? -4.643  -10.614 -18.983 1.00 78.42 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? -7.033  -10.580 -22.048 1.00 92.21 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? -7.735  -9.495  -22.752 1.00 92.01 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? -9.242  -9.577  -22.484 1.00 91.79 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? -9.843  -8.588  -22.077 1.00 90.41 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? -7.430  -9.518  -24.268 1.00 91.71 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? -5.956  -9.149  -24.545 1.00 89.21 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? -8.350  -8.554  -25.046 1.00 89.23 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? -5.487  -9.496  -25.962 1.00 87.07 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? -9.847  -10.758 -22.666 1.00 92.62 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? -11.287 -10.965 -22.484 1.00 92.15 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? -11.743 -10.658 -21.051 1.00 91.85 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? -12.708 -9.923  -20.849 1.00 90.27 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? -11.654 -12.410 -22.859 1.00 92.16 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? -11.465 -12.778 -24.342 1.00 90.80 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? -11.714 -14.271 -24.531 1.00 86.01 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? -12.410 -12.015 -25.250 1.00 85.73 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? -11.045 -11.195 -20.056 1.00 89.51 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? -11.374 -10.984 -18.638 1.00 88.01 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? -11.166 -9.528  -18.240 1.00 87.60 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? -12.040 -8.941  -17.612 1.00 86.17 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? -10.565 -11.932 -17.734 1.00 86.55 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? -10.760 -11.626 -16.244 1.00 80.04 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? -11.011 -13.376 -17.953 1.00 81.05 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? -10.051 -8.934  -18.627 1.00 90.11 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? -9.720  -7.552  -18.261 1.00 88.85 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? -10.682 -6.558  -18.906 1.00 88.30 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? -11.161 -5.659  -18.228 1.00 86.50 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? -8.268  -7.200  -18.610 1.00 88.14 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? -7.392  -8.160  -18.067 1.00 76.45 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? -7.842  -5.855  -18.028 1.00 76.58 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? -11.035 -6.746  -20.177 1.00 89.94 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? -12.021 -5.911  -20.857 1.00 88.88 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? -13.406 -6.009  -20.198 1.00 88.29 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? -14.052 -4.992  -19.962 1.00 85.56 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? -12.075 -6.312  -22.334 1.00 88.37 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? -13.833 -7.223  -19.842 1.00 89.45 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? -15.124 -7.455  -19.172 1.00 88.08 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? -15.147 -6.855  -17.764 1.00 86.94 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? -16.098 -6.173  -17.402 1.00 84.29 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? -15.459 -8.953  -19.113 1.00 87.92 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? -15.364 -9.539  -20.390 1.00 79.00 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? -16.880 -9.212  -18.628 1.00 79.65 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? -14.100 -7.067  -16.980 1.00 85.77 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? -13.999 -6.497  -15.641 1.00 83.27 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? -13.887 -4.964  -15.657 1.00 82.63 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? -14.449 -4.291  -14.799 1.00 78.56 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? -12.802 -7.134  -14.938 1.00 80.99 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? -13.203 -4.409  -16.649 1.00 83.88 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? -13.020 -2.962  -16.773 1.00 80.86 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? -14.317 -2.212  -17.050 1.00 80.41 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? -14.399 -1.041  -16.706 1.00 74.93 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? -12.007 -2.630  -17.861 1.00 77.90 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? -10.736 -3.136  -17.519 1.00 68.28 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? -15.341 -2.865  -17.599 1.00 80.57 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? -16.658 -2.238  -17.765 1.00 77.30 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? -17.257 -1.795  -16.426 1.00 76.75 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? -17.834 -0.716  -16.339 1.00 71.61 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? -17.612 -3.180  -18.504 1.00 74.12 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? -18.007 -4.280  -17.718 1.00 66.00 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? -17.036 -2.567  -15.367 1.00 76.41 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? -17.481 -2.227  -14.006 1.00 73.19 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? -16.730 -1.013  -13.450 1.00 71.79 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? -17.304 -0.208  -12.723 1.00 64.17 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? -17.304 -3.435  -13.063 1.00 69.74 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? -17.853 -3.162  -11.667 1.00 63.82 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? -18.020 -4.681  -13.596 1.00 65.42 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? -15.461 -0.871  -13.789 1.00 67.07 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? -14.611 0.218   -13.311 1.00 63.42 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? -14.548 1.453   -14.213 1.00 64.19 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? -13.948 2.454   -13.836 1.00 58.13 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? -15.139 1.387   -15.402 1.00 61.98 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? -15.043 2.461   -16.391 1.00 59.35 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? -16.030 3.618   -16.162 1.00 60.36 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? -15.934 4.647   -16.834 1.00 54.94 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? -15.202 1.850   -17.783 1.00 52.58 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? -16.965 3.454   -15.234 1.00 59.76 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? -17.959 4.467   -14.918 1.00 57.86 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? -17.304 5.790   -14.497 1.00 59.74 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? -16.401 5.811   -13.668 1.00 54.09 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? -18.858 3.929   -13.803 1.00 50.58 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? -17.777 6.879   -15.089 1.00 55.57 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? -17.308 8.225   -14.751 1.00 53.42 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? -15.876 8.558   -15.182 1.00 55.80 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? -15.435 9.691   -14.992 1.00 50.92 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? -15.150 7.617   -15.782 1.00 55.60 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? -13.765 7.856   -16.192 1.00 55.11 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? -13.738 8.578   -17.541 1.00 57.71 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? -14.149 8.012   -18.556 1.00 53.10 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? -12.951 6.551   -16.241 1.00 49.15 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? -11.498 6.844   -16.589 1.00 44.59 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? -12.966 5.833   -14.891 1.00 45.10 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? -13.219 9.812   -17.603 1.00 54.02 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? -13.078 10.517  -18.867 1.00 52.66 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? -12.050 9.811   -19.758 1.00 55.27 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? -10.983 9.411   -19.296 1.00 51.49 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? -12.661 11.944  -18.494 1.00 46.39 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? -11.949 11.774  -17.153 1.00 45.40 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? -12.674 10.602  -16.507 1.00 47.86 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? -12.376 9.675   -21.044 1.00 61.22 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? -11.592 8.887   -22.000 1.00 60.67 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? -11.283 7.459   -21.496 1.00 64.40 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? -10.204 6.914   -21.717 1.00 59.25 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? -10.364 9.685   -22.442 1.00 53.79 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? -12.267 6.848   -20.838 1.00 66.16 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? -12.149 5.533   -20.212 1.00 65.69 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? -11.679 4.424   -21.152 1.00 69.79 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? -10.943 3.535   -20.735 1.00 64.78 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? -12.027 4.509   -22.440 1.00 70.61 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? -11.540 3.574   -23.452 1.00 71.86 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? -10.018 3.508   -23.526 1.00 76.50 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? -9.441  2.424   -23.483 1.00 73.55 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? -9.358  4.647   -23.563 1.00 77.25 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? -7.888  4.714   -23.661 1.00 78.88 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? -7.216  4.203   -22.391 1.00 81.58 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? -6.249  3.449   -22.464 1.00 80.08 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? -7.425  6.143   -23.977 1.00 75.40 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? -5.903  6.203   -24.133 1.00 67.51 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? -8.070  6.632   -25.276 1.00 67.74 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? -7.752  4.564   -21.228 1.00 79.13 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? -7.267  4.057   -19.944 1.00 80.52 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? -7.452  2.546   -19.822 1.00 82.89 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? -6.541  1.849   -19.391 1.00 81.86 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? -7.978  4.798   -18.808 1.00 78.30 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? -7.172  6.029   -18.373 1.00 72.72 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? -8.085  7.050   -17.730 1.00 67.36 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? -6.087  5.627   -17.377 1.00 67.42 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? -8.591  2.031   -20.268 1.00 81.30 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? -8.844  0.588   -20.272 1.00 81.96 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? -7.896  -0.144  -21.217 1.00 84.60 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? -7.371  -1.188  -20.853 1.00 83.77 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? -10.297 0.282   -20.625 1.00 79.44 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? -11.162 0.963   -19.748 1.00 70.79 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? -10.595 -1.203  -20.477 1.00 69.57 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? -7.603  0.411   -22.386 1.00 84.57 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? -6.587  -0.156  -23.284 1.00 86.10 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? -5.216  -0.165  -22.600 1.00 87.19 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? -4.526  -1.176  -22.671 1.00 86.27 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? -6.547  0.578   -24.637 1.00 85.87 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? -7.869  0.390   -25.410 1.00 82.35 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? -5.393  0.059   -25.511 1.00 81.34 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? -8.089  1.465   -26.472 1.00 77.50 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? -4.844  0.893   -21.894 1.00 85.42 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? -3.593  0.915   -21.138 1.00 84.90 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? -3.546  -0.187  -20.062 1.00 85.86 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? -2.523  -0.848  -19.912 1.00 84.60 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? -3.390  2.306   -20.524 1.00 83.46 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? -4.664  -0.425  -19.369 1.00 85.34 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? -4.802  -1.514  -18.392 1.00 84.04 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? -4.651  -2.887  -19.067 1.00 84.94 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? -3.915  -3.735  -18.567 1.00 84.61 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? -6.149  -1.392  -17.641 1.00 82.49 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? -6.166  -0.131  -16.745 1.00 80.11 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? -6.437  -2.636  -16.789 1.00 79.87 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? -7.569  0.288   -16.292 1.00 76.43 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? -5.303  -3.106  -20.212 1.00 87.78 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? -5.206  -4.368  -20.962 1.00 87.97 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? -3.771  -4.600  -21.455 1.00 88.11 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? -3.255  -5.707  -21.327 1.00 86.57 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? -6.215  -4.399  -22.132 1.00 87.55 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? -7.674  -4.400  -21.618 1.00 84.56 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? -6.000  -5.642  -23.013 1.00 84.50 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? -8.708  -4.079  -22.705 1.00 81.62 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? -3.115  -3.570  -21.983 1.00 88.29 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? -1.731  -3.663  -22.452 1.00 87.21 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? -0.767  -4.005  -21.310 1.00 86.93 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? 0.077   -4.880  -21.476 1.00 84.63 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? -1.321  -2.351  -23.138 1.00 86.31 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? -2.018  -2.059  -24.476 1.00 85.96 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? -1.585  -0.680  -24.970 1.00 80.98 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? -1.694  -3.078  -25.557 1.00 81.23 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? -0.934  -3.380  -20.154 1.00 87.08 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? -0.139  -3.709  -18.968 1.00 85.20 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? -0.396  -5.158  -18.507 1.00 85.59 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? 0.538   -5.863  -18.150 1.00 82.88 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? -0.441  -2.697  -17.848 1.00 83.83 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? 0.575   -2.716  -16.692 1.00 75.42 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? 1.940   -2.063  -17.004 1.00 73.25 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? 2.891   -2.254  -16.217 1.00 65.14 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? 2.068   -1.307  -17.995 1.00 66.65 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? -1.644  -5.627  -18.587 1.00 86.44 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? -2.013  -6.987  -18.196 1.00 84.65 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? -1.377  -8.082  -19.069 1.00 85.06 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? -1.093  -9.173  -18.581 1.00 82.68 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? -3.541  -7.106  -18.216 1.00 83.76 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? -1.149  -7.809  -20.351 1.00 86.72 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? -0.534  -8.749  -21.304 1.00 85.09 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? 0.948   -8.456  -21.581 1.00 83.90 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? 1.562   -9.130  -22.408 1.00 78.74 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? -1.367  -8.875  -22.599 1.00 84.48 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? -1.414  -7.546  -23.383 1.00 79.96 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? -2.769  -9.402  -22.273 1.00 76.36 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? -2.150  -7.632  -24.725 1.00 75.80 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? 1.525   -7.465  -20.902 1.00 82.62 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? 2.943   -7.124  -21.011 1.00 80.32 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? 3.332   -6.403  -22.302 1.00 81.09 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? 4.466   -6.530  -22.757 1.00 76.69 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? 2.404   -5.666  -22.913 1.00 84.20 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? 2.690   -4.877  -24.114 1.00 83.81 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? 2.988   -3.408  -23.779 1.00 83.43 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? 2.433   -2.852  -22.833 1.00 79.96 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? 1.547   -5.004  -25.128 1.00 82.50 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? 1.449   -6.371  -25.822 1.00 80.53 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? 0.316   -6.322  -26.841 1.00 74.86 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? 2.723   -6.749  -26.580 1.00 74.77 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? 3.834   -2.744  -24.582 1.00 80.14 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? 4.170   -1.345  -24.358 1.00 78.79 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? 2.988   -0.422  -24.677 1.00 80.39 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? 2.252   -0.620  -25.643 1.00 77.33 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? 5.378   -1.077  -25.257 1.00 74.41 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? 5.183   -2.051  -26.415 1.00 71.59 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? 4.556   -3.263  -25.732 1.00 74.12 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? 2.857   0.655   -23.906 1.00 80.75 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? 1.790   1.654   -24.079 1.00 80.31 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? 2.118   2.755   -25.091 1.00 80.76 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? 1.271   3.592   -25.380 1.00 77.10 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? 1.426   2.286   -22.728 1.00 77.90 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? 2.585   2.803   -22.110 1.00 70.24 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? 0.814   1.270   -21.767 1.00 70.01 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? 3.325   2.772   -25.656 1.00 79.97 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? 3.777   3.873   -26.525 1.00 77.38 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? 3.003   4.011   -27.848 1.00 78.50 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? 3.125   5.035   -28.522 1.00 74.33 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? 5.282   3.740   -26.784 1.00 74.14 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? 5.661   2.533   -27.594 1.00 69.82 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? 6.156   1.344   -27.104 1.00 60.57 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? 5.592   2.398   -28.963 1.00 60.75 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? 6.374   0.522   -28.141 1.00 55.70 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? 6.040   1.124   -29.282 1.00 56.81 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? 2.191   3.013   -28.210 1.00 80.49 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? 1.342   3.058   -29.403 1.00 80.51 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? -0.076  3.595   -29.125 1.00 81.88 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? -0.829  3.853   -30.067 1.00 79.14 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? 1.319   1.677   -30.068 1.00 78.10 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? 2.680   1.270   -30.640 1.00 76.47 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? 3.397   2.136   -31.190 1.00 69.71 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? 3.026   0.078   -30.547 1.00 70.78 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? -0.439  3.841   -27.859 1.00 82.00 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? -1.729  4.446   -27.484 1.00 82.58 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? -2.078  5.746   -28.234 1.00 83.17 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? -3.256  5.949   -28.523 1.00 80.96 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? -1.777  4.720   -25.973 1.00 81.26 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? -2.068  3.492   -25.101 1.00 78.13 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? -1.909  3.888   -23.636 1.00 72.42 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? -3.499  2.986   -25.308 1.00 72.99 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? -1.131  6.621   -28.594 1.00 82.50 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? -1.441  7.817   -29.380 1.00 80.57 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? -2.078  7.521   -30.733 1.00 81.43 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? -2.859  8.332   -31.225 1.00 78.81 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? -0.108  8.538   -29.576 1.00 77.73 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? 0.720   8.066   -28.397 1.00 73.89 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? 0.264   6.643   -28.184 1.00 76.80 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? -1.788  6.374   -31.338 1.00 82.60 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? -2.412  5.964   -32.596 1.00 82.69 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? -3.909  5.695   -32.410 1.00 83.60 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? -4.706  6.042   -33.279 1.00 82.07 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? -1.708  4.716   -33.148 1.00 81.40 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? -0.207  4.885   -33.452 1.00 79.12 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? 0.363   3.552   -33.933 1.00 74.26 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? 0.044   5.936   -34.533 1.00 74.03 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? -4.288  5.133   -31.266 1.00 85.40 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? -5.692  4.908   -30.907 1.00 85.70 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? -6.376  6.237   -30.572 1.00 85.49 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? -7.415  6.558   -31.147 1.00 83.19 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? -5.800  3.897   -29.751 1.00 85.21 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? -5.012  2.591   -30.015 1.00 81.91 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? -7.275  3.584   -29.452 1.00 80.74 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? -5.388  1.852   -31.300 1.00 74.92 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? -5.748  7.052   -29.731 1.00 83.48 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? -6.223  8.398   -29.383 1.00 81.77 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -6.463  9.292   -30.605 1.00 82.10 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -7.384  10.102  -30.607 1.00 79.00 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? -5.178  9.064   -28.470 1.00 79.50 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? -5.441  8.847   -26.972 1.00 72.66 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? -4.174  9.126   -26.165 1.00 66.48 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? -6.537  9.797   -26.481 1.00 66.57 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -5.662  9.134   -31.651 1.00 82.66 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -5.789  9.923   -32.872 1.00 81.23 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -7.106  9.680   -33.632 1.00 81.77 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -7.558  10.553  -34.372 1.00 78.68 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -4.576  9.620   -33.757 1.00 79.21 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -7.708  8.510   -33.473 1.00 84.27 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -8.928  8.099   -34.193 1.00 84.46 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -10.108 7.777   -33.272 1.00 83.87 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -11.202 7.501   -33.761 1.00 79.62 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -8.647  6.928   -35.150 1.00 83.26 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -7.584  7.293   -36.190 1.00 77.19 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -8.199  5.653   -34.424 1.00 77.75 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -9.910  7.850   -31.971 1.00 83.75 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -10.902 7.542   -30.936 1.00 82.94 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -12.233 8.275   -31.159 1.00 83.82 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -13.297 7.655   -31.204 1.00 80.18 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -10.292 7.915   -29.580 1.00 78.89 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -11.118 7.422   -28.398 1.00 72.43 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? -11.704 6.336   -28.532 1.00 63.79 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -11.105 8.117   -27.361 1.00 64.19 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -12.163 9.572   -31.459 1.00 80.81 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -13.341 10.409  -31.724 1.00 78.83 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -14.240 9.911   -32.875 1.00 79.32 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -15.400 10.318  -32.967 1.00 77.55 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -12.860 11.834  -32.014 1.00 76.45 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -12.125 11.990  -33.313 1.00 74.02 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -10.796 11.809  -33.493 1.00 67.17 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -12.669 12.325  -34.629 1.00 72.43 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -10.476 12.009  -34.834 1.00 65.33 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -11.599 12.330  -35.563 1.00 68.66 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -13.958 12.633  -35.110 1.00 67.00 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -11.799 12.621  -36.934 1.00 67.48 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -14.157 12.923  -36.472 1.00 63.86 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -13.088 12.916  -37.372 1.00 63.42 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -13.733 9.067   -33.763 1.00 83.96 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -14.509 8.460   -34.854 1.00 84.60 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -15.256 7.231   -34.333 1.00 85.18 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -16.457 7.090   -34.561 1.00 83.42 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -13.598 8.091   -36.054 1.00 83.58 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -12.809 9.320   -36.571 1.00 79.51 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -14.440 7.474   -37.191 1.00 77.92 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -11.782 8.992   -37.660 1.00 71.99 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -14.550 6.358   -33.638 1.00 87.68 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -15.069 5.062   -33.173 1.00 88.78 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -16.014 5.233   -31.980 1.00 88.95 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -17.024 4.539   -31.897 1.00 86.60 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -13.904 4.105   -32.845 1.00 88.05 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? -14.416 2.725   -32.427 1.00 81.20 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -12.991 3.898   -34.064 1.00 81.28 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -15.762 6.209   -31.122 1.00 87.11 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -16.528 6.457   -29.895 1.00 85.99 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -18.027 6.718   -30.131 1.00 87.08 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -18.876 6.392   -29.302 1.00 84.43 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -15.877 7.641   -29.165 1.00 82.55 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -16.324 7.767   -27.714 1.00 75.02 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -16.542 6.717   -27.075 1.00 66.90 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -16.467 8.925   -27.265 1.00 66.94 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -18.387 7.228   -31.300 1.00 87.64 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -19.796 7.456   -31.663 1.00 87.58 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -20.573 6.146   -31.780 1.00 89.13 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -21.653 6.015   -31.211 1.00 86.95 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -19.872 8.235   -32.979 1.00 84.72 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -19.290 9.644   -32.840 1.00 78.99 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -19.225 10.311  -34.211 1.00 75.29 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -18.623 11.648  -34.116 1.00 72.44 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -19.264 12.800  -34.007 1.00 67.78 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -20.563 12.877  -34.070 1.00 59.20 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -18.598 13.899  -33.830 1.00 63.56 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -20.032 5.186   -32.516 1.00 90.89 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -20.667 3.869   -32.673 1.00 91.74 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -20.541 3.021   -31.408 1.00 92.00 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -21.464 2.278   -31.088 1.00 90.07 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -20.112 3.106   -33.884 1.00 91.16 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -18.709 3.020   -33.852 1.00 82.78 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -20.474 3.804   -35.201 1.00 81.81 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -19.466 3.189   -30.666 1.00 90.91 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -19.271 2.587   -29.340 1.00 90.91 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -20.417 2.939   -28.397 1.00 91.20 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -21.057 2.050   -27.846 1.00 89.62 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -17.937 3.061   -28.733 1.00 89.81 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -16.867 2.586   -29.510 1.00 79.06 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -17.698 2.561   -27.315 1.00 78.27 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -20.738 4.220   -28.277 1.00 90.07 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -21.792 4.684   -27.363 1.00 89.78 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -23.178 4.183   -27.774 1.00 90.34 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -23.986 3.848   -26.919 1.00 89.11 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -21.800 6.214   -27.260 1.00 88.48 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -20.504 6.710   -27.045 1.00 77.69 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -22.641 6.694   -26.081 1.00 75.76 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -23.460 4.076   -29.074 1.00 92.33 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -24.732 3.510   -29.563 1.00 93.01 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -24.890 2.053   -29.124 1.00 93.06 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -25.956 1.684   -28.648 1.00 92.10 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -24.865 3.645   -31.092 1.00 93.20 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -26.106 2.929   -31.643 1.00 88.54 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -24.989 5.115   -31.501 1.00 88.99 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -23.851 1.240   -29.253 1.00 93.42 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -23.903 -0.174  -28.842 1.00 93.75 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -23.984 -0.317  -27.319 1.00 93.19 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -24.712 -1.184  -26.840 1.00 91.53 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -22.724 -0.969  -29.434 1.00 93.73 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -22.724 -2.433  -28.974 1.00 89.18 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -22.808 -0.985  -30.964 1.00 89.05 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? -23.334 0.549   -26.557 1.00 92.15 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? -23.449 0.554   -25.093 1.00 91.36 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? -24.918 0.711   -24.656 1.00 91.48 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? -25.446 -0.141  -23.945 1.00 89.61 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? -22.575 1.676   -24.494 1.00 90.32 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? -21.075 1.447   -24.598 1.00 89.30 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? -20.572 0.399   -24.936 1.00 82.25 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? -20.301 2.462   -24.265 1.00 81.87 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? -25.596 1.744   -25.149 1.00 92.03 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -26.996 2.003   -24.771 1.00 91.85 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -27.987 1.005   -25.375 1.00 91.94 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -29.060 0.796   -24.820 1.00 90.23 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -27.434 3.448   -25.083 1.00 90.84 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -26.521 4.465   -24.390 1.00 82.51 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -27.486 3.774   -26.576 1.00 82.91 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -27.650 0.370   -26.496 1.00 93.43 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -28.462 -0.702  -27.078 1.00 93.74 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -28.479 -1.939  -26.176 1.00 93.92 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -29.542 -2.516  -25.944 1.00 92.96 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -27.932 -1.052  -28.480 1.00 92.95 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -28.804 -2.114  -29.164 1.00 89.41 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -28.269 -2.583  -30.518 1.00 89.50 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -28.949 -3.428  -31.139 1.00 82.18 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -27.189 -2.140  -30.958 1.00 83.00 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -27.331 -2.321  -25.637 1.00 93.02 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? -27.219 -3.425  -24.688 1.00 93.03 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? -28.096 -3.215  -23.454 1.00 93.24 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? -28.861 -4.107  -23.076 1.00 90.93 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? -28.086 -2.013  -22.895 1.00 92.62 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? -28.923 -1.649  -21.747 1.00 91.61 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? -30.418 -1.731  -22.076 1.00 92.28 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? -31.214 -2.302  -21.325 1.00 90.28 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? -28.596 -0.215  -21.299 1.00 89.55 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? -27.139 -0.006  -20.899 1.00 86.67 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? -26.477 -0.997  -20.538 1.00 78.58 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -26.704 1.166   -20.953 1.00 79.22 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? -30.807 -1.189  -23.232 1.00 93.31 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -32.196 -1.144  -23.663 1.00 93.69 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? -32.776 -2.542  -23.922 1.00 93.91 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? -33.882 -2.859  -23.474 1.00 92.34 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -32.273 -0.264  -24.914 1.00 93.14 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? -32.034 -3.398  -24.610 1.00 94.10 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? -32.441 -4.782  -24.852 1.00 94.33 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? -32.472 -5.595  -23.550 1.00 94.20 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? -33.395 -6.389  -23.355 1.00 92.64 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? -31.521 -5.415  -25.905 1.00 94.27 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -31.737 -4.877  -27.338 1.00 93.19 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -30.678 -5.452  -28.266 1.00 87.78 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -33.100 -5.268  -27.909 1.00 87.22 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? -31.547 -5.354  -22.632 1.00 93.26 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? -31.559 -5.942  -21.295 1.00 92.99 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? -32.826 -5.596  -20.515 1.00 93.32 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? -33.512 -6.490  -20.016 1.00 91.81 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? -33.216 -4.324  -20.505 1.00 92.50 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? -34.465 -3.882  -19.892 1.00 92.37 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? -35.696 -4.551  -20.534 1.00 92.48 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? -36.610 -4.988  -19.832 1.00 90.82 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? -34.540 -2.353  -19.990 1.00 91.54 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? -35.703 -4.701  -21.855 1.00 93.54 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? -36.763 -5.399  -22.582 1.00 93.71 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? -36.866 -6.888  -22.234 1.00 94.10 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? -37.970 -7.409  -22.055 1.00 92.44 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? -35.739 -7.573  -22.091 1.00 93.63 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? -35.685 -8.984  -21.677 1.00 93.62 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? -36.220 -9.148  -20.250 1.00 93.29 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? -37.093 -9.986  -20.011 1.00 91.72 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? -34.249 -9.546  -21.817 1.00 93.35 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? -33.858 -9.665  -23.310 1.00 89.93 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? -34.119 -10.928 -21.140 1.00 90.18 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? -32.357 -9.866  -23.547 1.00 86.06 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? -35.750 -8.331  -19.316 1.00 92.42 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? -36.186 -8.381  -17.919 1.00 91.32 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? -37.681 -8.076  -17.776 1.00 91.22 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? -38.380 -8.770  -17.037 1.00 89.23 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? -35.350 -7.398  -17.091 1.00 89.68 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? -33.881 -7.816  -16.920 1.00 85.32 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? -33.133 -6.670  -16.254 1.00 78.21 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? -33.720 -9.057  -16.047 1.00 77.36 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? -38.199 -7.113  -18.527 1.00 92.25 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? -39.630 -6.815  -18.570 1.00 91.83 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? -40.445 -8.020  -19.040 1.00 91.88 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? -41.464 -8.365  -18.437 1.00 90.33 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? -39.860 -5.615  -19.489 1.00 91.46 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? -41.310 -5.229  -19.573 1.00 90.88 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? -42.050 -4.664  -18.558 1.00 80.76 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? -42.151 -5.392  -20.646 1.00 81.72 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? -43.294 -4.470  -19.012 1.00 82.63 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? -43.394 -4.901  -20.276 1.00 84.37 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? -39.995 -8.707  -20.090 1.00 92.67 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? -40.675 -9.895  -20.596 1.00 92.52 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? -40.652 -11.055 -19.595 1.00 92.40 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? -41.668 -11.737 -19.417 1.00 90.37 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? -40.042 -10.318 -21.920 1.00 92.36 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? -40.822 -11.408 -22.592 1.00 90.49 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? -42.015 -11.240 -23.260 1.00 78.89 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? -40.526 -12.745 -22.641 1.00 79.76 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? -42.415 -12.436 -23.713 1.00 81.56 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? -41.536 -13.379 -23.355 1.00 83.14 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? -39.524 -11.270 -18.925 1.00 90.88 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? -39.395 -12.297 -17.889 1.00 90.05 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? -40.308 -12.004 -16.694 1.00 89.39 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? -41.020 -12.903 -16.247 1.00 86.24 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? -37.925 -12.417 -17.457 1.00 89.55 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? -36.984 -13.020 -18.522 1.00 87.19 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? -35.550 -12.969 -18.014 1.00 82.34 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? -37.323 -14.472 -18.854 1.00 81.94 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? -40.367 -10.761 -16.242 1.00 88.11 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? -41.253 -10.338 -15.161 1.00 86.07 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? -42.732 -10.541 -15.520 1.00 85.63 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? -43.482 -11.136 -14.752 1.00 82.10 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? -40.943 -8.878  -14.812 1.00 83.45 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? -41.746 -8.421  -13.604 1.00 79.50 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? -41.884 -9.120  -12.622 1.00 70.42 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? -42.301 -7.230  -13.658 1.00 71.37 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? -43.162 -10.148 -16.723 1.00 87.56 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? -44.536 -10.398 -17.182 1.00 86.84 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? -44.878 -11.890 -17.232 1.00 86.60 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? -46.018 -12.281 -16.976 1.00 81.79 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? -44.748 -9.799  -18.575 1.00 84.74 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? -44.921 -8.276  -18.554 1.00 78.90 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? -45.420 -7.734  -19.895 1.00 74.23 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? -45.494 -8.417  -20.907 1.00 65.82 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? -45.807 -6.479  -19.941 1.00 63.55 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? -43.922 -12.732 -17.571 1.00 86.53 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? -44.113 -14.184 -17.616 1.00 86.09 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? -44.203 -14.789 -16.214 1.00 85.71 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? -44.991 -15.713 -16.013 1.00 80.87 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? -42.980 -14.797 -18.446 1.00 84.12 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? -43.210 -16.280 -18.766 1.00 76.40 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? -42.041 -16.788 -19.610 1.00 73.40 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? -42.223 -18.259 -20.003 1.00 64.65 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? -41.078 -18.729 -20.817 1.00 57.99 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? -43.439 -14.281 -15.266 1.00 82.22 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? -43.489 -14.695 -13.869 1.00 80.31 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? -44.814 -14.280 -13.212 1.00 80.16 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? -45.526 -15.126 -12.672 1.00 75.43 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? -42.274 -14.111 -13.148 1.00 76.99 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? -45.224 -13.029 -13.362 1.00 82.00 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? -46.505 -12.542 -12.827 1.00 80.16 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? -47.702 -13.302 -13.387 1.00 79.96 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? -48.610 -13.655 -12.640 1.00 74.19 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? -46.725 -11.038 -13.061 1.00 76.40 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? -46.023 -10.560 -14.180 1.00 67.61 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? -46.263 -10.206 -11.870 1.00 65.40 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? -47.705 -13.649 -14.669 1.00 80.99 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? -48.760 -14.487 -15.269 1.00 80.20 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? -48.812 -15.908 -14.708 1.00 79.75 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? -49.858 -16.540 -14.781 1.00 73.99 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? -48.593 -14.549 -16.789 1.00 77.49 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? -49.100 -13.272 -17.466 1.00 70.67 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? -48.922 -13.374 -18.981 1.00 66.26 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? -49.421 -12.077 -19.631 1.00 59.05 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? -49.323 -12.114 -21.104 1.00 52.31 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? -47.723 -16.424 -14.181 1.00 76.50 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? -47.667 -17.735 -13.520 1.00 74.52 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? -48.012 -17.675 -12.025 1.00 74.02 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? -47.943 -18.697 -11.355 1.00 67.28 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? -46.300 -18.377 -13.742 1.00 70.67 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? -46.136 -18.913 -15.170 1.00 64.87 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? -44.803 -19.648 -15.240 1.00 60.30 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? -44.651 -20.411 -16.554 1.00 53.31 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? -43.511 -21.346 -16.458 1.00 47.31 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? -48.390 -16.525 -11.516 1.00 67.41 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? -48.694 -16.316 -10.096 1.00 64.91 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? -47.470 -16.133 -9.202  1.00 65.59 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? -47.627 -15.901 -8.006  1.00 59.18 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? -46.274 -16.204 -9.757  1.00 57.20 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? -45.052 -15.883 -9.027  1.00 55.69 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? -44.918 -14.353 -8.942  1.00 56.34 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? -44.498 -13.697 -9.893  1.00 52.04 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? -43.831 -16.550 -9.686  1.00 51.21 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? -43.851 -18.087 -9.572  1.00 47.32 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? -42.666 -18.792 -10.261 1.00 42.87 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? -42.571 -20.035 -10.122 1.00 39.84 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? -41.878 -18.127 -10.970 1.00 41.60 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? -45.292 -13.784 -7.804  1.00 53.50 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? -45.041 -12.371 -7.521  1.00 53.60 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? -43.547 -12.170 -7.238  1.00 55.28 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? -43.122 -12.152 -6.090  1.00 50.92 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? -45.909 -11.883 -6.346  1.00 48.47 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? -47.380 -11.661 -6.721  1.00 44.17 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? -48.207 -11.079 -5.564  1.00 40.36 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? -47.818 -11.075 -4.414  1.00 38.15 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? -49.388 -10.569 -5.838  1.00 35.95 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? -42.739 -12.035 -8.279  1.00 51.38 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? -41.300 -11.772 -8.111  1.00 51.10 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? -41.019 -10.337 -7.644  1.00 51.54 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? -40.191 -10.123 -6.760  1.00 48.49 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? -40.530 -12.062 -9.409  1.00 46.89 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? -40.358 -13.560 -9.691  1.00 43.06 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? -39.396 -13.859 -10.849 1.00 39.90 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? -38.923 -15.020 -10.932 1.00 37.23 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? -39.109 -12.951 -11.666 1.00 37.55 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? -41.709 -9.368  -8.219  1.00 52.20 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? -41.597 -7.972  -7.801  1.00 51.48 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? -42.672 -7.667  -6.758  1.00 52.14 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? -43.771 -7.217  -7.092  1.00 48.98 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? -41.669 -7.035  -9.020  1.00 47.45 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? -40.349 -6.945  -9.802  1.00 43.80 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? -40.606 -6.325  -11.166 1.00 41.63 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? -39.328 -6.061  -9.085  1.00 42.83 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? -42.346 -7.894  -5.491  1.00 46.61 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? -43.025 -7.180  -4.422  1.00 46.89 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? -42.899 -5.664  -4.664  1.00 47.62 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? -42.061 -5.225  -5.454  1.00 44.96 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? -42.422 -7.607  -3.077  1.00 43.29 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? -43.743 -4.864  -3.995  1.00 41.86 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? -43.562 -3.409  -4.003  1.00 41.00 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? -42.157 -3.087  -3.495  1.00 40.99 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? -41.901 -3.000  -2.296  1.00 39.05 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? -44.614 -2.695  -3.140  1.00 37.99 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? -45.967 -2.532  -3.835  1.00 34.57 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? -46.941 -1.660  -3.029  1.00 32.14 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? -47.851 -1.081  -3.658  1.00 29.25 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? -46.780 -1.568  -1.793  1.00 30.42 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? -41.260 -2.943  -4.433  1.00 42.42 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? -39.964 -2.373  -4.148  1.00 42.21 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? -40.253 -0.928  -3.786  1.00 42.29 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? -40.445 -0.088  -4.659  1.00 40.52 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? -38.997 -2.498  -5.341  1.00 39.41 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? -37.612 -1.986  -4.951  1.00 36.09 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? -38.846 -3.952  -5.798  1.00 36.76 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? -40.337 -0.652  -2.478  1.00 37.77 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? -40.016 0.693   -2.041  1.00 36.68 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? -38.610 0.935   -2.557  1.00 36.96 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? -37.652 0.380   -2.032  1.00 35.11 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? -40.089 0.843   -0.515  1.00 33.75 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? -41.525 1.089   -0.039  1.00 30.14 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? -41.532 1.375   1.464   1.00 27.90 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? -42.939 1.738   1.939   1.00 23.74 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? -42.958 2.063   3.378   1.00 21.35 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? -38.546 1.681   -3.635  1.00 37.67 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? -37.299 2.232   -4.131  1.00 37.50 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? -36.816 3.123   -2.999  1.00 37.63 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? -37.239 4.269   -2.899  1.00 36.01 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? -37.514 3.011   -5.446  1.00 35.24 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? -36.195 3.512   -6.022  1.00 31.95 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? -38.192 2.148   -6.522  1.00 32.51 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? -36.047 2.544   -2.073  1.00 34.61 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? -35.236 3.383   -1.214  1.00 33.82 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? -34.483 4.301   -2.152  1.00 33.60 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? -34.006 3.862   -3.203  1.00 32.16 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? -34.281 2.575   -0.329  1.00 31.47 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? -35.021 1.942   0.853   1.00 28.46 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? -34.087 1.336   1.907   1.00 26.53 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? -34.579 1.125   3.037   1.00 24.35 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? -32.899 1.093   1.591   1.00 25.31 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? -34.524 5.581   -1.829  1.00 30.90 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? -34.081 6.612   -2.735  1.00 30.59 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? -32.667 6.259   -3.193  1.00 31.19 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? -31.728 6.351   -2.416  1.00 29.39 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? -34.154 7.965   -2.018  1.00 27.90 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? -32.565 5.827   -4.457  1.00 34.57 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? -31.290 5.814   -5.157  1.00 34.23 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? -30.704 7.190   -4.860  1.00 34.08 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? -31.438 8.173   -5.019  1.00 32.48 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? -31.493 5.601   -6.674  1.00 32.03 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? -32.204 4.259   -6.964  1.00 29.50 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? -30.148 5.671   -7.413  1.00 29.87 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? -32.645 4.089   -8.424  1.00 27.94 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? -29.479 7.278   -4.344  1.00 31.70 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? -28.883 8.558   -4.003  1.00 31.71 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? -29.128 9.500   -5.177  1.00 32.21 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? -28.869 9.140   -6.323  1.00 30.69 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? -27.405 8.283   -3.721  1.00 29.46 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? -27.156 6.913   -4.346  1.00 28.91 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? -28.503 6.220   -4.238  1.00 30.33 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? -29.732 10.641  -4.886  1.00 29.67 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? -30.370 11.479  -5.894  1.00 29.02 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? -29.422 11.682  -7.076  1.00 29.63 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? -28.312 12.164  -6.875  1.00 27.91 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? -30.743 12.834  -5.263  1.00 26.27 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? -32.211 13.004  -4.932  1.00 23.23 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? -33.096 12.605  -5.668  1.00 21.94 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? -32.528 13.683  -3.851  1.00 21.82 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? -29.906 11.425  -8.296  1.00 33.22 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? -29.145 11.614  -9.539  1.00 33.95 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? -28.575 13.032  -9.718  1.00 34.17 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? -27.751 13.255  -10.600 1.00 32.14 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? -30.037 11.278  -10.740 1.00 31.45 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? -30.654 9.578   -10.673 1.00 28.32 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? -28.977 13.971  -8.882  1.00 30.57 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? -28.338 15.285  -8.785  1.00 30.84 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? -26.840 15.184  -8.526  1.00 31.10 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? -26.098 15.977  -9.084  1.00 29.34 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? -28.967 16.107  -7.660  1.00 28.59 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? -30.337 16.666  -8.039  1.00 25.79 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? -30.778 17.644  -6.960  1.00 23.91 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? -32.073 18.341  -7.358  1.00 21.07 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? -32.426 19.380  -6.372  1.00 19.78 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? -26.397 14.236  -7.709  1.00 30.74 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? -24.974 14.084  -7.418  1.00 31.07 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? -24.186 13.676  -8.658  1.00 31.21 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? -23.141 14.257  -8.917  1.00 29.59 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? -24.738 13.096  -6.271  1.00 29.12 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? -25.264 11.822  -6.564  1.00 27.11 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? -24.706 12.767  -9.489  1.00 32.41 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? -24.038 12.371  -10.738 1.00 32.60 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? -23.893 13.531  -11.732 1.00 32.55 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? -22.894 13.621  -12.436 1.00 31.25 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? -24.801 11.244  -11.438 1.00 30.60 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? -24.644 9.872   -10.783 1.00 27.83 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? -25.239 8.753   -11.648 1.00 26.28 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? -24.865 7.584   -11.430 1.00 24.61 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? -26.088 9.054   -12.530 1.00 26.16 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? -24.876 14.423  -11.802 1.00 31.93 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? -24.764 15.597  -12.672 1.00 32.32 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? -23.724 16.601  -12.151 1.00 32.25 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? -23.025 17.222  -12.949 1.00 31.05 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? -26.132 16.264  -12.856 1.00 30.55 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? -27.020 15.583  -13.907 1.00 27.65 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? -28.255 16.431  -14.270 1.00 26.09 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? -28.678 16.404  -15.448 1.00 24.02 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? -28.770 17.192  -13.408 1.00 25.50 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? -23.606 16.751  -10.839 1.00 30.24 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? -22.610 17.648  -10.234 1.00 29.77 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? -21.190 17.063  -10.261 1.00 29.59 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? -20.224 17.818  -10.376 1.00 28.32 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? -23.024 18.027  -8.798  1.00 27.67 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? -24.175 19.050  -8.779  1.00 24.71 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? -24.570 19.553  -7.382  1.00 23.21 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? -25.360 20.531  -7.330  1.00 21.51 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? -24.118 18.987  -6.365  1.00 23.34 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? -21.051 15.743  -10.211 1.00 30.19 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? -19.733 15.085  -10.208 1.00 30.03 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? -19.080 15.005  -11.580 1.00 29.75 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? -17.869 14.794  -11.660 1.00 28.47 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? -19.778 13.681  -9.598  1.00 28.48 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? -20.762 12.905  -10.221 1.00 26.60 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? -20.057 13.709  -8.101  1.00 26.27 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? -19.827 15.234  -12.662 1.00 30.99 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? -19.184 15.388  -13.968 1.00 30.59 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? -18.322 16.657  -13.947 1.00 30.19 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? -18.866 17.768  -13.956 1.00 29.26 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? -20.214 15.434  -15.091 1.00 29.35 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? -19.543 15.532  -16.336 1.00 27.53 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? -16.995 16.540  -13.932 1.00 31.44 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? -16.123 17.668  -13.593 1.00 30.96 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? -16.198 18.825  -14.594 1.00 31.14 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? -15.854 19.956  -14.277 1.00 29.76 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? -14.713 17.063  -13.516 1.00 29.28 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? -14.797 15.811  -14.384 1.00 28.89 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? -16.222 15.334  -14.152 1.00 30.51 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? -16.651 18.529  -15.801 1.00 31.31 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? -16.796 19.493  -16.893 1.00 31.18 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? -18.188 20.133  -16.979 1.00 31.02 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? -18.328 21.201  -17.580 1.00 29.52 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? -16.442 18.787  -18.211 1.00 29.52 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? -14.940 18.510  -18.389 1.00 26.86 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? -14.724 17.515  -19.514 1.00 25.04 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? -14.180 19.798  -18.738 1.00 26.09 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? -19.209 19.496  -16.439 1.00 29.93 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? -20.574 20.024  -16.487 1.00 30.52 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? -20.846 20.804  -15.209 1.00 30.50 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? -21.368 20.283  -14.233 1.00 29.03 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? -21.627 18.936  -16.765 1.00 29.17 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? -23.008 19.561  -16.969 1.00 26.43 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? -21.291 18.156  -18.045 1.00 27.28 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? -20.515 22.081  -15.241 1.00 31.92 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? -21.071 23.013  -14.268 1.00 32.45 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? -22.586 23.041  -14.434 1.00 32.04 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? -23.104 23.722  -15.326 1.00 30.07 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? -20.512 24.440  -14.436 1.00 30.71 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? -20.309 24.755  -15.801 1.00 29.02 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? -19.172 24.615  -13.745 1.00 29.34 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? -23.290 22.335  -13.574 1.00 31.32 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? -24.681 22.662  -13.353 1.00 32.05 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? -24.735 24.087  -12.829 1.00 31.35 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? -24.344 24.382  -11.704 1.00 29.55 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? -25.374 21.653  -12.431 1.00 29.95 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? -26.005 20.569  -13.249 1.00 27.75 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? -27.259 20.632  -13.831 1.00 26.61 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? -25.388 19.450  -13.712 1.00 26.15 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? -27.389 19.563  -14.627 1.00 25.40 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? -26.272 18.829  -14.590 1.00 25.60 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? -25.214 24.992  -13.683 1.00 30.43 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? -25.820 26.201  -13.162 1.00 31.20 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? -27.044 25.729  -12.382 1.00 30.67 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? -28.089 25.491  -12.974 1.00 29.26 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? -26.211 27.161  -14.292 1.00 29.22 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? -25.006 27.876  -14.900 1.00 27.69 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? -25.394 28.932  -15.938 1.00 26.12 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? -26.502 29.011  -16.437 1.00 25.44 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? -24.475 29.797  -16.306 1.00 25.65 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? -26.887 25.554  -11.082 1.00 31.01 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? -28.051 25.458  -10.219 1.00 32.09 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? -28.903 26.688  -10.538 1.00 31.16 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? -28.425 27.811  -10.349 1.00 29.21 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? -27.628 25.398  -8.737  1.00 29.87 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? -27.542 23.970  -8.213  1.00 27.02 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? -28.314 23.111  -8.607  1.00 26.41 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? -26.637 23.687  -7.303  1.00 26.92 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? -30.096 26.520  -11.130 1.00 28.88 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? -30.973 27.652  -11.311 1.00 29.05 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? -31.174 28.249  -9.922  1.00 29.30 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? -31.427 27.514  -8.965  1.00 27.18 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? -32.258 27.096  -11.929 1.00 26.22 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? -32.266 25.631  -11.493 1.00 25.56 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? -30.782 25.272  -11.399 1.00 28.41 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? -31.009 29.558  -9.825  1.00 28.72 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? -31.325 30.253  -8.586  1.00 28.95 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? -32.753 29.844  -8.215  1.00 29.35 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? -33.695 30.176  -8.934  1.00 27.88 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? -31.178 31.761  -8.800  1.00 26.54 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? -32.874 29.023  -7.182  1.00 29.16 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? -34.183 28.598  -6.705  1.00 29.18 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? -35.005 29.854  -6.455  1.00 29.33 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? -34.430 30.867  -6.050  1.00 27.79 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? -36.304 29.827  -6.754  1.00 28.46 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? -37.131 31.002  -6.554  1.00 29.02 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? -36.916 31.472  -5.119  1.00 29.58 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? -37.068 30.685  -4.185  1.00 27.68 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? -38.569 30.560  -6.837  1.00 26.30 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? -38.531 29.047  -6.616  1.00 26.21 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? -37.111 28.663  -7.037  1.00 30.34 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? -36.501 32.718  -4.990  1.00 28.84 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? -36.375 33.353  -3.681  1.00 29.13 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? -37.751 33.215  -3.057  1.00 29.09 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? -38.695 33.839  -3.533  1.00 27.80 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? -35.954 34.826  -3.805  1.00 26.83 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? -35.835 35.495  -2.437  1.00 23.99 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? -34.594 34.952  -4.517  1.00 26.05 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? -37.867 32.318  -2.088  1.00 27.87 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? -39.110 32.171  -1.358  1.00 29.13 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? -39.411 33.556  -0.791  1.00 29.25 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? -38.644 34.070  0.022   1.00 27.96 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? -38.954 31.103  -0.278  1.00 26.89 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? -40.454 34.181  -1.319  1.00 28.20 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? -40.906 35.473  -0.838  1.00 29.03 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? -41.146 35.318  0.651   1.00 28.36 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? -42.019 34.543  1.048   1.00 26.90 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? -42.190 35.894  -1.561  1.00 26.82 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? -43.142 34.851  -1.513  1.00 25.28 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? -40.329 35.992  1.446   1.00 27.64 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? -40.550 36.030  2.879   1.00 28.61 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? -42.007 36.461  3.081   1.00 28.37 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? -42.410 37.463  2.487   1.00 27.18 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? -39.563 37.007  3.517   1.00 26.60 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? -42.810 35.687  3.812   1.00 26.14 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? -44.189 36.065  4.040   1.00 27.76 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? -44.171 37.447  4.684   1.00 28.56 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? -43.503 37.645  5.701   1.00 26.77 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? -44.780 34.977  4.938   1.00 25.12 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? -43.557 34.376  5.631   1.00 24.70 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? -42.442 34.529  4.599   1.00 28.91 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? -44.847 38.388  4.040   1.00 26.13 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? -45.052 39.701  4.633   1.00 27.15 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? -45.739 39.478  5.978   1.00 26.38 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? -46.876 39.020  6.051   1.00 25.68 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? -45.882 40.612  3.718   1.00 26.00 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? -45.084 41.170  2.528   1.00 24.64 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? -45.891 42.129  1.635   1.00 24.15 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? -45.244 42.946  0.937   1.00 22.45 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? -47.134 42.023  1.613   1.00 26.31 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? -45.004 39.740  7.039   1.00 26.13 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? -45.592 39.868  8.359   1.00 28.69 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? -46.519 41.078  8.290   1.00 28.01 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? -46.073 42.211  8.452   1.00 26.99 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? -44.487 40.035  9.418   1.00 27.37 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? -43.908 38.703  9.927   1.00 25.05 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? -42.565 38.924  10.613  1.00 24.74 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? -44.853 38.042  10.940  1.00 28.57 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? -47.789 40.819  7.995   1.00 26.43 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? -48.819 41.835  8.147   1.00 27.54 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? -48.759 42.338  9.588   1.00 26.53 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? -49.191 41.668  10.530  1.00 25.96 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? -50.217 41.291  7.835   1.00 26.56 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? -50.534 41.159  6.339   1.00 24.98 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? -52.017 40.811  6.088   1.00 24.11 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? -52.498 41.077  4.967   1.00 22.14 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? -52.683 40.284  7.020   1.00 26.42 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? -48.190 43.512  9.743   1.00 27.13 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? -48.304 44.269  10.972  1.00 28.00 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? -49.776 44.642  11.117  1.00 27.19 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? -50.224 45.647  10.570  1.00 25.89 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? -47.401 45.511  10.930  1.00 26.58 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? -47.671 46.308  9.799   1.00 24.75 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? -50.531 43.789  11.816  1.00 28.68 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? -51.853 44.200  12.277  1.00 30.82 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? -51.642 45.387  13.209  1.00 29.19 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? -51.335 45.213  14.382  1.00 27.53 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? -52.599 43.056  12.971  1.00 29.53 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? -53.257 42.116  11.957  1.00 27.84 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? -54.124 41.081  12.671  1.00 26.73 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? -54.871 40.239  11.633  1.00 23.62 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? -55.716 39.205  12.252  1.00 22.69 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? -51.800 46.592  12.656  1.00 27.65 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? -52.089 47.769  13.457  1.00 28.27 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? -53.388 47.476  14.204  1.00 27.11 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? -54.480 47.511  13.635  1.00 26.46 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? -52.218 49.020  12.581  1.00 27.69 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? -50.877 49.537  12.058  1.00 25.83 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? -50.998 50.872  11.308  1.00 24.67 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? -49.982 51.603  11.261  1.00 23.58 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? -52.097 51.167  10.779  1.00 27.56 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? -53.259 47.092  15.464  1.00 28.27 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? -54.412 47.113  16.348  1.00 28.43 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? -54.852 48.566  16.456  1.00 27.14 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? -54.175 49.374  17.097  1.00 26.04 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? -54.070 46.522  17.719  1.00 27.12 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? -52.969 47.177  18.303  1.00 25.25 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? -55.967 48.885  15.799  1.00 26.34 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? -56.641 50.172  15.926  1.00 27.03 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? -57.187 50.258  17.354  1.00 26.68 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? -58.302 49.829  17.628  1.00 25.16 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? -57.754 50.322  14.870  1.00 25.20 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? -58.370 51.715  14.888  1.00 22.73 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? -57.228 50.064  13.447  1.00 25.78 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? -56.357 50.742  18.263  1.00 21.79 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? -56.855 51.530  19.380  1.00 22.08 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? -57.128 52.952  18.885  1.00 20.61 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? -56.300 53.485  18.134  1.00 17.81 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? -55.874 51.524  20.566  1.00 20.65 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? -56.108 50.401  21.577  1.00 19.31 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? -54.982 50.400  22.604  1.00 19.21 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? -57.429 50.584  22.332  1.00 21.21 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? -58.203 53.472  19.299  1.00 18.62 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? -43.744 77.796  43.288  1.00 22.42 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? -42.854 78.286  44.357  1.00 28.32 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? -41.501 77.618  44.195  1.00 28.93 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? -41.450 76.425  43.986  1.00 27.48 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? -43.424 78.007  45.749  1.00 27.63 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? -44.461 79.059  46.170  1.00 25.67 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? -45.210 78.705  47.783  1.00 23.66 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? -46.038 80.282  48.134  1.00 21.24 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? -40.442 78.412  44.255  1.00 27.57 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? -39.111 78.126  43.685  1.00 30.88 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? -38.156 77.345  44.605  1.00 30.13 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? -36.959 77.587  44.554  1.00 29.29 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? -38.461 79.473  43.329  1.00 29.94 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? -39.182 80.268  42.240  1.00 28.44 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? -38.652 81.699  42.127  1.00 27.12 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? -38.514 82.173  40.974  1.00 24.80 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? -38.445 82.319  43.194  1.00 29.79 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? -38.627 76.491  45.506  1.00 29.30 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? -37.757 76.052  46.603  1.00 33.66 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? -36.494 75.372  46.078  1.00 32.67 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? -36.521 74.291  45.507  1.00 30.50 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? -38.496 75.180  47.622  1.00 32.04 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? -39.221 76.044  48.661  1.00 30.04 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? -39.764 75.191  49.806  1.00 28.64 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? -40.376 76.069  50.905  1.00 25.78 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? -40.871 75.281  52.043  1.00 24.58 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? -35.423 76.084  46.351  1.00 29.56 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? -34.027 75.833  45.994  1.00 31.37 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? -33.441 74.669  46.795  1.00 30.53 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? -32.568 74.886  47.627  1.00 28.82 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? -33.247 77.120  46.284  1.00 29.26 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? -33.439 77.511  47.635  1.00 27.54 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? -33.946 73.459  46.638  1.00 30.71 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? -33.389 72.327  47.372  1.00 34.72 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? -31.967 72.068  46.872  1.00 34.09 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? -31.733 71.299  45.946  1.00 31.76 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? -34.320 71.101  47.291  1.00 32.60 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? -35.388 71.083  48.378  1.00 29.49 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? -35.406 71.850  49.319  1.00 28.78 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? -36.314 70.154  48.297  1.00 30.64 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? -31.041 72.786  47.516  1.00 29.79 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? -29.588 72.666  47.389  1.00 31.32 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? -29.127 71.312  47.944  1.00 30.13 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? -28.451 71.242  48.965  1.00 29.06 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? -28.902 73.798  48.171  1.00 29.82 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? -29.147 75.212  47.637  1.00 28.35 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? -28.432 76.279  48.485  1.00 27.05 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? -28.098 77.345  47.913  1.00 25.26 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? -28.234 76.047  49.702  1.00 29.49 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? -29.549 70.196  47.345  1.00 29.95 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? -29.074 68.888  47.800  1.00 30.81 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? -27.582 68.811  47.535  1.00 30.05 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? -27.148 68.551  46.414  1.00 28.25 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? -29.831 67.725  47.152  1.00 28.47 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? -30.056 67.958  45.784  1.00 26.84 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? -31.191 67.521  47.818  1.00 27.69 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? -26.832 69.129  48.598  1.00 30.07 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? -25.379 69.193  48.601  1.00 31.74 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? -24.818 67.861  48.108  1.00 30.75 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? -24.941 66.834  48.772  1.00 29.19 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? -24.890 69.520  50.024  1.00 29.69 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? -24.842 71.017  50.306  1.00 26.38 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? -24.497 71.817  49.461  1.00 26.34 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? -25.136 71.437  51.512  1.00 27.86 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? -24.204 67.908  46.933  1.00 30.64 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? -23.454 66.781  46.398  1.00 32.47 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? -22.220 66.562  47.261  1.00 32.42 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? -21.177 67.142  46.984  1.00 30.55 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? -22.383 65.794  48.335  1.00 29.05 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? -21.257 65.417  49.173  1.00 30.66 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? -20.274 64.632  48.310  1.00 29.58 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? -20.507 63.487  47.939  1.00 28.23 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? -21.729 64.628  50.401  1.00 29.04 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? -22.087 65.516  51.582  1.00 28.13 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? -21.121 65.791  52.570  1.00 27.60 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? -23.373 66.082  51.695  1.00 28.32 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? -21.437 66.617  53.663  1.00 25.87 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? -23.693 66.915  52.785  1.00 27.88 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? -22.725 67.178  53.769  1.00 28.67 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? -23.032 67.982  54.835  1.00 29.06 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? -19.185 65.319  47.954  1.00 28.70 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? -17.981 64.738  47.366  1.00 31.57 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? -17.332 63.830  48.415  1.00 31.24 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? -16.400 64.240  49.100  1.00 30.22 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? -17.028 65.872  46.949  1.00 29.81 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? -17.375 66.558  45.621  1.00 27.43 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? -16.667 67.909  45.522  1.00 27.04 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? -16.938 65.699  44.433  1.00 30.67 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? -17.875 62.634  48.591  1.00 31.85 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? -17.356 61.742  49.619  1.00 33.61 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? -15.960 61.283  49.211  1.00 32.37 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? -15.745 60.603  48.205  1.00 30.90 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? -18.352 60.615  49.936  1.00 31.05 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? -18.437 60.298  51.431  1.00 28.17 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? -17.574 60.788  52.193  1.00 28.21 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? -19.378 59.567  51.805  1.00 30.23 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? -14.994 61.768  49.951  1.00 31.91 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? -13.563 61.639  49.672  1.00 33.18 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? -13.061 60.257  50.082  1.00 32.37 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? -12.305 60.128  51.042  1.00 31.02 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? -12.800 62.767  50.380  1.00 30.50 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? -13.020 62.733  51.772  1.00 29.61 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? -13.512 59.216  49.393  1.00 32.45 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? -13.144 57.846  49.729  1.00 35.32 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? -11.617 57.690  49.749  1.00 35.06 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? -10.916 58.035  48.796  1.00 33.89 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? -13.823 56.884  48.756  1.00 32.72 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? -11.121 57.195  50.878  1.00 32.83 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? -9.697  57.141  51.196  1.00 35.39 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? -8.939  56.296  50.171  1.00 34.82 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? -9.254  55.133  49.938  1.00 33.14 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? -9.493  56.568  52.602  1.00 32.73 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? -9.876  57.552  53.720  1.00 31.73 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? -9.659  56.964  55.123  1.00 29.34 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? -9.504  55.779  55.332  1.00 30.09 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? -9.641  57.796  56.143  1.00 30.65 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -7.881  56.882  49.603  1.00 33.73 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -6.912  56.165  48.784  1.00 35.53 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -6.216  55.112  49.657  1.00 35.68 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -5.362  55.438  50.475  1.00 34.19 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -5.931  57.176  48.187  1.00 32.89 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -6.611  53.858  49.508  1.00 34.94 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -6.018  52.754  50.260  1.00 36.38 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -4.513  52.666  50.010  1.00 35.80 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -4.051  52.984  48.916  1.00 34.04 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -3.730  52.276  51.018  1.00 34.43 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? -2.277  52.361  50.970  1.00 36.53 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? -1.719  51.498  49.839  1.00 37.25 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? -2.147  50.362  49.627  1.00 35.15 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? -1.787  51.913  52.351  1.00 32.89 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -2.918  51.031  52.865  1.00 32.75 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -4.167  51.665  52.267  1.00 37.45 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? -0.728  52.054  49.133  1.00 34.26 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? -0.005  51.345  48.087  1.00 36.27 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? 0.619   50.074  48.675  1.00 36.16 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? 1.437   50.140  49.585  1.00 34.58 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? 1.047   52.282  47.493  1.00 33.45 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? 0.214   48.920  48.164  1.00 33.83 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? 0.725   47.638  48.633  1.00 36.44 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? 2.246   47.590  48.454  1.00 36.55 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? 2.780   47.989  47.421  1.00 34.91 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? 0.010   46.504  47.903  1.00 33.96 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? 2.930   47.132  49.486  1.00 34.83 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? 4.388   47.165  49.587  1.00 37.10 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? 5.103   46.349  48.511  1.00 37.05 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? 4.487   45.593  47.764  1.00 34.99 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? 6.438   46.493  48.438  1.00 35.03 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? 7.255   45.865  47.408  1.00 36.36 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? 7.039   44.349  47.422  1.00 37.38 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? 7.099   43.711  48.470  1.00 35.04 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? 8.701   46.264  47.720  1.00 32.95 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? 8.680   46.567  49.211  1.00 33.34 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? 7.283   47.135  49.434  1.00 37.69 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? 6.767   43.786  46.233  1.00 36.14 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? 6.439   42.371  46.083  1.00 38.33 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? 7.531   41.492  46.679  1.00 38.62 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? 8.714   41.704  46.423  1.00 36.75 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? 7.120   40.524  47.485  1.00 38.61 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? 8.029   39.660  48.224  1.00 42.07 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? 9.063   39.023  47.281  1.00 42.61 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? 8.719   38.612  46.173  1.00 40.32 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? 7.220   38.600  48.971  1.00 38.84 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? 10.329  38.943  47.699  1.00 42.39 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? 11.386  38.369  46.883  1.00 44.34 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? 10.982  36.950  46.499  1.00 45.86 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? 10.646  36.140  47.362  1.00 43.15 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? 12.655  38.421  47.745  1.00 40.82 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? 12.126  38.456  49.172  1.00 40.91 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? 10.815  39.225  49.043  1.00 44.68 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? 10.975  36.679  45.198  1.00 52.42 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? 10.562  35.375  44.684  1.00 54.61 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? 11.407  34.294  45.339  1.00 55.74 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? 12.616  34.245  45.130  1.00 51.35 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? 10.784  33.482  46.173  1.00 57.38 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? 11.479  32.518  47.023  1.00 60.31 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? 12.255  31.522  46.170  1.00 61.35 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? 11.852  31.177  45.059  1.00 56.71 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? 10.504  31.791  47.964  1.00 55.17 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? 9.391   31.320  47.245  1.00 50.62 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? 9.972   32.709  49.068  1.00 49.89 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? 13.355  31.030  46.713  1.00 64.03 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? 14.208  30.051  46.034  1.00 69.07 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? 13.413  28.844  45.512  1.00 71.43 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? 13.681  28.339  44.423  1.00 67.47 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? 15.303  29.616  47.015  1.00 65.43 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? 12.365  28.455  46.232  1.00 66.44 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? 11.440  27.406  45.820  1.00 69.63 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? 10.697  27.732  44.511  1.00 71.59 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? 10.485  26.846  43.683  1.00 66.70 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? 10.455  27.173  46.968  1.00 66.70 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? 10.324  29.001  44.295  1.00 68.11 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? 9.678   29.438  43.053  1.00 69.51 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? 10.612  29.357  41.846  1.00 71.71 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? 10.224  28.853  40.789  1.00 67.83 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? 11.872  29.783  42.017  1.00 72.45 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? 12.912  29.606  40.992  1.00 74.52 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? 13.189  28.130  40.729  1.00 75.92 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? 13.250  27.743  39.572  1.00 72.72 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? 14.210  30.337  41.367  1.00 70.90 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? 14.235  31.775  40.836  1.00 63.21 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? 15.603  32.405  41.093  1.00 60.16 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? 15.729  33.741  40.476  1.00 53.25 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? 16.786  34.535  40.554  1.00 47.08 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? 17.851  34.199  41.236  1.00 44.00 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? 16.796  35.688  39.945  1.00 42.42 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? 13.296  27.333  41.776  1.00 71.03 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? 13.521  25.898  41.642  1.00 73.41 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? 12.384  25.206  40.871  1.00 75.35 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? 12.655  24.430  39.960  1.00 72.29 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? 13.720  25.291  43.031  1.00 70.98 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? 11.121  25.553  41.153  1.00 71.75 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? 9.974   25.015  40.397  1.00 71.63 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? 9.974   25.450  38.934  1.00 72.72 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? 9.716   24.619  38.072  1.00 69.09 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? 8.639   25.396  41.055  1.00 68.47 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? 8.199   24.374  42.114  1.00 60.88 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? 6.793   24.719  42.616  1.00 56.96 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? 6.279   23.712  43.569  1.00 50.79 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? 5.106   23.753  44.193  1.00 43.60 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? 4.267   24.743  44.015  1.00 41.46 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? 4.755   22.798  45.006  1.00 39.32 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? 10.273  26.723  38.648  1.00 71.31 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? 10.386  27.191  37.257  1.00 70.92 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? 11.538  26.504  36.531  1.00 72.07 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? 11.362  26.098  35.392  1.00 67.70 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? 10.549  28.716  37.188  1.00 66.54 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? 9.204   29.448  37.310  1.00 59.77 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? 9.412   30.945  37.081  1.00 57.18 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? 8.140   31.697  37.142  1.00 50.54 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? 7.999   33.007  36.964  1.00 45.04 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? 9.023   33.783  36.718  1.00 42.28 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? 6.818   33.562  37.030  1.00 40.00 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? 12.660  26.355  37.207  1.00 72.58 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? 13.816  25.666  36.641  1.00 72.15 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? 13.503  24.182  36.391  1.00 73.32 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? 13.790  23.668  35.318  1.00 69.59 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? 15.022  25.869  37.567  1.00 68.61 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? 16.548  25.930  36.587  1.00 58.45 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? 12.833  23.529  37.329  1.00 70.42 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? 12.380  22.151  37.157  1.00 71.46 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? 11.363  22.008  36.011  1.00 72.61 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? 11.458  21.074  35.221  1.00 68.68 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? 11.798  21.653  38.484  1.00 68.82 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? 10.426  22.953  35.890  1.00 68.96 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? 9.481   22.982  34.774  1.00 67.62 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? 10.165  23.182  33.422  1.00 69.30 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? 9.854   22.479  32.461  1.00 65.10 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? 11.146  24.088  33.370  1.00 72.29 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? 11.950  24.316  32.172  1.00 71.06 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? 12.790  23.084  31.816  1.00 73.08 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? 12.755  22.632  30.677  1.00 69.10 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? 12.830  25.550  32.377  1.00 66.13 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? 13.673  25.880  31.162  1.00 61.33 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? 15.011  25.458  31.079  1.00 56.99 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? 13.105  26.599  30.091  1.00 56.23 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? 15.777  25.761  29.942  1.00 50.96 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? 13.871  26.904  28.952  1.00 50.29 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? 15.207  26.487  28.881  1.00 48.42 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? 13.473  22.509  32.795  1.00 72.00 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? 14.248  21.281  32.611  1.00 71.42 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? 13.375  20.131  32.102  1.00 72.10 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? 13.800  19.387  31.231  1.00 70.33 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? 14.916  20.890  33.941  1.00 69.41 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? 16.148  21.737  34.308  1.00 64.98 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? 16.532  21.485  35.766  1.00 58.61 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? 17.352  21.388  33.438  1.00 60.82 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? 12.154  20.026  32.601  1.00 68.94 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? 11.229  18.967  32.182  1.00 67.79 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? 10.724  19.174  30.753  1.00 68.71 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? 10.612  18.207  30.016  1.00 65.42 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? 10.092  18.866  33.209  1.00 64.21 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? 9.483   17.462  33.257  1.00 56.70 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? 8.442   17.390  34.377  1.00 52.15 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? 7.997   16.005  34.617  1.00 46.49 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? 7.167   15.603  35.566  1.00 39.64 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? 6.620   16.440  36.409  1.00 36.91 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? 6.874   14.339  35.682  1.00 35.70 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? 10.472  20.416  30.350  1.00 68.24 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? 10.105  20.752  28.963  1.00 66.42 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? 11.272  20.566  27.989  1.00 68.30 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? 11.060  20.145  26.862  1.00 63.86 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? 9.586   22.196  28.883  1.00 61.37 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? 8.164   22.337  29.442  1.00 55.08 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? 7.701   23.789  29.302  1.00 50.92 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? 6.327   23.969  29.816  1.00 44.39 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? 5.610   25.081  29.738  1.00 38.95 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? 6.087   26.172  29.199  1.00 35.92 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? 4.394   25.113  30.202  1.00 34.33 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? 12.476  20.861  28.433  1.00 72.76 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? 13.697  20.698  27.634  1.00 73.18 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? 14.358  19.322  27.824  1.00 76.75 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? 15.480  19.114  27.382  1.00 72.93 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? 14.660  21.857  27.953  1.00 67.39 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? 14.137  23.222  27.462  1.00 61.65 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? 14.829  23.752  26.199  1.00 56.95 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? 15.941  23.402  25.857  1.00 51.52 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? 14.192  24.650  25.476  1.00 49.52 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? 13.690  18.389  28.485  1.00 78.43 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? 14.264  17.099  28.858  1.00 80.36 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? 14.856  16.342  27.664  1.00 82.29 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? 15.989  15.871  27.737  1.00 80.12 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? 13.186  16.260  29.561  1.00 77.94 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? 14.129  16.277  26.543  1.00 80.66 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? 14.587  15.560  25.355  1.00 81.56 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? 15.856  16.186  24.760  1.00 82.56 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? 16.797  15.469  24.424  1.00 81.15 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? 13.440  15.499  24.332  1.00 80.38 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? 13.757  14.599  23.124  1.00 75.12 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? 13.903  13.131  23.529  1.00 69.59 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? 12.638  14.701  22.092  1.00 70.09 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? 15.918  17.516  24.689  1.00 81.10 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? 17.106  18.241  24.212  1.00 80.60 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? 18.299  17.982  25.130  1.00 82.30 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? 19.383  17.638  24.661  1.00 81.44 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? 16.826  19.753  24.101  1.00 77.58 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? 18.065  20.525  23.639  1.00 70.33 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? 15.692  20.034  23.108  1.00 70.62 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? 18.098  18.091  26.445  1.00 84.35 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? 19.155  17.849  27.428  1.00 85.13 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? 19.655  16.402  27.393  1.00 86.61 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? 20.862  16.168  27.445  1.00 86.05 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? 18.640  18.210  28.832  1.00 83.86 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? 18.396  19.719  29.050  1.00 77.52 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? 17.720  19.920  30.406  1.00 70.76 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? 19.694  20.523  29.037  1.00 71.10 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? 18.750  15.445  27.265  1.00 87.17 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? 19.103  14.034  27.124  1.00 88.29 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? 19.874  13.777  25.829  1.00 89.01 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? 20.872  13.062  25.853  1.00 88.33 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? 17.835  13.170  27.192  1.00 88.49 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? 17.228  13.042  28.606  1.00 85.71 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? 15.855  12.382  28.500  1.00 80.64 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? 18.101  12.206  29.533  1.00 80.36 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? 19.475  14.404  24.730  1.00 85.88 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? 20.177  14.284  23.444  1.00 85.31 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? 21.590  14.856  23.530  1.00 86.08 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? 22.549  14.182  23.162  1.00 85.09 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? 19.380  14.952  22.316  1.00 84.05 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? 18.088  14.392  22.259  1.00 75.23 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? 20.015  14.726  20.947  1.00 73.72 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? 21.750  16.052  24.103  1.00 86.07 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? 23.076  16.650  24.335  1.00 85.63 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? 23.928  15.764  25.251  1.00 87.01 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? 25.108  15.546  24.971  1.00 86.82 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? 22.947  18.076  24.908  1.00 83.87 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? 24.307  18.679  25.280  1.00 77.30 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? 22.308  19.020  23.884  1.00 77.23 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? 23.348  15.220  26.316  1.00 89.80 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? 24.062  14.290  27.191  1.00 90.52 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? 24.473  13.010  26.463  1.00 91.32 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? 25.584  12.524  26.673  1.00 90.40 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? 23.241  13.980  28.449  1.00 89.76 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? 22.180  13.086  28.204  1.00 76.19 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? 23.630  12.512  25.564  1.00 90.30 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? 23.938  11.373  24.709  1.00 90.61 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? 25.111  11.643  23.769  1.00 91.43 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? 26.005  10.805  23.647  1.00 90.00 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? 25.170  12.831  23.170  1.00 89.43 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? 26.305  13.257  22.333  1.00 88.22 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? 27.599  13.305  23.144  1.00 88.85 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? 28.621  12.770  22.710  1.00 88.19 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? 26.030  14.628  21.685  1.00 86.73 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? 27.245  15.158  20.914  1.00 80.37 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? 24.865  14.542  20.699  1.00 81.11 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? 27.567  13.907  24.332  1.00 90.79 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? 28.741  14.002  25.202  1.00 90.87 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? 29.205  12.623  25.692  1.00 91.29 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? 30.402  12.323  25.653  1.00 90.71 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? 28.426  14.932  26.385  1.00 90.26 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? 28.220  16.418  26.007  1.00 85.77 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? 27.768  17.193  27.244  1.00 79.36 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? 29.497  17.061  25.474  1.00 79.58 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? 28.271  11.780  26.109  1.00 92.49 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? 28.576  10.411  26.515  1.00 93.11 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? 29.140  9.586   25.347  1.00 93.34 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? 30.116  8.855   25.524  1.00 92.08 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? 27.307  9.781   27.099  1.00 92.68 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? 28.581  9.760   24.156  1.00 92.01 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? 29.069  9.129   22.935  1.00 91.42 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? 30.477  9.573   22.561  1.00 91.82 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? 31.328  8.739   22.246  1.00 90.55 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? 30.758  10.869  22.672  1.00 90.88 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? 32.101  11.394  22.447  1.00 89.80 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? 33.116  10.822  23.450  1.00 90.21 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? 34.210  10.416  23.056  1.00 88.61 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? 32.042  12.923  22.495  1.00 88.10 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? 32.742  10.733  24.720  1.00 92.25 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? 33.569  10.100  25.749  1.00 92.14 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? 33.813  8.613   25.475  1.00 92.52 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? 34.958  8.155   25.530  1.00 91.39 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? 32.765  7.878   25.115  1.00 92.27 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? 32.852  6.459   24.771  1.00 92.20 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? 33.751  6.235   23.550  1.00 92.29 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? 34.638  5.384   23.583  1.00 90.77 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? 31.425  5.923   24.531  1.00 91.06 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? 31.368  4.408   24.225  1.00 86.75 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? 31.758  3.572   25.436  1.00 79.94 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? 29.950  4.013   23.811  1.00 79.94 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? 33.562  7.030   22.506  1.00 91.43 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? 34.381  6.964   21.301  1.00 90.71 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? 35.849  7.282   21.573  1.00 91.11 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? 36.730  6.560   21.109  1.00 89.43 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? 36.129  8.303   22.387  1.00 91.03 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? 37.493  8.638   22.783  1.00 90.08 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? 38.156  7.512   23.592  1.00 90.03 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? 39.323  7.197   23.359  1.00 87.59 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? 37.466  9.957   23.561  1.00 88.54 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? 37.414  6.886   24.499  1.00 90.98 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? 37.921  5.772   25.297  1.00 90.68 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? 38.226  4.525   24.450  1.00 90.59 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? 39.236  3.860   24.671  1.00 88.08 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? 36.895  5.462   26.395  1.00 89.77 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? 37.380  4.229   23.470  1.00 90.51 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? 37.533  3.051   22.610  1.00 89.81 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? 38.475  3.274   21.420  1.00 88.86 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? 38.983  2.306   20.860  1.00 85.26 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? 36.146  2.584   22.139  1.00 88.86 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? 35.234  2.045   23.262  1.00 86.97 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? 33.863  1.711   22.681  1.00 81.19 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? 35.793  0.783   23.914  1.00 80.98 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? 38.757  4.520   21.054  1.00 87.46 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? 39.585  4.862   19.887  1.00 85.41 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? 41.000  4.285   19.944  1.00 84.09 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? 41.589  4.006   18.903  1.00 76.56 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? 39.632  6.390   19.758  1.00 82.15 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? 40.356  6.867   18.500  1.00 78.05 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? 40.293  8.395   18.413  1.00 76.07 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? 40.983  8.926   17.228  1.00 72.60 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? 40.457  9.141   16.028  1.00 69.29 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? 39.225  8.850   15.744  1.00 63.28 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? 41.177  9.674   15.082  1.00 63.90 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? 41.544  4.127   21.135  1.00 82.82 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? 42.865  3.523   21.320  1.00 81.49 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? 42.904  2.018   21.039  1.00 81.90 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? 43.981  1.460   20.845  1.00 75.93 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? 41.748  1.381   21.012  1.00 84.32 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? 41.631  -0.034  20.681  1.00 82.65 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? 41.540  -0.201  19.162  1.00 81.27 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? 40.752  0.464   18.493  1.00 72.89 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? 40.410  -0.632  21.396  1.00 79.89 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? 40.483  -0.571  22.938  1.00 74.02 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? 39.132  -0.926  23.536  1.00 68.30 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? 41.529  -1.536  23.496  1.00 67.45 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? 42.316  -1.122  18.627  1.00 78.16 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? 42.245  -1.475  17.210  1.00 78.43 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? 41.035  -2.373  16.939  1.00 80.17 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? 41.177  -3.584  16.746  1.00 73.87 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? 43.562  -2.117  16.763  1.00 72.39 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? 43.838  -3.272  17.525  1.00 61.82 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? 39.842  -1.788  16.974  1.00 79.50 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? 38.607  -2.516  16.704  1.00 80.44 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? 38.531  -2.921  15.229  1.00 80.53 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? 38.821  -2.123  14.335  1.00 76.54 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? 37.392  -1.674  17.124  1.00 79.20 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? 37.316  -1.349  18.628  1.00 77.04 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? 36.089  -0.489  18.912  1.00 70.78 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? 37.216  -2.603  19.496  1.00 71.44 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? 38.102  -4.155  14.988  1.00 78.82 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? 37.823  -4.617  13.631  1.00 78.36 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? 36.564  -3.950  13.076  1.00 79.35 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? 35.717  -3.436  13.815  1.00 76.07 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? 37.703  -6.144  13.598  1.00 75.55 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? 36.496  -6.576  14.189  1.00 68.87 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? 36.404  -4.012  11.765  1.00 77.56 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? 35.206  -3.482  11.099  1.00 77.72 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? 33.916  -4.080  11.667  1.00 80.58 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? 32.944  -3.360  11.882  1.00 77.62 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? 35.338  -3.731  9.588   1.00 73.08 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? 34.173  -3.119  8.800   1.00 63.83 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? 34.387  -3.311  7.301   1.00 59.31 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? 33.255  -2.761  6.528   1.00 52.71 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? 33.215  -2.603  5.216   1.00 46.72 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? 34.207  -2.956  4.448   1.00 42.89 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? 32.167  -2.084  4.651   1.00 40.56 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? 33.913  -5.367  11.950  1.00 79.22 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? 32.772  -6.068  12.554  1.00 79.87 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? 32.479  -5.564  13.967  1.00 82.02 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? 31.326  -5.313  14.308  1.00 80.43 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? 33.034  -7.578  12.585  1.00 77.42 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? 33.446  -8.014  11.310  1.00 68.05 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? 31.794  -8.378  12.956  1.00 66.61 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? 33.507  -5.342  14.779  1.00 82.79 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? 33.355  -4.802  16.134  1.00 83.57 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? 32.813  -3.366  16.124  1.00 84.81 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? 31.962  -3.031  16.947  1.00 84.52 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? 34.702  -4.854  16.868  1.00 83.42 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? 35.117  -6.282  17.245  1.00 80.95 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? 36.542  -6.353  17.800  1.00 78.71 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? 37.376  -5.495  17.571  1.00 73.24 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? 36.871  -7.389  18.536  1.00 70.00 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? 33.251  -2.534  15.185  1.00 85.56 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? 32.699  -1.181  15.006  1.00 85.80 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? 31.223  -1.247  14.601  1.00 86.71 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? 30.415  -0.488  15.132  1.00 85.67 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? 33.520  -0.367  13.987  1.00 84.56 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? 32.920  1.022   13.748  1.00 76.68 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? 34.954  -0.157  14.488  1.00 77.08 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? 30.854  -2.182  13.741  1.00 84.44 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? 29.446  -2.406  13.367  1.00 84.46 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? 28.602  -2.809  14.581  1.00 85.89 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? 27.507  -2.284  14.763  1.00 84.63 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? 29.322  -3.469  12.267  1.00 83.04 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? 30.120  -3.125  11.159  1.00 71.28 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? 27.896  -3.608  11.744  1.00 69.64 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? 29.119  -3.672  15.449  1.00 86.49 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? 28.430  -4.051  16.685  1.00 87.03 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? 28.314  -2.886  17.677  1.00 87.83 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? 27.279  -2.738  18.324  1.00 86.77 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? 29.136  -5.246  17.334  1.00 85.93 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? 29.107  -6.558  16.572  1.00 85.37 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? 28.173  -6.816  15.552  1.00 80.65 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? 30.025  -7.567  16.924  1.00 80.74 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? 28.162  -8.050  14.881  1.00 78.89 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? 30.020  -8.806  16.264  1.00 78.57 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? 29.090  -9.043  15.240  1.00 80.50 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? 29.089  -10.253 14.589  1.00 78.56 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? 29.323  -2.040  17.771  1.00 89.23 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? 29.277  -0.830  18.588  1.00 89.92 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? 28.219  0.159   18.076  1.00 90.43 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? 27.498  0.755   18.876  1.00 89.03 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? 30.681  -0.196  18.602  1.00 89.12 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? 30.788  1.083   19.460  1.00 86.86 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? 30.603  0.794   20.945  1.00 81.38 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? 32.166  1.716   19.270  1.00 82.03 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? 28.108  0.313   16.766  1.00 88.62 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? 27.146  1.212   16.139  1.00 88.15 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? 25.702  0.679   16.141  1.00 89.10 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? 24.775  1.442   15.872  1.00 86.79 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? 27.623  1.505   14.716  1.00 85.93 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? 25.499  -0.590  16.457  1.00 88.17 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? 24.212  -1.271  16.295  1.00 89.04 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? 23.003  -0.588  16.966  1.00 89.73 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? 21.968  -0.460  16.309  1.00 88.98 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? 24.347  -2.727  16.745  1.00 88.39 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? 23.112  -3.541  16.464  1.00 88.21 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? 22.199  -3.835  17.490  1.00 83.80 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? 22.851  -3.971  15.151  1.00 83.90 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 21.039  -4.566  17.203  1.00 83.00 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? 21.693  -4.701  14.861  1.00 82.60 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 20.789  -4.998  15.891  1.00 85.43 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? 23.073  -0.095  18.216  1.00 91.04 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? 21.950  0.648   18.802  1.00 91.03 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? 21.596  1.915   18.018  1.00 91.23 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? 20.435  2.314   17.970  1.00 89.33 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? 22.385  0.974   20.236  1.00 90.10 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? 23.454  -0.069  20.541  1.00 89.96 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? 24.130  -0.266  19.192  1.00 91.89 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? 22.588  2.532   17.383  1.00 89.77 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? 22.381  3.650   16.474  1.00 89.14 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? 21.835  3.223   15.111  1.00 89.68 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? 20.975  3.901   14.563  1.00 87.77 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? 22.264  2.079   14.590  1.00 88.21 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? 21.677  1.484   13.382  1.00 87.56 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? 20.172  1.252   13.567  1.00 88.35 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? 19.387  1.564   12.673  1.00 87.25 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? 22.403  0.171   13.040  1.00 86.38 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? 22.001  -0.391  11.663  1.00 81.32 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? 22.487  -1.828  11.407  1.00 79.90 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? 21.830  -2.545  10.625  1.00 71.37 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? 23.498  -2.271  11.999  1.00 73.80 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? 19.744  0.804   14.756  1.00 88.81 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? 18.326  0.647   15.070  1.00 89.03 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? 17.570  1.975   14.998  1.00 89.58 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? 16.495  2.020   14.408  1.00 88.92 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? 18.138  -0.003  16.442  1.00 88.83 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 18.611  -1.461  16.510  1.00 84.47 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 17.815  -2.601  15.347  1.00 80.75 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? 18.988  -2.556  13.985  1.00 69.20 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? 18.134  3.061   15.516  1.00 88.63 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? 17.542  4.396   15.396  1.00 87.68 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? 17.370  4.802   13.928  1.00 88.02 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? 16.294  5.251   13.536  1.00 86.85 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? 18.408  5.410   16.166  1.00 86.11 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? 17.961  6.877   15.996  1.00 85.51 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? 16.558  7.121   16.551  1.00 79.85 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? 18.937  7.803   16.713  1.00 80.81 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? 18.400  4.614   13.109  1.00 86.43 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? 18.333  4.952   11.685  1.00 84.93 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? 17.278  4.119   10.947  1.00 85.55 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? 16.548  4.655   10.116  1.00 84.59 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? 19.716  4.777   11.043  1.00 83.48 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? 20.802  5.728   11.579  1.00 79.76 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? 22.131  5.391   10.904  1.00 75.13 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? 20.479  7.195   11.314  1.00 75.24 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? 17.151  2.839   11.280  1.00 88.02 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? 16.109  1.975   10.709  1.00 87.38 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? 14.707  2.420   11.127  1.00 88.11 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? 13.834  2.495   10.269  1.00 86.89 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? 16.354  0.513   11.080  1.00 86.24 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? 17.624  -0.056  10.416  1.00 82.36 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? 17.793  -1.551  10.701  1.00 81.03 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? 16.836  -2.361  9.928   1.00 79.68 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? 16.971  -2.758  8.666   1.00 78.52 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? 18.057  -2.541  7.974   1.00 68.45 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? 16.006  -3.385  8.072   1.00 73.59 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? 14.495  2.777   12.394  1.00 87.52 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? 13.217  3.318   12.873  1.00 86.23 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? 12.839  4.606   12.131  1.00 87.08 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? 11.711  4.738   11.672  1.00 85.88 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? 13.281  3.599   14.378  1.00 86.16 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? 13.366  2.354   15.262  1.00 85.88 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? 13.608  2.789   17.009  1.00 84.39 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? 14.132  1.204   17.668  1.00 75.15 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? 13.782  5.529   11.960  1.00 87.13 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? 13.555  6.779   11.226  1.00 84.78 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? 13.212  6.518   9.752   1.00 85.26 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? 12.233  7.060   9.245   1.00 84.28 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? 14.786  7.692   11.351  1.00 83.20 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? 15.025  8.276   12.757  1.00 80.24 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? 16.356  9.029   12.772  1.00 75.52 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? 13.928  9.243   13.181  1.00 75.75 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? 13.961  5.651   9.070   1.00 84.74 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? 13.684  5.310   7.662   1.00 83.85 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? 12.345  4.592   7.485   1.00 84.45 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? 11.657  4.840   6.503   1.00 83.22 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? 14.826  4.470   7.078   1.00 82.31 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? 16.117  5.283   6.918   1.00 78.31 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? 17.222  4.439   6.268   1.00 77.14 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? 16.981  4.282   4.828   1.00 70.52 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? 17.419  3.321   4.029   1.00 65.48 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? 18.161  2.339   4.466   1.00 59.23 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? 17.121  3.349   2.767   1.00 57.54 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? 11.963  3.745   8.430   1.00 87.26 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? 10.699  3.003   8.393   1.00 86.69 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? 9.477   3.926   8.308   1.00 87.33 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? 8.516   3.613   7.611   1.00 85.52 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? 10.621  2.123   9.646   1.00 85.87 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? 9.346   1.277   9.716   1.00 83.45 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? 9.253   0.199   11.166  1.00 80.83 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? 9.122   1.440   12.466  1.00 73.08 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? 9.517   5.069   8.988   1.00 87.93 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? 8.389   6.004   9.044   1.00 86.79 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? 8.397   7.071   7.945   1.00 87.04 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? 7.425   7.804   7.825   1.00 84.99 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? 8.257   6.638   10.442  1.00 84.40 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? 9.542   7.389   10.836  1.00 76.38 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? 7.874   5.565   11.475  1.00 75.57 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? 9.345   8.308   12.024  1.00 70.87 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? 9.443   7.162   7.129   1.00 85.70 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? 9.507   8.145   6.037   1.00 83.71 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? 8.312   8.003   5.089   1.00 84.59 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? 7.642   8.987   4.787   1.00 83.60 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? 10.853  8.047   5.272   1.00 81.07 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? 11.994  8.609   6.144   1.00 77.28 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? 10.806  8.802   3.928   1.00 76.29 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? 13.398  8.374   5.575   1.00 71.76 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? 8.024   6.788   4.639   1.00 86.59 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? 6.964   6.542   3.661   1.00 86.64 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? 5.571   6.956   4.168   1.00 87.33 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? 4.933   7.781   3.509   1.00 86.09 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? 7.035   5.079   3.190   1.00 85.30 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? 5.917   4.684   2.206   1.00 82.76 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? 6.024   5.444   0.889   1.00 77.24 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? 6.007   3.189   1.918   1.00 77.71 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? 5.074   6.451   5.318   1.00 87.60 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? 3.773   6.885   5.820   1.00 86.74 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? 3.751   8.372   6.162   1.00 86.91 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? 2.762   9.037   5.877   1.00 84.47 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? 3.480   6.001   7.038   1.00 84.54 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? 4.855   5.556   7.507   1.00 84.48 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? 5.637   5.446   6.211   1.00 87.21 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? 4.834   8.926   6.694   1.00 85.95 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? 4.907   10.343  7.027   1.00 83.84 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? 4.779   11.222  5.782   1.00 84.51 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? 3.928   12.101  5.755   1.00 82.78 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? 6.208   10.617  7.797   1.00 81.13 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? 6.331   12.064  8.311   1.00 76.46 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? 5.298   12.370  9.391   1.00 71.27 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? 7.721   12.269  8.904   1.00 71.46 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? 5.569   10.969  4.740   1.00 85.54 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? 5.526   11.756  3.496   1.00 84.53 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? 4.137   11.706  2.864   1.00 85.21 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? 3.577   12.747  2.539   1.00 83.96 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? 6.602   11.284  2.495   1.00 82.69 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? 6.427   11.895  1.098   1.00 76.55 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? 7.996   11.690  2.971   1.00 77.59 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? 3.567   10.523  2.717   1.00 88.11 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? 2.259   10.379  2.065   1.00 88.34 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? 1.160   11.044  2.893   1.00 88.38 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? 0.445   11.900  2.379   1.00 86.79 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? 1.941   8.901   1.759   1.00 87.51 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? 0.542   8.737   1.150   1.00 80.46 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? 2.944   8.327   0.753   1.00 81.60 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? 1.047   10.712  4.174   1.00 88.77 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -0.052  11.193  5.006   1.00 87.39 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? 0.041   12.693  5.287   1.00 87.16 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -0.950  13.399  5.146   1.00 83.99 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -0.112  10.391  6.307   1.00 85.68 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? -0.300  8.633   5.930   1.00 77.58 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? 1.220   13.195  5.638   1.00 85.26 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? 1.394   14.602  5.991   1.00 82.61 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? 1.154   15.537  4.808   1.00 83.04 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? 0.536   16.586  4.970   1.00 80.16 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? 2.779   14.841  6.593   1.00 79.47 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? 3.805   14.771  5.629   1.00 70.70 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? 1.577   15.151  3.607   1.00 84.79 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? 1.387   15.981  2.420   1.00 84.85 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -0.051  15.947  1.900   1.00 85.79 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -0.555  16.985  1.479   1.00 84.78 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? 2.376   15.579  1.327   1.00 83.18 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? 3.842   15.892  1.657   1.00 80.86 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? 4.719   15.353  0.539   1.00 76.54 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? 4.114   17.389  1.787   1.00 76.80 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -0.724  14.800  1.954   1.00 88.92 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -2.153  14.736  1.613   1.00 89.02 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -2.964  15.578  2.599   1.00 88.65 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -3.720  16.449  2.171   1.00 87.02 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -2.674  13.287  1.552   1.00 89.02 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -4.187  13.254  1.310   1.00 82.29 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -2.030  12.505  0.406   1.00 83.35 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -2.754  15.391  3.896   1.00 87.66 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -3.421  16.170  4.940   1.00 85.88 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -3.111  17.662  4.829   1.00 85.05 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -4.023  18.479  4.833   1.00 80.98 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -3.009  15.673  6.328   1.00 83.95 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -3.445  14.348  6.521   1.00 72.49 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -1.844  18.021  4.666   1.00 82.81 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -1.414  19.411  4.550   1.00 80.16 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -2.002  20.121  3.328   1.00 81.07 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -2.544  21.215  3.449   1.00 78.37 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -1.967  19.481  2.161   1.00 83.51 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -2.543  20.053  0.948   1.00 82.85 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -4.077  20.169  1.012   1.00 82.38 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -4.645  21.129  0.496   1.00 79.17 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -2.096  19.213  -0.251  1.00 82.14 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -4.744  19.222  1.670   1.00 85.04 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -6.193  19.253  1.851   1.00 84.21 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -6.653  20.254  2.926   1.00 83.07 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -7.747  20.806  2.823   1.00 78.63 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -6.662  17.833  2.175   1.00 83.90 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -5.823  20.513  3.938   1.00 80.79 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -6.141  21.435  5.034   1.00 77.47 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -5.967  22.909  4.677   1.00 77.25 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -6.550  23.765  5.335   1.00 71.03 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -5.311  21.100  6.272   1.00 72.75 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -3.955  21.453  6.097   1.00 62.09 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -5.197  23.217  3.634   1.00 75.46 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -4.977  24.591  3.185   1.00 72.60 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -6.265  25.190  2.608   1.00 71.73 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -6.509  25.172  1.397   1.00 65.12 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -3.820  24.636  2.177   1.00 68.77 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -2.423  24.450  2.795   1.00 63.30 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -1.383  24.352  1.684   1.00 59.08 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -2.043  25.617  3.702   1.00 58.08 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -7.087  25.764  3.480   1.00 69.15 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -8.306  26.447  3.064   1.00 66.66 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -8.046  27.926  2.773   1.00 68.02 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -8.284  28.817  3.585   1.00 61.39 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -9.451  26.206  4.052   1.00 59.80 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -10.793 26.319  3.331   1.00 53.60 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -10.869 27.034  2.304   1.00 49.07 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -11.721 25.580  3.719   1.00 48.90 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -7.561  28.186  1.572   1.00 62.40 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -7.355  29.546  1.088   1.00 59.57 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -8.662  30.263  0.706   1.00 61.91 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -8.649  31.458  0.418   1.00 55.84 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -6.371  29.480  -0.080  1.00 52.17 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -9.792  29.570  0.700   1.00 61.67 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -11.079 30.096  0.235   1.00 59.38 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -11.599 31.272  1.053   1.00 62.47 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -12.167 32.211  0.492   1.00 56.77 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -12.119 28.972  0.231   1.00 51.86 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -12.456 28.560  1.539   1.00 45.62 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -11.363 31.265  2.354   1.00 63.86 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -11.906 32.275  3.256   1.00 63.19 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -11.362 33.691  3.006   1.00 66.34 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -12.071 34.668  3.235   1.00 60.78 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -11.654 31.825  4.697   1.00 56.56 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -9.880  31.802  5.018   1.00 48.48 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -10.138 33.824  2.504   1.00 65.94 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -9.568  35.121  2.116   1.00 66.04 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -9.682  35.401  0.608   1.00 69.04 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -9.167  36.410  0.127   1.00 62.72 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -8.118  35.235  2.614   1.00 60.82 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -7.949  35.395  4.135   1.00 56.40 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -6.456  35.494  4.451   1.00 52.78 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -8.610  36.658  4.677   1.00 53.07 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -10.335 34.530  -0.140  1.00 71.35 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -10.486 34.662  -1.580  1.00 72.42 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -9.134  34.833  -2.277  1.00 75.98 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -8.239  33.992  -2.166  1.00 71.66 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -8.971  35.949  -2.975  1.00 77.18 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -7.736  36.266  -3.706  1.00 79.40 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -6.524  36.408  -2.783  1.00 81.22 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -5.425  36.001  -3.158  1.00 78.10 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -7.983  37.548  -4.510  1.00 75.61 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -6.846  37.834  -5.488  1.00 65.55 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -7.136  39.136  -6.227  1.00 62.06 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -6.086  39.442  -7.210  1.00 54.01 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -6.011  40.547  -7.921  1.00 47.22 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -6.887  41.505  -7.787  1.00 42.29 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -5.053  40.707  -8.791  1.00 40.05 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -6.722  36.961  -1.588  1.00 79.34 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -5.647  37.106  -0.605  1.00 79.99 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -5.157  35.746  -0.095  1.00 81.35 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -3.959  35.583  0.107   1.00 79.11 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -6.114  37.991  0.561   1.00 78.84 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -6.367  39.466  0.194   1.00 75.26 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -6.979  40.187  1.388   1.00 70.10 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -5.078  40.198  -0.178  1.00 69.63 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -6.036  34.773  0.026   1.00 79.50 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -5.653  33.402  0.362   1.00 78.58 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -4.714  32.783  -0.675  1.00 80.63 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -3.671  32.236  -0.327  1.00 78.06 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -5.024  32.965  -1.965  1.00 81.87 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -4.135  32.534  -3.045  1.00 82.87 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -2.770  33.234  -3.015  1.00 84.89 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -1.739  32.593  -3.214  1.00 83.50 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -2.755  34.530  -2.713  1.00 85.70 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -1.508  35.295  -2.550  1.00 86.80 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -0.708  34.784  -1.344  1.00 87.51 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? 0.512   34.677  -1.434  1.00 86.52 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -1.793  36.814  -2.452  1.00 86.35 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -2.360  37.340  -3.793  1.00 81.56 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -0.524  37.608  -2.086  1.00 81.06 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -2.966  38.752  -3.708  1.00 74.93 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -1.375  34.445  -0.247  1.00 85.32 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -0.725  33.904  0.941   1.00 85.07 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -0.014  32.574  0.661   1.00 86.28 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? 1.168   32.430  0.969   1.00 85.24 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -1.776  33.740  2.041   1.00 83.55 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -0.698  31.640  0.006   1.00 84.98 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -0.104  30.346  -0.372  1.00 84.57 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? 1.070   30.545  -1.335  1.00 85.59 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? 2.124   29.932  -1.165  1.00 84.93 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -1.171  29.410  -0.978  1.00 82.20 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -0.568  28.085  -1.448  1.00 75.56 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -2.259  29.074  0.049   1.00 75.49 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? 0.926   31.446  -2.313  1.00 87.63 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? 2.017   31.777  -3.222  1.00 88.67 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? 3.210   32.416  -2.490  1.00 89.71 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? 4.354   32.091  -2.796  1.00 88.91 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? 1.480   32.687  -4.330  1.00 87.94 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? 2.951   33.293  -1.525  1.00 90.52 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? 3.985   33.897  -0.685  1.00 91.36 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? 4.760   32.826  0.090   1.00 91.86 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? 5.980   32.776  -0.030  1.00 91.02 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? 3.349   34.943  0.247   1.00 91.34 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? 4.283   35.451  1.325   1.00 91.93 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? 4.255   34.882  2.612   1.00 88.48 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? 5.213   36.470  1.046   1.00 89.18 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? 5.146   35.321  3.602   1.00 88.52 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? 6.108   36.917  2.031   1.00 88.43 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? 6.071   36.335  3.308   1.00 90.82 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? 6.952   36.755  4.276   1.00 89.77 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? 4.075   31.931  0.783   1.00 89.36 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? 4.713   30.847  1.529   1.00 89.16 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? 5.582   29.955  0.632   1.00 90.07 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? 6.757   29.739  0.922   1.00 89.12 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? 3.634   30.021  2.241   1.00 87.48 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? 2.818   30.738  3.300   1.00 86.35 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? 3.361   31.786  4.058   1.00 81.08 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? 1.508   30.299  3.570   1.00 80.73 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? 2.618   32.391  5.082   1.00 78.89 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? 0.761   30.898  4.599   1.00 78.18 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? 1.320   31.941  5.351   1.00 79.85 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? 5.050   29.519  -0.498  1.00 88.67 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? 5.813   28.694  -1.433  1.00 88.91 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? 7.052   29.400  -1.995  1.00 90.30 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? 8.133   28.811  -2.055  1.00 89.12 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? 6.918   30.671  -2.380  1.00 91.30 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? 8.020   31.429  -2.981  1.00 92.16 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? 9.101   31.830  -1.973  1.00 92.96 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? 10.280  31.809  -2.322  1.00 91.93 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? 7.466   32.667  -3.701  1.00 91.34 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? 6.694   32.365  -5.001  1.00 83.81 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? 6.025   33.644  -5.498  1.00 76.55 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? 7.606   31.843  -6.110  1.00 77.09 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? 8.724   32.189  -0.749  1.00 93.87 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? 9.708   32.522  0.291   1.00 93.90 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? 10.473  31.285  0.738   1.00 94.00 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? 11.702  31.320  0.764   1.00 92.44 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? 9.081   33.235  1.497   1.00 92.87 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? 8.003   32.516  2.023   1.00 82.69 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? 8.570   34.629  1.117   1.00 80.90 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? 9.798   30.171  0.955   1.00 93.26 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? 10.452  28.904  1.312   1.00 93.07 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? 11.368  28.401  0.190   1.00 93.50 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? 12.491  27.967  0.446   1.00 92.45 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? 9.411   27.834  1.671   1.00 91.86 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? 8.535   28.305  2.662   1.00 80.44 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? 10.051  26.574  2.240   1.00 77.88 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? 10.953  28.527  -1.073  1.00 93.83 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? 11.803  28.186  -2.215  1.00 94.29 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? 13.044  29.087  -2.290  1.00 94.76 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? 14.146  28.603  -2.541  1.00 94.13 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? 10.970  28.268  -3.504  1.00 93.78 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? 11.735  27.835  -4.772  1.00 91.10 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? 12.103  26.359  -4.752  1.00 85.44 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? 10.870  28.098  -6.005  1.00 85.26 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? 12.877  30.390  -2.052  1.00 94.75 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? 13.985  31.352  -2.055  1.00 94.74 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? 14.971  31.083  -0.914  1.00 95.13 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? 16.184  31.108  -1.128  1.00 94.00 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? 13.454  32.785  -1.949  1.00 93.47 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? 12.561  33.059  -3.006  1.00 77.94 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? 14.457  30.774  0.267   1.00 95.01 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? 15.247  30.371  1.424   1.00 95.08 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? 16.056  29.096  1.145   1.00 95.45 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? 17.263  29.050  1.390   1.00 94.14 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? 14.280  30.180  2.600   1.00 94.27 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? 15.418  28.102  0.537   1.00 95.15 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? 16.071  26.852  0.142   1.00 94.98 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? 17.176  27.084  -0.894  1.00 95.37 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? 18.290  26.582  -0.742  1.00 94.25 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? 15.036  25.869  -0.414  1.00 94.11 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? 14.025  25.608  0.532   1.00 84.63 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? 16.906  27.900  -1.918  1.00 95.30 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? 17.889  28.235  -2.944  1.00 95.58 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? 19.099  28.989  -2.372  1.00 95.80 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? 20.241  28.682  -2.710  1.00 94.56 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? 17.189  29.045  -4.038  1.00 95.05 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? 18.856  29.927  -1.467  1.00 96.01 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? 19.912  30.645  -0.754  1.00 96.11 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? 20.771  29.689  0.081   1.00 96.20 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? 22.000  29.770  0.042   1.00 95.25 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? 19.257  31.722  0.128   1.00 95.58 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? 20.257  32.530  0.982   1.00 93.93 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? 21.186  33.382  0.124   1.00 87.65 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? 19.492  33.453  1.929   1.00 87.87 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? 20.140  28.782  0.798   1.00 95.46 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? 20.824  27.805  1.632   1.00 95.27 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? 21.731  26.874  0.823   1.00 95.50 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? 22.896  26.680  1.174   1.00 93.76 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? 19.761  27.018  2.396   1.00 94.16 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? 21.230  26.355  -0.297  1.00 95.63 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? 22.028  25.524  -1.212  1.00 95.38 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? 23.208  26.322  -1.771  1.00 95.30 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? 24.342  25.845  -1.731  1.00 94.09 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? 21.150  24.945  -2.337  1.00 94.72 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? 21.978  24.203  -3.386  1.00 89.09 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? 20.141  23.934  -1.778  1.00 89.21 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? 22.984  27.563  -2.222  1.00 95.48 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? 24.050  28.422  -2.728  1.00 95.42 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? 25.134  28.686  -1.671  1.00 95.36 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? 26.321  28.541  -1.956  1.00 93.85 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? 23.428  29.726  -3.239  1.00 94.94 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? 24.737  29.002  -0.444  1.00 95.65 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? 25.676  29.213  0.661   1.00 95.35 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? 26.478  27.953  0.993   1.00 95.16 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? 27.687  28.041  1.209   1.00 93.53 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? 24.915  29.702  1.901   1.00 94.54 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? 24.451  31.169  1.825   1.00 91.12 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? 23.577  31.470  3.035   1.00 85.06 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? 25.621  32.152  1.830   1.00 84.98 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? 25.840  26.793  0.992   1.00 94.70 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? 26.525  25.530  1.247   1.00 94.27 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? 27.547  25.187  0.150   1.00 93.94 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? 28.630  24.684  0.450   1.00 91.45 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? 25.478  24.433  1.422   1.00 93.57 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? 27.267  25.522  -1.114  1.00 94.62 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? 28.238  25.369  -2.203  1.00 93.95 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? 29.391  26.375  -2.145  1.00 93.37 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? 30.519  26.039  -2.509  1.00 90.27 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? 27.522  25.453  -3.554  1.00 93.26 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? 26.987  24.119  -4.024  1.00 92.04 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? 27.870  23.157  -4.546  1.00 85.60 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? 25.618  23.829  -3.953  1.00 84.88 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? 27.385  21.919  -4.989  1.00 83.37 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? 25.129  22.588  -4.393  1.00 82.91 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? 26.015  21.634  -4.913  1.00 85.18 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? 29.137  27.601  -1.677  1.00 94.18 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? 30.171  28.637  -1.530  1.00 93.66 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? 31.089  28.330  -0.342  1.00 93.32 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? 32.309  28.338  -0.481  1.00 91.15 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? 29.518  30.033  -1.413  1.00 93.28 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? 28.809  30.416  -2.734  1.00 89.17 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? 30.564  31.109  -1.056  1.00 88.72 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? 27.826  31.584  -2.586  1.00 82.05 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? 30.507  28.056  0.817   1.00 93.54 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? 31.256  27.818  2.061   1.00 92.34 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? 31.915  26.432  2.061   1.00 91.43 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? 32.986  26.262  2.644   1.00 87.92 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? 30.335  28.040  3.286   1.00 91.54 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? 29.863  29.516  3.341   1.00 88.23 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? 31.037  27.675  4.605   1.00 87.18 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? 28.723  29.774  4.331   1.00 81.46 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? 31.313  25.462  1.396   1.00 90.93 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? 31.765  24.065  1.314   1.00 90.29 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? 32.117  23.471  2.691   1.00 89.94 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? 33.247  23.025  2.892   1.00 85.44 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? 32.899  23.920  0.288   1.00 88.24 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? 32.471  24.334  -1.125  1.00 84.22 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? 33.588  24.086  -2.144  1.00 80.41 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? 33.080  24.487  -3.528  1.00 71.89 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? 34.072  24.234  -4.600  1.00 63.38 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? 31.178  23.451  3.644   1.00 90.39 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? 31.469  23.042  5.019   1.00 89.11 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? 32.014  21.618  5.141   1.00 88.00 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? 32.898  21.377  5.960   1.00 81.47 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? 30.144  23.217  5.776   1.00 87.03 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? 29.075  23.183  4.693   1.00 86.54 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? 29.778  23.830  3.513   1.00 89.55 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? 31.558  20.701  4.313   1.00 86.67 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? 31.961  19.294  4.361   1.00 84.69 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? 33.208  18.929  3.556   1.00 83.81 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? 33.753  17.845  3.732   1.00 76.80 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? 33.708  19.813  2.684   1.00 82.89 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? 34.734  19.443  1.696   1.00 79.86 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? 36.110  19.106  2.279   1.00 76.78 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? 36.839  18.299  1.714   1.00 67.04 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? 34.886  20.546  0.646   1.00 75.70 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? 35.380  21.743  1.218   1.00 65.85 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? 36.473  19.710  3.405   1.00 72.99 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? 37.757  19.430  4.060   1.00 70.54 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? 37.861  18.027  4.657   1.00 70.49 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? 38.957  17.578  4.984   1.00 62.55 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? 36.745  17.345  4.786   1.00 65.05 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? 36.662  16.051  5.446   1.00 62.34 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? 36.997  14.849  4.541   1.00 62.01 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? 36.939  13.714  5.001   1.00 56.27 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? 35.276  15.946  6.092   1.00 57.52 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? 37.382  15.067  3.295   1.00 58.53 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? 37.718  13.983  2.347   1.00 56.13 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? 38.759  12.993  2.881   1.00 56.47 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? 38.672  11.796  2.636   1.00 51.26 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? 38.257  14.590  1.042   1.00 50.15 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? 37.153  15.186  0.174   1.00 46.03 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? 37.676  15.749  -1.145  1.00 41.68 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? 38.852  15.981  -1.354  1.00 39.14 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? 36.802  16.006  -2.094  1.00 36.77 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? 39.733  13.490  3.639   1.00 47.35 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? 40.780  12.660  4.252   1.00 46.13 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? 40.295  11.816  5.433   1.00 47.42 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? 41.059  11.008  5.960   1.00 44.09 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? 41.949  13.536  4.715   1.00 40.51 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? 41.476  14.631  5.476   1.00 37.34 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? 42.730  14.106  3.532   1.00 36.19 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? 39.064  12.016  5.875   1.00 48.19 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? 38.493  11.289  7.009   1.00 47.49 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? 38.024  9.886   6.641   1.00 48.45 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? 38.210  8.960   7.430   1.00 45.51 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? 37.315  12.082  7.593   1.00 43.11 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? 37.743  13.343  8.343   1.00 39.91 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? 36.525  14.197  8.638   1.00 37.71 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? 38.412  12.975  9.666   1.00 37.99 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? 37.400  9.741   5.485   1.00 46.76 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? 37.039  8.414   5.007   1.00 46.34 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? 38.317  7.676   4.611   1.00 46.78 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? 39.200  8.231   3.958   1.00 43.92 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? 36.015  8.486   3.871   1.00 42.60 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? 34.629  8.884   4.398   1.00 39.60 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? 33.517  8.742   3.363   1.00 36.33 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? 33.731  8.436   2.208   1.00 35.04 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? 32.276  8.951   3.756   1.00 33.35 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? 38.424  6.439   5.052   1.00 39.39 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? 39.547  5.592   4.678   1.00 38.66 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? 39.554  5.423   3.164   1.00 39.12 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? 38.643  4.808   2.611   1.00 37.28 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? 39.472  4.231   5.384   1.00 35.16 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? 38.237  3.600   5.141   1.00 33.19 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? 40.582  5.926   2.532   1.00 32.23 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? 40.804  5.819   1.088   1.00 31.42 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? 40.792  4.382   0.564   1.00 32.00 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? 40.553  4.165   -0.611  1.00 30.06 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? 42.162  6.441   0.752   1.00 27.88 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? 43.182  5.914   1.591   1.00 25.81 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? 41.048  3.415   1.435   1.00 32.42 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? 41.263  2.021   1.032   1.00 31.69 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? 39.984  1.270   0.633   1.00 31.91 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? 40.071  0.186   0.054   1.00 29.84 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? 41.987  1.268   2.158   1.00 28.58 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? 43.357  1.849   2.505   1.00 25.76 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? 43.978  2.483   1.634   1.00 24.37 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? 43.746  1.707   3.684   1.00 23.66 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? 38.808  1.830   0.894   1.00 31.17 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? 37.619  1.460   0.119   1.00 30.63 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? 37.601  2.176   -1.246  1.00 30.64 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? 36.544  2.391   -1.832  1.00 29.31 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? 36.323  1.642   0.930   1.00 28.03 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? 36.100  0.541   1.980   1.00 25.48 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? 34.972  0.960   2.918   1.00 23.52 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? 35.709  -0.798  1.336   1.00 24.50 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? 38.779  2.489   -1.744  1.00 28.78 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? 39.025  2.548   -3.161  1.00 27.97 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? 38.784  1.164   -3.752  1.00 28.57 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? 39.718  0.475   -4.138  1.00 27.17 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? 37.509  0.781   -3.837  1.00 28.09 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? 37.083  0.175   -5.070  1.00 27.30 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? 37.385  1.217   -6.158  1.00 27.81 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? 36.513  1.968   -6.582  1.00 26.43 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? 35.590  -0.204  -4.996  1.00 24.75 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? 35.314  -1.452  -4.139  1.00 22.48 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? 33.847  -1.507  -3.737  1.00 20.64 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? 35.644  -2.731  -4.924  1.00 21.46 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? 38.651  1.311   -6.535  1.00 28.98 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? 38.996  1.666   -7.889  1.00 28.26 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? 38.237  0.656   -8.744  1.00 28.66 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? 38.700  -0.460  -8.971  1.00 27.26 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? 40.513  1.568   -8.144  1.00 25.66 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? 41.337  2.707   -7.523  1.00 22.90 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? 42.819  2.667   -7.931  1.00 20.98 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? 43.482  3.724   -7.796  1.00 19.13 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? 43.308  1.605   -8.384  1.00 20.37 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? 37.027  1.037   -9.135  1.00 30.42 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? 36.362  0.344   -10.219 1.00 30.48 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? 37.256  0.552   -11.433 1.00 30.83 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? 37.169  1.540   -12.161 1.00 28.93 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? 34.923  0.856   -10.417 1.00 27.53 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? 33.847  -0.038  -9.791  1.00 24.64 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? 34.093  -1.260  -9.647  1.00 22.94 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? 32.749  0.492   -9.512  1.00 22.76 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? 38.187  -0.369  -11.596 1.00 32.26 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? 39.117  -0.439  -12.716 1.00 31.83 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? 38.413  -0.768  -14.026 1.00 32.55 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? 39.055  -0.943  -15.058 1.00 30.66 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? 40.208  -1.469  -12.412 1.00 28.45 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? 39.648  -2.743  -12.159 1.00 26.52 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? 37.079  -0.873  -13.971 1.00 34.03 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? 36.282  -0.806  -15.178 1.00 33.99 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? 36.516  0.527   -15.893 1.00 34.83 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? 37.014  1.482   -15.297 1.00 33.08 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? 36.172  0.602   -17.176 1.00 37.97 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? 36.219  1.866   -17.893 1.00 38.07 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? 35.451  2.914   -17.089 1.00 39.75 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? 34.389  2.591   -16.553 1.00 38.06 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? 35.583  1.593   -19.258 1.00 34.71 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? 34.711  0.364   -19.017 1.00 34.17 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? 35.473  -0.404  -17.941 1.00 36.70 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? 35.970  4.144   -16.966 1.00 40.75 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? 35.383  5.165   -16.114 1.00 41.27 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? 33.898  5.285   -16.435 1.00 43.74 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? 33.543  5.328   -17.619 1.00 42.21 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? 36.159  6.456   -16.395 1.00 37.55 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? 36.808  6.199   -17.753 1.00 37.00 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? 37.057  4.697   -17.745 1.00 39.78 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? 33.034  5.295   -15.410 1.00 44.76 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? 31.600  5.288   -15.626 1.00 45.44 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? 31.247  6.457   -16.535 1.00 47.56 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? 31.713  7.582   -16.335 1.00 45.87 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? 30.954  5.377   -14.239 1.00 41.96 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? 32.060  5.957   -13.364 1.00 41.26 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? 33.334  5.412   -13.996 1.00 43.64 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? 30.480  6.155   -17.566 1.00 49.54 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? 30.150  7.138   -18.592 1.00 51.60 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? 29.440  8.302   -17.911 1.00 54.78 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? 28.369  8.092   -17.347 1.00 52.35 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? 29.283  6.498   -19.685 1.00 47.61 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? 28.870  7.517   -20.725 1.00 43.08 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? 30.047  5.387   -20.419 1.00 43.58 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? 30.011  9.521   -17.903 1.00 58.71 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? 29.438  10.625  -17.162 1.00 60.63 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? 28.033  10.920  -17.676 1.00 64.72 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? 27.785  10.922  -18.890 1.00 62.25 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? 30.402  11.802  -17.330 1.00 55.86 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? 31.149  11.471  -18.618 1.00 53.91 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? 31.218  9.951   -18.601 1.00 56.42 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? 27.127  11.162  -16.742 1.00 66.52 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? 25.733  11.446  -17.046 1.00 69.08 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? 25.609  12.844  -17.645 1.00 71.81 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? 26.101  13.811  -17.067 1.00 68.47 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? 24.897  11.253  -15.775 1.00 65.54 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? 23.397  11.257  -16.076 1.00 61.81 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? 22.602  10.801  -14.857 1.00 59.88 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? 21.121  10.714  -15.221 1.00 53.69 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? 20.320  10.068  -14.170 1.00 50.24 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? 24.944  12.941  -18.784 1.00 71.78 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? 24.680  14.232  -19.414 1.00 73.17 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? 23.685  15.039  -18.573 1.00 75.35 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? 22.711  14.501  -18.049 1.00 73.01 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? 24.160  14.046  -20.849 1.00 70.60 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? 25.155  13.368  -21.811 1.00 65.57 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? 26.467  14.134  -22.040 1.00 61.24 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? 27.463  13.479  -22.438 1.00 54.89 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? 26.491  15.362  -21.816 1.00 56.24 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? 23.900  16.352  -18.479 1.00 76.06 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? 23.038  17.239  -17.680 1.00 76.82 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? 21.586  17.225  -18.164 1.00 79.72 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? 20.666  17.306  -17.360 1.00 77.39 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? 23.568  18.678  -17.711 1.00 73.20 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? 24.937  18.694  -17.394 1.00 63.94 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? 22.872  19.590  -16.704 1.00 62.30 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? 21.381  17.111  -19.473 1.00 77.30 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? 20.042  16.993  -20.071 1.00 79.14 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? 19.318  15.777  -19.509 1.00 80.41 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? 18.195  15.907  -19.036 1.00 79.06 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? 20.122  16.914  -21.607 1.00 77.82 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? 18.731  16.779  -22.233 1.00 69.48 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? 20.766  18.170  -22.186 1.00 70.57 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? 19.971  14.625  -19.479 1.00 79.73 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? 19.366  13.393  -18.979 1.00 79.36 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? 19.071  13.461  -17.476 1.00 80.45 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? 18.044  12.944  -17.042 1.00 79.22 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? 20.243  12.192  -19.343 1.00 78.00 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? 20.298  11.951  -20.856 1.00 76.52 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? 19.239  12.066  -21.512 1.00 70.16 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? 21.397  11.637  -21.355 1.00 71.03 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? 19.867  14.183  -16.693 1.00 79.99 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? 19.548  14.452  -15.286 1.00 78.70 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? 18.252  15.256  -15.118 1.00 80.54 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? 17.470  14.965  -14.225 1.00 78.72 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? 20.686  15.199  -14.588 1.00 75.78 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? 21.836  14.385  -14.474 1.00 65.35 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? 18.009  16.251  -15.983 1.00 80.08 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? 16.754  17.004  -15.954 1.00 81.18 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? 15.561  16.194  -16.465 1.00 83.22 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? 14.460  16.309  -15.929 1.00 82.33 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? 16.893  18.296  -16.762 1.00 78.87 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? 17.654  19.393  -16.054 1.00 74.42 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? 17.139  19.958  -14.874 1.00 68.31 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? 18.858  19.884  -16.586 1.00 67.16 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? 17.821  21.003  -14.235 1.00 61.79 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? 19.543  20.929  -15.949 1.00 60.27 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? 19.023  21.489  -14.772 1.00 62.05 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? 15.762  15.365  -17.477 1.00 81.66 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? 14.711  14.485  -17.979 1.00 82.52 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? 14.331  13.421  -16.940 1.00 84.25 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? 13.148  13.162  -16.741 1.00 83.58 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? 15.152  13.854  -19.305 1.00 81.77 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? 15.375  14.835  -20.474 1.00 80.83 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? 15.715  14.045  -21.732 1.00 76.61 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? 14.172  15.717  -20.767 1.00 76.19 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? 15.305  12.862  -16.232 1.00 84.71 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? 15.057  11.921  -15.142 1.00 84.47 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? 14.291  12.559  -13.984 1.00 85.75 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? 13.416  11.920  -13.405 1.00 84.40 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? 16.379  11.352  -14.625 1.00 82.04 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? 16.992  10.292  -15.534 1.00 80.21 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? 16.383  9.897   -16.547 1.00 73.79 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? 18.088  9.817   -15.165 1.00 75.55 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? 14.548  13.824  -13.692 1.00 84.54 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? 13.754  14.586  -12.734 1.00 83.22 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? 12.272  14.615  -13.138 1.00 85.30 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? 11.402  14.292  -12.331 1.00 84.99 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? 14.354  15.992  -12.644 1.00 81.19 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? 13.697  16.877  -11.583 1.00 75.54 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? 14.170  16.488  -10.191 1.00 70.30 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? 14.089  18.327  -11.846 1.00 70.92 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? 11.987  14.943  -14.395 1.00 85.30 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? 10.617  14.942  -14.902 1.00 85.68 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? 10.004  13.532  -14.951 1.00 87.00 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? 8.828   13.359  -14.642 1.00 85.08 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? 10.607  15.619  -16.273 1.00 84.00 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? 10.791  12.507  -15.276 1.00 87.74 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? 10.349  11.103  -15.230 1.00 86.88 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? 10.008  10.657  -13.812 1.00 87.34 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? 9.027   9.949   -13.625 1.00 86.01 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? 11.440  10.193  -15.805 1.00 85.23 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? 11.564  10.313  -17.328 1.00 84.48 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? 12.730  9.462   -17.816 1.00 83.00 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? 12.872  9.561   -19.274 1.00 83.21 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? 13.917  10.001  -19.948 1.00 81.59 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? 15.035  10.371  -19.377 1.00 72.41 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? 13.836  10.068  -21.239 1.00 78.07 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? 10.783  11.089  -12.827 1.00 88.73 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? 10.539  10.753  -11.428 1.00 88.39 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? 9.387   11.553  -10.801 1.00 89.21 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? 8.728   11.034  -9.910  1.00 87.58 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? 11.850  10.878  -10.644 1.00 87.45 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? 12.784  9.705   -10.905 1.00 87.50 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? 12.380  8.555   -10.937 1.00 79.46 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? 14.062  9.962   -11.063 1.00 78.20 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? 9.079   12.755  -11.302 1.00 89.21 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? 7.852   13.469  -10.918 1.00 88.88 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? 6.583   12.682  -11.280 1.00 89.78 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? 5.586   12.771  -10.574 1.00 88.24 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? 7.819   14.857  -11.583 1.00 87.95 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? 8.709   15.912  -10.902 1.00 85.14 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? 8.841   17.138  -11.800 1.00 79.60 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? 8.110   16.372  -9.576  1.00 80.00 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? 6.639   11.894  -12.356 1.00 89.76 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? 5.538   11.046  -12.809 1.00 89.38 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? 5.987   9.581   -12.878 1.00 89.03 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? 6.302   9.076   -13.960 1.00 85.70 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? 5.003   11.574  -14.144 1.00 88.15 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? 4.605   13.031  -14.108 1.00 88.54 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? 3.466   13.440  -13.394 1.00 84.33 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? 5.398   13.994  -14.756 1.00 84.90 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? 3.121   14.796  -13.333 1.00 82.64 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? 5.056   15.351  -14.698 1.00 82.35 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? 3.916   15.756  -13.983 1.00 86.10 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? 6.063   8.880   -11.731 1.00 90.42 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? 6.463   7.482   -11.709 1.00 89.69 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? 5.443   6.625   -12.459 1.00 89.14 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? 4.240   6.860   -12.382 1.00 85.45 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? 6.559   7.108   -10.228 1.00 87.39 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? 5.571   8.051   -9.552  1.00 86.90 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? 5.678   9.319   -10.393 1.00 89.07 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? 5.918   5.603   -13.154 1.00 88.36 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? 5.039   4.701   -13.911 1.00 86.81 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? 4.264   3.707   -13.043 1.00 87.22 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? 3.322   3.086   -13.524 1.00 82.10 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? 5.848   3.962   -14.976 1.00 83.53 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? 6.926   3.254   -14.398 1.00 74.43 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? 4.657   3.546   -11.773 1.00 86.65 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? 3.978   2.681   -10.807 1.00 86.88 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? 4.202   3.229   -9.388  1.00 87.38 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? 5.338   3.347   -8.939  1.00 84.86 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? 4.518   1.252   -10.987 1.00 84.57 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? 3.811   0.226   -10.117 1.00 83.51 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? 3.525   0.438   -8.955  1.00 76.10 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? 3.531   -0.937  -10.668 1.00 75.38 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? 3.115   3.518   -8.677  1.00 88.41 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? 3.187   4.115   -7.337  1.00 88.63 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? 3.771   3.172   -6.276  1.00 89.21 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? 4.442   3.630   -5.356  1.00 86.92 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? 1.785   4.582   -6.913  1.00 86.88 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? 1.260   5.801   -7.690  1.00 85.47 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -0.203  6.028   -7.336  1.00 81.37 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? 2.044   7.072   -7.357  1.00 80.97 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? 3.547   1.868   -6.409  1.00 87.70 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? 4.138   0.888   -5.481  1.00 87.13 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? 5.643   0.789   -5.704  1.00 87.24 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? 6.404   0.825   -4.742  1.00 86.19 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? 3.459   -0.488  -5.596  1.00 85.64 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? 4.135   -1.543  -4.717  1.00 79.31 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? 1.997   -0.391  -5.150  1.00 81.51 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? 6.080   0.747   -6.955  1.00 88.91 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? 7.511   0.748   -7.285  1.00 87.96 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? 8.180   2.053   -6.838  1.00 87.88 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? 9.286   2.011   -6.305  1.00 86.69 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? 7.734   0.480   -8.782  1.00 86.56 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? 9.212   0.546   -9.167  1.00 78.62 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? 7.233   -0.919  -9.162  1.00 80.12 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? 7.486   3.184   -6.943  1.00 90.24 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? 8.001   4.468   -6.465  1.00 89.78 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? 8.299   4.489   -4.951  1.00 89.77 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? 9.113   5.290   -4.503  1.00 87.40 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? 7.003   5.570   -6.838  1.00 89.28 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? 7.697   3.592   -4.177  1.00 89.36 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? 8.000   3.471   -2.753  1.00 88.65 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? 9.380   2.849   -2.453  1.00 88.97 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? 9.836   2.922   -1.313  1.00 85.91 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? 6.873   2.692   -2.075  1.00 88.09 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? 10.052  2.245   -3.444  1.00 88.45 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? 11.356  1.598   -3.231  1.00 87.15 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? 12.340  1.646   -4.411  1.00 86.63 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? 13.489  1.220   -4.252  1.00 82.89 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? 11.128  0.154   -2.767  1.00 86.11 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? 10.486  -0.746  -3.800  1.00 88.04 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? 9.083   -0.844  -3.884  1.00 83.55 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? 11.284  -1.515  -4.664  1.00 83.85 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? 8.485   -1.690  -4.825  1.00 82.27 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? 10.690  -2.368  -5.611  1.00 82.00 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? 9.290   -2.454  -5.693  1.00 85.84 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? 11.940  2.153   -5.577  1.00 86.84 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? 12.820  2.337   -6.737  1.00 87.38 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? 12.647  3.720   -7.357  1.00 87.32 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? 11.564  4.295   -7.342  1.00 85.03 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? 12.576  1.261   -7.804  1.00 85.26 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? 12.995  -0.156  -7.385  1.00 81.30 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? 12.806  -1.085  -8.581  1.00 80.44 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? 13.079  -2.502  -8.273  1.00 76.13 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? 12.638  -3.525  -8.990  1.00 71.46 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? 11.909  -3.369  -10.054 1.00 66.23 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? 12.909  -4.742  -8.653  1.00 65.07 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? 13.734  4.195   -7.959  1.00 87.00 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? 13.790  5.468   -8.678  1.00 86.49 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? 14.317  5.234   -10.089 1.00 86.03 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? 15.209  4.413   -10.297 1.00 83.06 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? 14.673  6.465   -7.907  1.00 84.99 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? 14.137  6.677   -6.619  1.00 72.20 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? 14.752  7.837   -8.551  1.00 72.87 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? 13.769  5.959   -11.061 1.00 85.82 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? 14.252  5.907   -12.439 1.00 85.78 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? 15.589  6.637   -12.570 1.00 85.02 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? 15.727  7.780   -12.125 1.00 82.70 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? 13.201  6.509   -13.368 1.00 84.86 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? 13.530  6.371   -14.840 1.00 85.05 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? 14.405  7.280   -15.466 1.00 80.94 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? 12.955  5.336   -15.597 1.00 81.02 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? 14.697  7.164   -16.834 1.00 79.77 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? 13.235  5.214   -16.966 1.00 79.24 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? 14.105  6.133   -17.585 1.00 82.78 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? 14.364  6.029   -18.924 1.00 80.67 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? 16.538  6.012   -13.245 1.00 83.56 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? 17.802  6.629   -13.603 1.00 81.68 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? 18.179  6.264   -15.041 1.00 81.29 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? 18.122  5.100   -15.438 1.00 77.55 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? 18.878  6.200   -12.605 1.00 78.80 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? 18.592  7.266   -15.816 1.00 81.17 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? 19.179  7.021   -17.132 1.00 80.53 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? 20.614  6.533   -16.976 1.00 80.30 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? 21.434  7.174   -16.318 1.00 76.94 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? 19.117  8.262   -18.024 1.00 78.89 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? 17.773  8.610   -18.257 1.00 68.44 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? 19.738  8.030   -19.394 1.00 67.94 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? 20.904  5.420   -17.632 1.00 76.24 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? 22.238  4.894   -17.873 1.00 75.48 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? 22.518  4.912   -19.386 1.00 76.82 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? 21.645  5.276   -20.186 1.00 72.66 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? 22.333  3.493   -17.246 1.00 70.15 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? 23.763  2.979   -17.078 1.00 63.68 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? 24.709  3.735   -17.390 1.00 58.18 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? 23.902  1.811   -16.662 1.00 57.05 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? 23.720  4.545   -19.798 1.00 72.27 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? 24.108  4.593   -21.201 1.00 72.00 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? 24.619  3.258   -21.715 1.00 71.16 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? 25.466  2.604   -21.121 1.00 67.55 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? 25.147  5.690   -21.439 1.00 70.88 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? 24.671  7.075   -21.057 1.00 71.85 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? 23.919  7.852   -21.953 1.00 67.31 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? 24.963  7.580   -19.779 1.00 68.77 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? 23.466  9.125   -21.583 1.00 67.18 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? 24.512  8.851   -19.395 1.00 67.57 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? 23.765  9.623   -20.300 1.00 71.71 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? 23.330  10.859  -19.922 1.00 69.26 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? 24.167  2.920   -22.913 1.00 67.77 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? 24.808  1.919   -23.748 1.00 66.70 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? 25.749  2.639   -24.708 1.00 68.57 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? 25.306  3.439   -25.529 1.00 65.50 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? 23.733  1.109   -24.478 1.00 61.31 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? 24.344  0.002   -25.336 1.00 53.87 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? 23.248  -0.700  -26.131 1.00 49.30 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? 23.879  -1.747  -27.052 1.00 43.21 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? 22.888  -2.307  -27.997 1.00 38.39 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? 27.028  2.312   -24.634 1.00 66.59 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? 28.004  2.813   -25.604 1.00 65.56 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? 27.967  1.920   -26.840 1.00 66.01 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? 28.213  0.720   -26.753 1.00 62.81 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? 29.411  2.908   -25.001 1.00 61.42 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? 30.374  3.564   -25.991 1.00 54.87 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? 29.400  3.764   -23.727 1.00 54.38 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? 27.648  2.513   -27.981 1.00 61.17 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? 27.727  1.851   -29.283 1.00 60.50 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? 28.924  2.427   -30.014 1.00 60.83 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? 28.982  3.624   -30.290 1.00 57.63 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? 26.431  2.013   -30.091 1.00 56.50 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? 26.529  1.305   -31.442 1.00 51.11 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? 25.250  1.396   -29.333 1.00 50.70 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? 29.869  1.565   -30.332 1.00 58.66 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? 31.010  1.953   -31.156 1.00 57.52 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? 30.641  1.732   -32.614 1.00 57.55 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? 30.497  0.592   -33.053 1.00 54.44 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? 32.260  1.164   -30.767 1.00 53.51 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? 32.479  1.257   -29.373 1.00 48.85 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? 33.500  1.703   -31.463 1.00 46.87 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? 30.481  2.820   -33.362 1.00 56.78 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? 30.352  2.747   -34.810 1.00 56.45 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? 31.722  2.995   -35.435 1.00 57.15 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? 32.340  4.035   -35.220 1.00 52.54 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? 29.298  3.728   -35.332 1.00 51.72 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? 27.870  3.296   -34.965 1.00 47.81 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? 26.792  4.139   -35.650 1.00 43.48 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? 27.053  5.007   -36.459 1.00 41.60 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? 25.531  3.892   -35.364 1.00 39.27 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? 32.173  2.028   -36.218 1.00 55.84 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? 33.282  2.274   -37.125 1.00 55.07 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? 32.716  3.010   -38.333 1.00 54.60 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? 31.998  2.413   -39.136 1.00 50.61 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? 33.955  0.951   -37.507 1.00 50.87 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? 34.779  0.359   -36.376 1.00 46.75 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? 35.099  0.985   -35.390 1.00 43.56 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? 35.171  -0.886  -36.505 1.00 44.28 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? 33.009  4.291   -38.443 1.00 51.34 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? 32.719  4.995   -39.683 1.00 51.60 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? 33.591  4.424   -40.802 1.00 51.94 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? 34.702  3.941   -40.572 1.00 48.23 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? 32.898  6.507   -39.518 1.00 47.89 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? 34.253  6.847   -39.365 1.00 45.09 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? 33.095  4.480   -42.024 1.00 50.98 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? 33.826  4.007   -43.204 1.00 51.77 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? 35.165  4.720   -43.420 1.00 51.99 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? 36.062  4.169   -44.046 1.00 47.94 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? 32.948  4.190   -44.442 1.00 48.29 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? 32.438  5.510   -44.494 1.00 45.69 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? 35.322  5.921   -42.876 1.00 51.46 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? 36.572  6.691   -42.894 1.00 52.70 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? 37.575  6.300   -41.798 1.00 53.05 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? 38.521  7.045   -41.549 1.00 49.20 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? 36.252  8.186   -42.839 1.00 49.92 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? 35.487  8.498   -41.693 1.00 46.83 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? 37.372  5.180   -41.120 1.00 53.54 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? 38.287  4.671   -40.091 1.00 54.57 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? 38.191  5.357   -38.728 1.00 56.45 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? 38.790  4.871   -37.767 1.00 51.96 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? 37.436  6.456   -38.616 1.00 55.03 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? 37.202  7.082   -37.322 1.00 55.57 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? 36.198  6.262   -36.514 1.00 55.55 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? 35.064  6.034   -36.935 1.00 52.62 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? 36.775  8.547   -37.493 1.00 51.80 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? 37.960  9.487   -37.637 1.00 47.47 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? 39.089  9.176   -37.312 1.00 44.20 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? 37.721  10.699  -38.091 1.00 44.79 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? 36.633  5.842   -35.331 1.00 54.87 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? 35.774  5.181   -34.354 1.00 56.98 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? 34.985  6.263   -33.631 1.00 58.08 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? 35.555  7.069   -32.898 1.00 55.27 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? 36.596  4.323   -33.377 1.00 53.46 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? 35.680  3.546   -32.438 1.00 48.31 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? 37.466  3.305   -34.124 1.00 48.68 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? 33.669  6.290   -33.838 1.00 60.71 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? 32.771  7.174   -33.100 1.00 61.08 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? 32.067  6.376   -32.012 1.00 61.76 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? 31.437  5.351   -32.284 1.00 58.75 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? 31.768  7.887   -34.016 1.00 56.91 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? 31.158  6.992   -34.916 1.00 51.59 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? 32.459  8.961   -34.855 1.00 50.02 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? 32.190  6.848   -30.776 1.00 60.93 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? 31.446  6.302   -29.654 1.00 61.49 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? 30.157  7.102   -29.493 1.00 62.56 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? 30.187  8.267   -29.107 1.00 60.20 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? 32.302  6.330   -28.387 1.00 57.87 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? 33.494  5.417   -28.471 1.00 54.05 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? 33.478  4.045   -28.405 1.00 48.72 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? 34.804  5.784   -28.635 1.00 48.42 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? 34.747  3.605   -28.518 1.00 45.29 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? 35.575  4.629   -28.659 1.00 45.25 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? 29.022  6.474   -29.780 1.00 65.26 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? 27.711  7.055   -29.525 1.00 65.56 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? 27.176  6.506   -28.203 1.00 67.11 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? 27.163  5.295   -27.970 1.00 64.01 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? 26.777  6.786   -30.714 1.00 61.07 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? 25.465  7.568   -30.603 1.00 54.70 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? 24.553  7.425   -31.827 1.00 50.32 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? 23.554  8.171   -31.885 1.00 46.41 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? 24.836  6.575   -32.705 1.00 47.33 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? 26.738  7.409   -27.325 1.00 67.97 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? 26.068  7.055   -26.076 1.00 69.13 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? 24.567  7.025   -26.334 1.00 70.36 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? 23.978  8.058   -26.647 1.00 68.49 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? 26.402  8.070   -24.980 1.00 66.15 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? 27.889  8.139   -24.584 1.00 61.44 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? 28.039  9.243   -23.532 1.00 59.05 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? 29.472  9.521   -23.094 1.00 54.32 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? 29.491  10.654  -22.128 1.00 50.65 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? 23.956  5.868   -26.190 1.00 70.11 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? 22.504  5.730   -26.278 1.00 70.02 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? 21.958  5.648   -24.854 1.00 72.54 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? 22.305  4.701   -24.142 1.00 70.17 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? 22.097  4.515   -27.132 1.00 66.38 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? 22.702  4.623   -28.550 1.00 60.73 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? 20.564  4.423   -27.196 1.00 59.08 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? 22.403  3.428   -29.456 1.00 55.18 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? 21.105  6.606   -24.418 1.00 73.19 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? 20.488  6.539   -23.103 1.00 73.93 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? 19.515  5.359   -23.025 1.00 75.38 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? 18.737  5.102   -23.948 1.00 73.79 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? 19.804  7.894   -22.902 1.00 71.46 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? 19.489  8.349   -24.324 1.00 68.30 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? 20.650  7.779   -25.136 1.00 71.34 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? 19.562  4.646   -21.907 1.00 73.87 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? 18.666  3.546   -21.566 1.00 73.91 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? 18.091  3.787   -20.171 1.00 76.12 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? 18.794  4.246   -19.272 1.00 72.84 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? 19.371  2.172   -21.681 1.00 70.00 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? 20.676  2.088   -20.861 1.00 63.41 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? 19.622  1.841   -23.163 1.00 60.96 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? 21.294  0.689   -20.786 1.00 56.67 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? 16.800  3.501   -19.984 1.00 77.09 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? 16.160  3.618   -18.681 1.00 76.99 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? 16.492  2.434   -17.787 1.00 78.75 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? 16.401  1.289   -18.222 1.00 75.44 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? 16.834  2.717   -16.543 1.00 79.04 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? 17.025  1.712   -15.496 1.00 79.29 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? 16.238  2.107   -14.250 1.00 81.79 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? 15.937  3.280   -14.036 1.00 78.47 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? 18.510  1.506   -15.154 1.00 74.27 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? 19.090  2.659   -14.608 1.00 65.88 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? 19.352  1.116   -16.368 1.00 64.44 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? 15.889  1.121   -13.424 1.00 81.52 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? 15.310  1.338   -12.100 1.00 81.30 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? 16.364  0.979   -11.048 1.00 81.78 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? 16.816  -0.165  -10.979 1.00 78.51 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? 14.036  0.498   -11.925 1.00 78.81 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? 12.870  0.904   -12.841 1.00 73.49 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? 12.150  2.196   -12.425 1.00 69.41 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? 11.335  2.692   -13.236 1.00 61.68 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? 12.370  2.675   -11.290 1.00 63.24 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? 16.748  1.959   -10.240 1.00 81.86 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? 17.677  1.775   -9.129  1.00 81.18 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? 16.903  1.666   -7.817  1.00 82.56 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? 15.844  2.272   -7.657  1.00 79.80 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? 18.758  2.878   -9.095  1.00 78.16 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? 18.163  4.290   -8.926  1.00 70.29 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? 19.630  2.779   -10.361 1.00 68.13 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? 19.211  5.390   -8.702  1.00 64.18 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? 17.424  0.902   -6.862  1.00 82.04 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? 16.845  0.823   -5.523  1.00 80.82 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? 16.961  2.181   -4.811  1.00 81.10 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? 18.012  2.818   -4.833  1.00 75.90 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? 17.520  -0.287  -4.702  1.00 78.78 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? 17.272  -1.712  -5.238  1.00 72.58 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? 15.854  -2.276  -4.996  1.00 68.22 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? 15.491  -3.277  -5.656  1.00 59.79 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? 15.130  -1.769  -4.118  1.00 61.65 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? 15.876  2.606   -4.179  1.00 82.87 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? 15.770  3.890   -3.503  1.00 83.24 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? 14.373  4.476   -3.690  1.00 85.66 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? 13.817  4.456   -4.783  1.00 82.12 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? 13.795  5.007   -2.621  1.00 85.52 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? 12.441  5.559   -2.663  1.00 86.69 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? 12.378  6.801   -3.557  1.00 87.17 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? 13.143  7.746   -3.378  1.00 83.67 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? 12.000  5.867   -1.230  1.00 85.02 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? 10.506  6.179   -1.123  1.00 80.03 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? 9.954   6.677   0.541   1.00 78.43 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? 10.549  5.297   1.550   1.00 69.40 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? 11.423  6.829   -4.488  1.00 88.42 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? 11.161  8.003   -5.316  1.00 88.80 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? 10.338  9.036   -4.533  1.00 89.05 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? 9.124   9.173   -4.720  1.00 87.25 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? 10.510  7.574   -6.638  1.00 88.07 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? 10.280  8.747   -7.583  1.00 88.10 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? 10.581  9.902   -7.315  1.00 81.45 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? 9.713   8.473   -8.735  1.00 81.19 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? 11.005  9.762   -3.658  1.00 86.72 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? 10.375  10.801  -2.835  1.00 85.41 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? 9.713   11.871  -3.701  1.00 86.19 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? 8.600   12.293  -3.410  1.00 84.72 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? 11.408  11.428  -1.873  1.00 83.10 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? 11.987  10.399  -0.873  1.00 80.18 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? 10.816  12.627  -1.112  1.00 79.71 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? 11.015  9.870   0.174   1.00 72.76 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? 10.354  12.283  -4.791  1.00 87.58 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? 9.849   13.348  -5.651  1.00 85.79 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? 8.494   12.991  -6.286  1.00 87.01 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? 7.569   13.803  -6.278  1.00 85.09 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? 10.930  13.644  -6.706  1.00 83.39 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? 10.647  14.894  -7.555  1.00 78.44 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? 10.695  16.173  -6.720  1.00 72.91 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? 11.708  15.001  -8.650  1.00 72.87 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? 8.360   11.773  -6.782  1.00 89.23 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? 7.101   11.277  -7.333  1.00 89.41 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? 6.008   11.123  -6.278  1.00 90.52 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? 4.865   11.519  -6.505  1.00 88.38 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? 6.363   10.610  -5.098  1.00 90.04 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? 5.423   10.469  -3.983  1.00 90.06 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? 4.953   11.831  -3.450  1.00 90.36 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? 3.769   12.000  -3.183  1.00 89.18 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? 6.064   9.636   -2.861  1.00 89.13 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? 6.323   8.156   -3.217  1.00 87.38 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? 7.038   7.483   -2.045  1.00 82.36 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? 5.034   7.386   -3.496  1.00 82.22 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? 5.850   12.806  -3.347  1.00 88.51 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? 5.526   14.183  -2.944  1.00 86.80 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? 4.528   14.810  -3.912  1.00 87.61 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? 3.490   15.310  -3.481  1.00 87.21 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? 6.814   15.032  -2.840  1.00 84.63 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? 6.541   16.541  -2.797  1.00 78.63 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? 7.595   14.680  -1.573  1.00 79.37 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? 4.807   14.766  -5.213  1.00 89.11 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? 3.902   15.339  -6.205  1.00 89.35 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? 2.537   14.649  -6.183  1.00 89.69 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? 1.509   15.324  -6.171  1.00 88.90 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? 4.551   15.284  -7.597  1.00 88.33 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? 3.661   15.899  -8.704  1.00 85.97 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? 3.355   17.376  -8.458  1.00 79.44 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? 4.365   15.790  -10.055 1.00 80.22 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? 2.524   13.322  -6.129  1.00 91.11 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? 1.277   12.566  -6.079  1.00 91.05 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? 0.453   12.897  -4.830  1.00 91.24 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -0.741  13.162  -4.947  1.00 90.59 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? 1.575   11.066  -6.163  1.00 90.55 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? 0.312   10.231  -6.188  1.00 90.10 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -0.199  9.674   -5.003  1.00 85.84 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -0.398  10.066  -7.391  1.00 85.76 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -1.403  8.952   -5.023  1.00 83.84 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -1.602  9.344   -7.414  1.00 83.57 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -2.101  8.788   -6.229  1.00 85.81 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? 1.076   12.941  -3.657  1.00 91.35 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? 0.398   13.250  -2.405  1.00 90.71 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -0.188  14.673  -2.392  1.00 90.74 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -1.338  14.858  -2.004  1.00 89.18 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? 1.384   13.028  -1.252  1.00 89.91 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? 0.560   15.662  -2.880  1.00 89.31 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? 0.073   17.040  -2.987  1.00 88.17 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -1.126  17.147  -3.934  1.00 88.60 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -2.146  17.736  -3.584  1.00 87.64 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? 1.210   17.961  -3.462  1.00 86.17 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? 2.315   18.229  -2.421  1.00 81.61 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? 3.447   19.011  -3.087  1.00 76.35 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? 1.808   19.044  -1.236  1.00 77.19 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -1.027  16.558  -5.121  1.00 90.35 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -2.112  16.614  -6.111  1.00 89.96 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -3.342  15.841  -5.626  1.00 90.28 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -4.461  16.306  -5.828  1.00 88.90 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -1.624  16.128  -7.492  1.00 88.52 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -2.739  16.170  -8.533  1.00 79.36 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -0.510  17.029  -8.037  1.00 80.46 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -3.157  14.728  -4.921  1.00 90.98 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -4.247  13.987  -4.291  1.00 91.07 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -4.943  14.825  -3.213  1.00 90.99 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -6.167  14.901  -3.214  1.00 89.50 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -3.705  12.660  -3.730  1.00 90.39 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -4.778  11.772  -3.061  1.00 90.08 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -5.853  11.318  -4.047  1.00 85.00 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -4.119  10.527  -2.470  1.00 85.77 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -4.200  15.498  -2.348  1.00 90.55 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -4.772  16.383  -1.331  1.00 89.43 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -5.609  17.517  -1.930  1.00 89.82 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -6.722  17.781  -1.477  1.00 88.11 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -5.124  18.136  -3.011  1.00 89.40 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -5.885  19.169  -3.737  1.00 87.92 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -7.139  18.587  -4.400  1.00 87.67 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -8.195  19.219  -4.364  1.00 85.89 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -4.995  19.884  -4.772  1.00 86.19 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -5.783  20.931  -5.560  1.00 80.21 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -3.839  20.626  -4.091  1.00 81.03 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -7.053  17.386  -4.967  1.00 89.76 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -8.207  16.712  -5.560  1.00 89.33 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -9.282  16.396  -4.510  1.00 89.79 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -10.458 16.679  -4.737  1.00 88.18 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -7.731  15.450  -6.289  1.00 88.56 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -8.883  15.897  -3.348  1.00 90.30 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -9.785  15.622  -2.229  1.00 89.88 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -10.478 16.890  -1.725  1.00 89.64 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -11.695 16.895  -1.542  1.00 87.53 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -8.998  14.955  -1.093  1.00 88.79 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -8.554  13.511  -1.388  1.00 88.14 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -7.651  13.015  -0.257  1.00 83.57 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -9.754  12.578  -1.517  1.00 84.34 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -9.731  17.976  -1.570  1.00 88.93 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -10.319 19.260  -1.168  1.00 87.11 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -11.331 19.777  -2.193  1.00 86.69 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -12.346 20.351  -1.815  1.00 83.08 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -9.199  20.275  -0.911  1.00 84.27 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -9.705  21.606  -0.314  1.00 77.21 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -10.272 21.452  1.105   1.00 72.05 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -10.707 22.823  1.635   1.00 62.94 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -11.102 22.804  3.068   1.00 57.32 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -11.078 19.550  -3.473  1.00 88.06 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -11.985 19.945  -4.558  1.00 86.95 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -13.310 19.177  -4.541  1.00 86.72 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -14.326 19.740  -4.937  1.00 84.18 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -11.258 19.784  -5.902  1.00 84.91 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -12.095 20.297  -7.079  1.00 79.11 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -11.388 20.082  -8.415  1.00 76.64 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -12.338 20.506  -9.542  1.00 68.48 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -11.781 20.222  -10.886 1.00 62.34 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -13.310 17.930  -4.082  1.00 88.59 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -14.527 17.112  -3.966  1.00 87.59 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -15.501 17.627  -2.892  1.00 86.99 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -16.676 17.275  -2.915  1.00 81.50 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -14.146 15.651  -3.680  1.00 86.14 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -13.446 14.913  -4.836  1.00 84.73 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -12.989 13.541  -4.351  1.00 79.79 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -14.364 14.720  -6.038  1.00 79.33 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -15.052 18.480  -1.972  1.00 86.18 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -15.889 18.980  -0.886  1.00 85.48 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -16.292 17.857  0.069   1.00 86.59 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -15.430 17.146  0.580   1.00 82.23 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -17.595 17.683  0.289   1.00 86.32 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -18.124 16.692  1.233   1.00 85.73 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? -17.746 15.252  0.889   1.00 85.73 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? -17.464 14.463  1.784   1.00 81.04 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? -19.649 16.813  1.311   1.00 83.58 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? -20.238 16.725  0.028   1.00 73.35 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? -17.673 14.909  -0.395  1.00 85.89 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? -17.286 13.563  -0.833  1.00 84.78 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? -15.816 13.239  -0.527  1.00 85.87 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? -15.463 12.078  -0.342  1.00 80.88 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? -17.535 13.410  -2.339  1.00 81.79 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? -19.018 13.521  -2.718  1.00 72.74 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? -19.271 13.319  -4.221  1.00 65.49 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? -20.462 13.216  -4.594  1.00 57.41 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? -18.290 13.293  -5.000  1.00 58.86 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -14.977 14.258  -0.443  1.00 86.78 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -13.569 14.108  -0.092  1.00 86.99 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -13.292 14.100  1.411   1.00 88.36 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -12.223 13.654  1.826   1.00 85.51 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -14.230 14.582  2.234   1.00 87.76 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? -14.002 14.769  3.675   1.00 87.26 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? -13.644 13.478  4.414   1.00 87.99 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? -12.738 13.484  5.244   1.00 85.25 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? -15.228 15.390  4.351   1.00 84.96 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? -15.301 16.906  4.151   1.00 74.10 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? -16.446 17.566  4.932   1.00 66.30 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? -16.507 18.817  4.895   1.00 57.74 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? -17.240 16.841  5.579   1.00 58.12 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? -14.311 12.378  4.092   1.00 87.34 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? -14.040 11.097  4.734   1.00 87.20 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? -12.599 10.637  4.484   1.00 88.74 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? -11.896 10.207  5.402   1.00 85.93 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? -15.045 10.053  4.224   1.00 83.93 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? -16.456 10.201  4.806   1.00 77.40 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? -16.595 10.739  5.929   1.00 68.38 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? -17.405 9.700   4.166   1.00 70.02 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? -12.129 10.792  3.250   1.00 88.42 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? -10.768 10.414  2.891   1.00 89.45 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? -9.731  11.377  3.484   1.00 90.51 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? -8.665  10.943  3.912   1.00 89.01 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? -10.667 10.296  1.364   1.00 87.82 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? -9.407  9.547   0.899   1.00 82.46 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? -9.387  8.099   1.359   1.00 76.58 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? -9.352  9.512   -0.628  1.00 77.59 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? -10.054 12.663  3.570   1.00 89.64 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? -9.209  13.644  4.267   1.00 89.66 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? -9.084  13.263  5.743   1.00 90.07 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? -7.976  13.232  6.272   1.00 89.11 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -9.760  15.075  4.093   1.00 88.42 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -9.636  15.529  2.620   1.00 85.13 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -9.007  16.066  5.004   1.00 84.57 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -10.457 16.778  2.285   1.00 80.23 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? -10.192 12.913  6.394   1.00 89.83 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? -10.201 12.492  7.801   1.00 89.19 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? -9.378  11.224  8.023   1.00 89.53 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? -8.633  11.150  8.993   1.00 88.10 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? -11.652 12.325  8.260   1.00 88.02 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? -11.781 12.476  9.772   1.00 81.08 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? -13.226 12.230  10.238  1.00 78.90 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? -14.186 13.110  9.539   1.00 72.00 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? -15.447 12.832  9.237   1.00 66.47 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? -16.034 11.744  9.651   1.00 59.50 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? -16.136 13.653  8.501   1.00 58.46 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? -9.447  10.281  7.086   1.00 90.12 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? -8.600  9.085   7.120   1.00 90.54 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? -7.111  9.434   7.097   1.00 91.34 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? -6.350  8.935   7.925   1.00 90.44 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? -8.966  8.168   5.950   1.00 90.11 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? -8.080  6.953   5.804   1.00 89.60 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? -6.886  7.025   5.074   1.00 84.82 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? -8.455  5.739   6.405   1.00 85.14 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? -6.068  5.887   4.944   1.00 84.06 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? -7.642  4.603   6.271   1.00 83.18 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? -6.447  4.680   5.540   1.00 85.22 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? -6.692  10.303  6.177   1.00 90.20 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? -5.295  10.726  6.101   1.00 90.50 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? -4.870  11.550  7.317   1.00 90.25 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? -3.737  11.405  7.766   1.00 88.47 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -5.030  11.480  4.794   1.00 90.32 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -4.856  10.583  3.585   1.00 91.25 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -3.724  9.751   3.479   1.00 86.93 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -5.815  10.571  2.559   1.00 86.97 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -3.553  8.912   2.368   1.00 85.93 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -5.649  9.732   1.443   1.00 85.68 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -4.523  8.901   1.348   1.00 88.94 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? -5.762  12.343  7.890   1.00 89.79 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? -5.497  13.071  9.130   1.00 88.17 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? -5.266  12.108  10.301  1.00 88.07 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? -4.220  12.182  10.936  1.00 86.25 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? -6.638  14.059  9.417   1.00 86.08 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? -6.697  15.235  8.449   1.00 80.70 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? -5.823  15.487  7.649   1.00 72.65 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? -7.756  16.015  8.525   1.00 75.12 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? -6.158  11.151  10.526  1.00 89.16 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? -5.980  10.152  11.588  1.00 88.50 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? -4.697  9.334   11.413  1.00 89.15 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? -3.990  9.065   12.386  1.00 87.82 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? -7.173  9.195   11.632  1.00 87.45 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? -8.361  9.856   12.011  1.00 73.07 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? -4.356  8.966   10.178  1.00 88.84 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? -3.118  8.239   9.901   1.00 88.51 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? -1.874  9.113   10.113  1.00 88.56 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? -0.854  8.618   10.589  1.00 87.52 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? -3.185  7.651   8.482   1.00 87.85 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? -2.056  6.650   8.166   1.00 82.17 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? -2.067  5.424   9.069   1.00 77.33 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? -2.210  6.149   6.727   1.00 79.34 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? -1.963  10.396  9.803   1.00 88.67 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? -0.898  11.359  10.062  1.00 86.56 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? -0.670  11.541  11.569  1.00 86.22 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? 0.464   11.391  12.024  1.00 84.62 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -1.239  12.678  9.354   1.00 84.22 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -0.113  13.689  9.469   1.00 81.56 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? 1.041   13.410  9.190   1.00 73.48 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -0.435  14.899  9.864   1.00 73.89 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? -1.730  11.749  12.349  1.00 87.82 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? -1.645  11.864  13.811  1.00 86.10 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? -1.075  10.595  14.459  1.00 86.87 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? -0.160  10.664  15.286  1.00 85.06 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? -3.027  12.190  14.395  1.00 84.09 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? -3.547  13.599  14.043  1.00 77.18 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? -2.539  14.703  14.378  1.00 70.87 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? -2.334  15.596  13.526  1.00 62.38 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? -1.905  14.619  15.452  1.00 63.76 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? -1.522  9.421   14.023  1.00 88.61 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? -0.951  8.161   14.492  1.00 88.10 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? 0.544   8.047   14.154  1.00 89.31 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? 1.344   7.614   14.988  1.00 88.25 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? -1.749  7.002   13.887  1.00 87.08 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? 0.935   8.481   12.960  1.00 88.00 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? 2.345   8.513   12.551  1.00 87.20 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? 3.149   9.485   13.415  1.00 87.30 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? 4.250   9.149   13.842  1.00 86.24 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? 2.497   8.852   11.061  1.00 86.56 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? 1.744   7.956   10.270  1.00 77.26 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? 3.940   8.719   10.582  1.00 77.52 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? 2.599   10.650  13.763  1.00 86.81 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? 3.251   11.604  14.667  1.00 84.08 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? 3.427   11.034  16.081  1.00 84.71 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? 4.471   11.245  16.701  1.00 83.09 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? 2.455   12.907  14.726  1.00 81.08 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? 2.496   13.684  13.413  1.00 74.69 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? 1.749   15.318  13.596  1.00 66.24 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? 1.567   15.786  11.869  1.00 58.85 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? 2.459   10.265  16.578  1.00 86.99 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? 2.614   9.535   17.848  1.00 86.86 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? 3.790   8.559   17.763  1.00 88.00 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? 4.643   8.558   18.654  1.00 87.44 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? 1.312   8.818   18.257  1.00 85.98 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? 1.506   7.933   19.495  1.00 78.92 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? 0.217   9.830   18.613  1.00 79.78 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? 3.902   7.791   16.681  1.00 87.67 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? 5.037   6.884   16.462  1.00 87.37 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? 6.371   7.642   16.398  1.00 88.05 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? 7.345   7.229   17.024  1.00 87.63 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? 4.820   6.069   15.176  1.00 86.96 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? 3.624   5.095   15.204  1.00 85.53 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? 3.493   4.405   13.845  1.00 80.54 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? 3.780   4.025   16.271  1.00 80.70 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? 6.413   8.778   15.706  1.00 87.55 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? 7.592   9.655   15.665  1.00 85.47 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? 7.979   10.105  17.072  1.00 85.56 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? 9.146   10.005  17.440  1.00 84.15 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? 7.350   10.875  14.754  1.00 83.78 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? 8.484   11.901  14.853  1.00 77.43 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? 7.253   10.463  13.283  1.00 78.26 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? 7.011   10.530  17.886  1.00 86.06 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? 7.274   10.959  19.263  1.00 84.90 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? 7.910   9.852   20.110  1.00 85.43 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? 8.838   10.117  20.871  1.00 83.52 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? 5.994   11.500  19.917  1.00 82.90 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? 5.155   10.480  20.412  1.00 70.62 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? 7.475   8.620   19.931  1.00 86.58 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? 8.056   7.472   20.627  1.00 86.92 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? 9.478   7.161   20.155  1.00 86.91 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? 10.340  6.856   20.976  1.00 85.85 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? 7.147   6.255   20.458  1.00 87.11 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? 5.790   6.347   21.097  1.00 87.66 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? 5.398   7.231   22.035  1.00 83.53 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? 4.633   5.479   20.859  1.00 86.92 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? 4.075   6.981   22.395  1.00 83.05 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? 3.576   5.913   21.702  1.00 85.88 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? 4.392   4.372   20.019  1.00 84.15 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? 2.317   5.271   21.718  1.00 84.98 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? 3.142   3.735   20.035  1.00 82.95 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? 2.116   4.183   20.879  1.00 82.93 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? 9.747   7.281   18.861  1.00 87.56 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? 11.099  7.119   18.308  1.00 87.16 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? 12.042  8.205   18.841  1.00 87.11 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? 13.192  7.904   19.169  1.00 85.72 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? 11.056  7.096   16.765  1.00 86.75 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? 10.306  5.832   16.274  1.00 84.65 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? 12.474  7.123   16.165  1.00 84.52 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? 9.908   5.891   14.798  1.00 81.35 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? 11.565  9.442   19.000  1.00 86.22 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? 12.386  10.534  19.534  1.00 84.71 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? 12.898  10.252  20.953  1.00 85.83 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? 14.012  10.651  21.285  1.00 84.45 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? 11.621  11.861  19.497  1.00 82.44 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? 11.408  12.421  18.080  1.00 77.20 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? 12.917  12.693  17.113  1.00 70.23 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? 12.778  11.354  15.917  1.00 61.86 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? 12.150  9.516   21.764  1.00 87.74 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? 12.625  9.100   23.089  1.00 88.19 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? 13.793  8.099   23.045  1.00 88.74 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? 14.537  7.988   24.022  1.00 86.67 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? 11.459  8.533   23.904  1.00 87.16 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? 10.510  9.577   24.408  1.00 85.04 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? 9.258   9.809   23.965  1.00 78.04 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? 10.760  10.568  25.456  1.00 81.36 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? 8.703   10.874  24.667  1.00 76.87 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? 9.593   11.369  25.585  1.00 79.11 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? 11.854  10.859  26.298  1.00 75.36 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? 9.519   12.438  26.506  1.00 76.71 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? 11.778  11.919  27.214  1.00 73.25 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? 10.624  12.701  27.315  1.00 73.23 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? 13.981  7.405   21.940  1.00 88.86 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? 15.128  6.517   21.740  1.00 89.90 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? 16.377  7.254   21.222  1.00 90.04 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? 17.494  6.753   21.366  1.00 88.81 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? 14.718  5.368   20.809  1.00 90.01 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? 15.799  4.321   20.638  1.00 91.27 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? 16.476  4.185   19.409  1.00 87.86 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? 16.161  3.496   21.718  1.00 88.47 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? 17.496  3.232   19.263  1.00 87.78 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? 17.184  2.544   21.583  1.00 88.07 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? 17.850  2.415   20.350  1.00 90.76 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? 18.863  1.488   20.215  1.00 89.12 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? 16.214  8.460   20.681  1.00 88.05 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? 17.315  9.249   20.096  1.00 87.27 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? 18.525  9.398   21.031  1.00 87.83 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? 19.637  9.160   20.565  1.00 86.73 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? 16.819  10.621  19.589  1.00 85.81 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? 17.965  11.563  19.186  1.00 78.97 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? 15.928  10.448  18.360  1.00 79.20 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? 18.375  9.723   22.330  1.00 89.94 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? 19.530  9.861   23.226  1.00 89.62 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? 20.401  8.602   23.319  1.00 90.26 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? 21.623  8.704   23.431  1.00 88.88 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? 18.943  10.219  24.597  1.00 87.98 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? 17.611  10.870  24.265  1.00 86.52 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? 17.157  10.098  23.033  1.00 89.16 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? 19.796  7.424   23.260  1.00 92.06 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? 20.524  6.148   23.286  1.00 92.61 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? 21.192  5.889   21.937  1.00 92.64 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? 22.395  5.635   21.881  1.00 91.37 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? 19.595  4.981   23.684  1.00 91.95 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? 20.372  3.660   23.771  1.00 85.02 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? 18.941  5.223   25.045  1.00 85.23 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? 20.434  6.000   20.853  1.00 91.19 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? 20.957  5.760   19.510  1.00 90.89 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? 22.116  6.688   19.144  1.00 91.23 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? 23.141  6.239   18.632  1.00 89.54 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? 21.992  7.975   19.466  1.00 89.50 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? 23.018  8.968   19.147  1.00 88.53 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? 24.325  8.723   19.904  1.00 88.89 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? 25.396  8.955   19.350  1.00 87.56 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? 22.476  10.399  19.359  1.00 86.08 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? 23.300  11.381  18.505  1.00 75.73 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? 22.470  10.833  20.834  1.00 73.54 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? 22.701  12.779  18.450  1.00 66.95 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? 24.255  8.227   21.134  1.00 91.04 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? 25.439  7.918   21.935  1.00 91.42 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? 26.340  6.909   21.210  1.00 91.39 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? 27.538  7.145   21.057  1.00 90.09 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? 24.997  7.396   23.312  1.00 91.43 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? 26.177  7.078   24.237  1.00 85.59 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? 25.708  6.452   25.877  1.00 83.08 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? 25.057  4.827   25.435  1.00 73.20 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? 25.760  5.826   20.715  1.00 91.50 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? 26.521  4.791   20.013  1.00 91.45 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? 26.940  5.208   18.600  1.00 90.81 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? 28.043  4.872   18.171  1.00 88.40 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? 25.717  3.493   20.011  1.00 91.51 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? 25.579  2.873   21.385  1.00 92.56 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? 26.643  2.138   21.937  1.00 87.52 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? 24.406  3.050   22.133  1.00 87.58 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? 26.532  1.577   23.217  1.00 86.57 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? 24.289  2.495   23.419  1.00 86.86 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? 25.351  1.758   23.959  1.00 90.21 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? 26.120  5.995   17.896  1.00 88.99 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? 26.482  6.502   16.567  1.00 87.08 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? 27.643  7.499   16.614  1.00 86.70 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? 28.572  7.401   15.817  1.00 85.02 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? 25.259  7.141   15.897  1.00 85.94 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? 24.297  6.122   15.271  1.00 82.46 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? 22.986  6.810   14.900  1.00 77.40 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? 24.880  5.490   14.010  1.00 77.81 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? 27.612  8.434   17.559  1.00 88.05 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? 28.716  9.383   17.762  1.00 86.88 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? 29.972  8.643   18.221  1.00 86.65 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? 31.056  8.891   17.695  1.00 85.39 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? 28.312  10.496  18.751  1.00 86.22 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? 29.494  11.392  19.137  1.00 80.45 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? 27.244  11.407  18.132  1.00 81.27 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? 29.830  7.709   19.148  1.00 89.26 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? 30.933  6.869   19.605  1.00 89.09 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? 31.597  6.094   18.467  1.00 89.07 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? 32.814  6.181   18.299  1.00 87.17 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? 30.817  5.414   17.642  1.00 89.05 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? 31.348  4.645   16.512  1.00 87.90 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? 32.022  5.531   15.464  1.00 86.86 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? 33.111  5.197   15.002  1.00 83.87 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? 30.259  3.778   15.880  1.00 87.11 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? 29.276  4.553   15.237  1.00 75.73 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? 31.459  6.706   15.159  1.00 86.42 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? 32.091  7.672   14.247  1.00 84.56 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? 33.446  8.150   14.762  1.00 84.49 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? 34.398  8.208   13.991  1.00 82.03 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? 31.157  8.868   13.985  1.00 82.80 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? 30.131  8.604   12.874  1.00 75.30 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? 30.791  8.572   11.489  1.00 71.26 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? 29.740  8.389   10.390  1.00 64.06 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? 30.332  8.381   9.023   1.00 58.24 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? 33.562  8.445   16.046  1.00 85.95 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? 34.838  8.863   16.643  1.00 85.35 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? 35.882  7.736   16.597  1.00 84.89 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? 37.063  8.006   16.375  1.00 82.82 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? 34.600  9.403   18.070  1.00 84.97 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? 33.886  10.768  17.956  1.00 81.74 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? 35.909  9.544   18.864  1.00 80.63 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? 33.449  11.357  19.290  1.00 74.49 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? 35.460  6.488   16.782  1.00 87.00 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? 36.357  5.326   16.661  1.00 86.67 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? 36.827  5.131   15.218  1.00 85.35 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? 38.012  4.894   14.987  1.00 81.68 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? 35.670  4.051   17.196  1.00 86.77 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? 36.501  2.793   16.942  1.00 79.31 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? 35.466  4.138   18.713  1.00 80.38 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? 35.926  5.267   14.258  1.00 83.30 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? 36.195  4.999   12.841  1.00 80.95 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? 37.041  6.090   12.169  1.00 80.05 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? 37.883  5.809   11.316  1.00 76.20 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? 34.838  4.835   12.143  1.00 78.38 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? 34.953  4.345   10.696  1.00 71.14 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? 33.583  4.198   10.014  1.00 68.51 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? 33.515  3.437   9.030   1.00 61.37 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? 32.612  4.865   10.451  1.00 62.10 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? 36.841  7.353   12.558  1.00 79.53 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? 37.469  8.491   11.892  1.00 77.39 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? 38.973  8.592   12.152  1.00 77.91 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? 39.444  8.458   13.278  1.00 73.67 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? 36.786  9.778   12.331  1.00 73.54 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? 35.416  9.938   11.680  1.00 65.78 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? 34.572  11.432  12.237  1.00 61.22 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? 35.721  12.660  11.577  1.00 54.48 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? 39.726  8.961   11.119  1.00 75.88 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? 41.168  9.219   11.241  1.00 75.54 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? 41.458  10.544  11.954  1.00 77.05 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? 42.311  10.576  12.839  1.00 70.56 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? 41.849  9.146   9.857   1.00 70.69 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? 41.917  7.702   9.313   1.00 62.32 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? 42.641  7.625   7.958   1.00 56.37 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? 42.706  6.166   7.471   1.00 48.22 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? 43.248  6.010   6.096   1.00 41.32 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? 40.739  11.614  11.602  1.00 76.73 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? 40.963  12.950  12.171  1.00 76.83 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? 39.670  13.589  12.699  1.00 78.28 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? 38.785  13.990  11.949  1.00 75.56 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? 41.663  13.837  11.133  1.00 73.67 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? 42.199  15.140  11.730  1.00 67.40 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? 41.785  15.505  12.858  1.00 60.91 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? 43.034  15.782  11.061  1.00 60.87 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? 39.584  13.727  14.011  1.00 79.63 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? 38.426  14.313  14.700  1.00 80.11 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? 38.392  15.840  14.545  1.00 81.87 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? 37.324  16.434  14.484  1.00 79.59 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? 38.434  13.897  16.191  1.00 77.27 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? 38.396  12.355  16.332  1.00 70.20 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? 37.254  14.513  16.953  1.00 66.97 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? 38.671  11.869  17.760  1.00 61.39 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? 39.549  16.491  14.471  1.00 81.72 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? 39.635  17.957  14.405  1.00 82.59 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? 38.989  18.473  13.119  1.00 83.83 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? 38.260  19.463  13.138  1.00 82.05 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? 41.102  18.429  14.534  1.00 81.59 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? 41.691  17.990  15.900  1.00 74.83 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? 41.199  19.956  14.376  1.00 71.20 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? 43.188  18.282  16.063  1.00 64.08 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? 39.204  17.782  12.015  1.00 82.37 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? 38.586  18.126  10.727  1.00 82.57 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? 37.064  17.994  10.797  1.00 83.67 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? 36.359  18.868  10.294  1.00 82.20 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? 39.188  17.281  9.593   1.00 80.64 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? 38.522  17.582  8.248   1.00 72.26 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? 40.680  17.591  9.418   1.00 72.42 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? 36.539  16.984  11.486  1.00 82.60 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? 35.094  16.837  11.688  1.00 82.27 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? 34.511  18.001  12.489  1.00 84.10 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? 33.515  18.592  12.082  1.00 83.29 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? 34.790  15.507  12.394  1.00 80.10 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? 33.277  15.259  12.581  1.00 74.30 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? 32.573  14.980  11.257  1.00 68.83 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? 33.037  14.086  13.527  1.00 68.93 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? 35.130  18.352  13.616  1.00 84.57 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? 34.667  19.463  14.460  1.00 85.17 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? 34.713  20.782  13.693  1.00 86.69 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? 33.783  21.581  13.771  1.00 86.06 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? 35.495  19.542  15.760  1.00 83.69 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? 35.106  20.747  16.616  1.00 76.36 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? 35.279  18.291  16.624  1.00 76.37 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? 35.758  20.996  12.901  1.00 87.88 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? 35.874  22.185  12.044  1.00 88.59 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? 34.777  22.220  10.976  1.00 89.56 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? 34.193  23.272  10.723  1.00 88.44 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? 37.254  22.243  11.373  1.00 87.45 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? 38.279  22.158  12.335  1.00 73.71 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? 37.478  23.561  10.630  1.00 71.86 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? 34.464  21.087  10.376  1.00 88.99 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? 33.382  20.956  9.396   1.00 89.20 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? 32.011  21.232  10.020  1.00 90.27 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? 31.226  21.991  9.455   1.00 88.75 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? 33.414  19.565  8.763   1.00 87.68 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? 34.617  19.393  8.036   1.00 74.89 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? 31.747  20.716  11.215  1.00 88.83 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? 30.527  21.022  11.968  1.00 89.00 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? 30.428  22.512  12.320  1.00 90.34 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? 29.358  23.102  12.198  1.00 89.68 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? 30.475  20.161  13.243  1.00 87.78 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? 30.094  18.688  12.997  1.00 82.78 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? 30.285  17.891  14.285  1.00 77.03 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? 28.632  18.545  12.571  1.00 76.86 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? 31.539  23.152  12.692  1.00 91.45 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? 31.577  24.601  12.915  1.00 92.18 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? 31.215  25.399  11.659  1.00 93.17 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? 30.409  26.328  11.727  1.00 92.50 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? 31.736  25.012  10.503  1.00 93.11 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? 31.374  25.627  9.214   1.00 93.53 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? 29.907  25.392  8.851   1.00 93.81 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? 29.276  26.293  8.309   1.00 92.72 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? 32.267  25.086  8.097   1.00 92.60 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? 33.724  25.567  8.159   1.00 88.83 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? 34.504  24.889  7.028   1.00 86.56 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? 35.984  25.277  7.018   1.00 78.82 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? 36.701  24.539  5.948   1.00 71.49 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? 29.373  24.221  9.157   1.00 93.30 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? 27.958  23.900  8.952   1.00 93.42 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? 27.036  24.798  9.789   1.00 94.14 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? 26.098  25.388  9.252   1.00 93.46 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? 27.736  22.412  9.259   1.00 92.64 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? 26.292  22.063  9.525   1.00 92.33 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? 25.852  21.824  10.841  1.00 88.57 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? 25.366  22.055  8.471   1.00 88.90 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? 24.499  21.582  11.104  1.00 87.67 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? 24.005  21.818  8.725   1.00 87.35 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? 23.579  21.586  10.049  1.00 89.49 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? 22.255  21.376  10.302  1.00 87.89 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? 27.330  24.970  11.075  1.00 93.68 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? 26.583  25.875  11.960  1.00 93.47 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? 26.662  27.310  11.431  1.00 93.93 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? 25.646  27.996  11.329  1.00 93.12 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? 27.115  25.783  13.412  1.00 92.68 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? 26.855  24.381  14.018  1.00 89.19 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? 26.472  26.854  14.311  1.00 89.34 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? 27.670  24.111  15.293  1.00 84.44 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? 27.861  27.758  11.047  1.00 94.33 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? 28.065  29.089  10.485  1.00 94.82 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? 27.257  29.305  9.201   1.00 95.03 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? 26.587  30.326  9.075   1.00 94.38 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? 29.565  29.316  10.246  1.00 94.55 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? 29.860  30.639  9.570   1.00 93.44 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? 30.157  30.689  8.196   1.00 88.07 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? 29.790  31.836  10.304  1.00 88.55 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? 30.393  31.925  7.570   1.00 88.19 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? 30.022  33.073  9.682   1.00 87.85 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? 30.324  33.114  8.315   1.00 90.28 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? 27.269  28.359  8.278   1.00 94.80 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? 26.513  28.449  7.030   1.00 95.07 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? 24.998  28.536  7.275   1.00 95.29 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? 24.324  29.355  6.654   1.00 93.92 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? 26.868  27.244  6.151   1.00 94.47 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? 24.478  27.759  8.218   1.00 95.08 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? 23.058  27.772  8.585   1.00 94.92 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? 22.643  29.110  9.205   1.00 95.23 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? 21.692  29.742  8.749   1.00 93.84 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? 22.741  26.624  9.550   1.00 93.87 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? 23.089  25.383  8.970   1.00 83.12 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? 23.386  29.594  10.195  1.00 95.20 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? 23.101  30.878  10.856  1.00 95.03 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? 23.265  32.045  9.876   1.00 95.33 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? 22.448  32.964  9.873   1.00 94.40 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? 23.969  31.050  12.127  1.00 94.21 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? 23.575  29.984  13.182  1.00 90.92 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? 23.813  32.464  12.717  1.00 90.75 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? 24.466  29.968  14.431  1.00 83.80 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? 24.271  32.017  9.006   1.00 95.53 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? 24.452  33.027  7.970   1.00 95.93 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? 23.260  33.048  7.003   1.00 96.04 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? 22.786  34.127  6.655   1.00 95.20 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? 25.780  32.767  7.239   1.00 95.69 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? 26.119  33.835  6.176   1.00 93.40 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? 26.370  35.208  6.800   1.00 87.52 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? 27.383  33.430  5.416   1.00 87.31 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? 22.751  31.896  6.623   1.00 95.59 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? 21.531  31.772  5.831   1.00 95.63 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? 20.330  32.421  6.515   1.00 96.01 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? 19.636  33.229  5.898   1.00 94.76 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? 20.143  32.165  7.804   1.00 95.97 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? 19.089  32.803  8.599   1.00 95.78 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? 19.240  34.326  8.655   1.00 95.97 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? 18.266  35.050  8.456   1.00 94.57 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? 19.077  32.224  10.023  1.00 94.96 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? 18.705  30.772  10.122  1.00 94.40 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? 19.079  29.912  11.138  1.00 82.20 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? 17.935  30.045  9.250   1.00 83.41 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? 18.558  28.711  10.882  1.00 85.82 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? 17.861  28.748  9.742   1.00 87.36 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? 20.451  34.835  8.864   1.00 95.96 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? 20.708  36.281  8.913   1.00 95.83 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? 20.454  36.942  7.558   1.00 95.78 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? 19.871  38.022  7.508   1.00 94.52 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? 22.139  36.562  9.417   1.00 95.14 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? 22.521  38.044  9.313   1.00 89.03 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? 22.285  36.170  10.891  1.00 89.14 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? 20.870  36.331  6.459   1.00 96.04 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? 20.652  36.883  5.115   1.00 95.95 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? 19.164  36.848  4.755   1.00 95.71 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? 18.624  37.848  4.281   1.00 94.50 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? 21.522  36.153  4.067   1.00 95.64 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? 23.023  36.457  4.318   1.00 93.13 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? 21.144  36.573  2.634   1.00 93.30 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? 23.974  35.565  3.509   1.00 87.46 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? 18.491  35.739  4.991   1.00 96.19 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? 17.081  35.596  4.644   1.00 96.02 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? 16.191  36.494  5.512   1.00 95.98 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? 15.474  37.336  4.971   1.00 94.77 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? 16.672  34.120  4.714   1.00 95.53 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? 15.331  33.876  4.081   1.00 95.49 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? 15.063  33.845  2.722   1.00 85.52 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? 14.142  33.678  4.728   1.00 86.83 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? 13.753  33.620  2.565   1.00 88.36 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? 13.166  33.517  3.755   1.00 89.85 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? 16.311  36.393  6.825   1.00 94.91 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? 15.516  37.191  7.756   1.00 94.62 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? 15.909  38.668  7.811   1.00 94.88 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? 15.062  39.547  7.952   1.00 92.42 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? 17.198  38.980  7.660   1.00 94.90 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? 17.708  40.349  7.754   1.00 94.62 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? 17.698  41.133  6.445   1.00 95.00 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? 17.710  42.364  6.477   1.00 92.36 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? 17.688  40.463  5.298   1.00 95.48 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? 17.789  41.106  3.979   1.00 95.32 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? 16.634  40.698  3.063   1.00 95.41 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? 15.916  41.563  2.565   1.00 94.10 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? 19.170  40.845  3.318   1.00 94.34 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? 20.335  41.268  4.254   1.00 89.37 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? 19.265  41.564  1.961   1.00 88.44 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? 21.732  40.935  3.713   1.00 81.80 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? 16.438  39.406  2.815   1.00 95.60 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? 15.498  38.927  1.790   1.00 95.48 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? 14.051  39.203  2.184   1.00 95.39 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? 13.337  39.884  1.443   1.00 94.10 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? 15.721  37.432  1.464   1.00 94.79 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? 14.745  36.941  0.392   1.00 89.78 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? 17.141  37.188  0.946   1.00 90.19 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? 13.611  38.738  3.347   1.00 95.27 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? 12.242  38.957  3.825   1.00 95.22 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? 11.906  40.454  4.005   1.00 95.34 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? 10.880  40.903  3.480   1.00 94.12 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? 11.977  38.155  5.112   1.00 94.53 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? 11.902  36.625  4.942   1.00 93.39 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? 11.752  35.978  6.317   1.00 87.56 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? 10.707  36.202  4.086   1.00 87.55 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? 12.766  41.280  4.638   1.00 95.72 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? 12.545  42.727  4.697   1.00 95.69 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? 12.469  43.390  3.319   1.00 95.76 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? 11.665  44.300  3.111   1.00 94.29 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? 13.717  43.282  5.513   1.00 94.78 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? 14.109  42.123  6.408   1.00 92.74 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? 13.888  40.923  5.497   1.00 95.12 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? 13.271  42.942  2.352   1.00 95.53 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? 13.244  43.466  0.990   1.00 95.59 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? 11.922  43.137  0.286   1.00 95.59 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? 11.339  44.017  -0.348  1.00 94.31 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? 14.456  42.920  0.216   1.00 95.13 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? 14.656  43.590  -1.158  1.00 87.75 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? 15.163  45.022  -1.017  1.00 80.35 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? 15.679  42.804  -1.977  1.00 80.27 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? 11.419  41.914  0.434   1.00 95.17 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? 10.111  41.505  -0.099  1.00 94.74 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? 9.002   42.376  0.504   1.00 94.65 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? 8.198   42.959  -0.231  1.00 93.13 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? 9.871   39.992  0.139   1.00 93.99 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? 10.853  39.150  -0.713  1.00 90.72 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? 8.422   39.596  -0.204  1.00 90.45 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? 10.885  37.661  -0.341  1.00 84.83 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? 9.003   42.558  1.825   1.00 94.93 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? 8.049   43.439  2.503   1.00 95.00 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? 8.113   44.873  1.966   1.00 94.96 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? 7.079   45.472  1.662   1.00 93.63 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? 8.311   43.408  4.013   1.00 94.60 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? 7.338   44.263  4.806   1.00 94.60 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? 7.627   45.611  5.094   1.00 90.18 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? 6.119   43.711  5.249   1.00 90.87 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? 6.715   46.400  5.812   1.00 89.95 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? 5.201   44.491  5.970   1.00 89.83 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? 5.502   45.836  6.249   1.00 92.40 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? 4.601   46.605  6.948   1.00 91.23 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? 9.309   45.427  1.788   1.00 95.40 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? 9.489   46.773  1.249   1.00 95.48 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? 8.994   46.899  -0.197  1.00 95.44 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? 8.348   47.887  -0.539  1.00 94.15 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? 10.964  47.175  1.359   1.00 95.24 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? 11.243  48.543  0.772   1.00 94.14 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? 11.835  48.672  -0.497  1.00 88.74 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? 10.862  49.701  1.478   1.00 89.65 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? 12.055  49.943  -1.049  1.00 88.63 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? 11.079  50.973  0.928   1.00 88.51 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? 11.678  51.091  -0.335  1.00 89.90 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? 9.250   45.918  -1.047  1.00 95.00 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? 8.806   45.934  -2.452  1.00 94.69 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? 7.283   46.007  -2.557  1.00 94.22 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? 6.763   46.798  -3.350  1.00 92.26 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? 9.378   44.720  -3.218  1.00 94.17 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? 8.725   44.528  -4.593  1.00 86.87 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? 10.879  44.914  -3.473  1.00 87.14 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? 6.565   45.243  -1.737  1.00 93.64 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? 5.099   45.220  -1.764  1.00 92.68 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? 4.451   46.402  -1.039  1.00 92.11 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? 3.470   46.970  -1.527  1.00 88.02 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? 4.602   43.880  -1.202  1.00 91.46 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? 4.726   42.739  -2.192  1.00 90.07 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? 3.873   42.682  -3.312  1.00 83.09 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? 5.694   41.737  -2.019  1.00 82.62 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? 3.993   41.644  -4.245  1.00 80.72 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? 5.819   40.694  -2.953  1.00 80.19 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? 4.969   40.650  -4.066  1.00 82.48 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? 4.978   46.804  0.111   1.00 92.55 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? 4.329   47.806  0.981   1.00 91.86 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? 4.907   49.212  0.855   1.00 91.39 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? 4.237   50.189  1.200   1.00 85.55 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? 4.372   47.385  2.452   1.00 90.01 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? 5.684   47.456  2.956   1.00 78.82 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? 3.833   45.977  2.697   1.00 78.27 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? 6.150   49.327  0.390   1.00 92.53 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? 6.941   50.574  0.394   1.00 93.46 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? 7.088   51.208  1.788   1.00 93.45 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? 7.393   52.393  1.897   1.00 88.32 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? 6.403   51.562  -0.654  1.00 92.17 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? 6.343   50.995  -2.085  1.00 86.29 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? 7.749   50.759  -2.642  1.00 81.08 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? 7.695   50.386  -4.065  1.00 74.55 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? 8.734   50.293  -4.881  1.00 66.39 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? 9.954   50.544  -4.482  1.00 58.31 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? 8.565   49.940  -6.125  1.00 59.64 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? 6.883   50.443  2.848   1.00 92.73 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? 7.080   50.854  4.242   1.00 92.51 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? 8.393   50.289  4.775   1.00 93.20 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? 8.917   49.316  4.250   1.00 90.35 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? 5.884   50.409  5.098   1.00 90.78 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? 4.567   51.096  4.694   1.00 86.11 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? 3.410   50.590  5.559   1.00 80.13 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? 2.091   51.252  5.141   1.00 71.51 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? 0.924   50.651  5.835   1.00 63.45 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? 8.904   50.907  5.830   1.00 93.04 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? 10.130  50.430  6.467   1.00 93.66 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? 9.872   49.100  7.205   1.00 93.98 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? 9.166   49.112  8.214   1.00 91.90 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? 10.658  51.532  7.407   1.00 92.00 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? 11.989  51.174  8.057   1.00 88.33 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? 12.469  50.063  8.010   1.00 78.90 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? 12.624  52.130  8.702   1.00 79.06 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? 10.449  47.990  6.756   1.00 93.67 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? 10.218  46.682  7.363   1.00 93.86 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? 10.768  46.581  8.785   1.00 94.02 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? 10.146  45.975  9.649   1.00 91.60 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? 10.897  45.681  6.421   1.00 92.31 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? 11.997  46.489  5.746   1.00 89.82 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? 11.374  47.873  5.626   1.00 92.36 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? 11.891  47.241  9.068   1.00 94.67 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? 12.505  47.187  10.397  1.00 94.71 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? 11.637  47.825  11.479  1.00 94.17 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? 11.662  47.397  12.628  1.00 91.51 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? 13.888  47.839  10.352  1.00 94.16 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? 14.844  47.136  9.418   1.00 93.67 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? 15.331  45.854  9.736   1.00 87.98 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? 15.222  47.730  8.199   1.00 87.67 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? 16.184  45.177  8.853   1.00 86.84 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? 16.076  47.052  7.309   1.00 86.29 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? 16.553  45.775  7.638   1.00 89.30 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? 10.815  48.816  11.118  1.00 93.46 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? 9.842   49.408  12.042  1.00 93.44 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? 8.708   48.435  12.369  1.00 93.52 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? 8.202   48.463  13.481  1.00 90.24 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? 9.321   50.718  11.443  1.00 92.19 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? 8.716   51.630  12.517  1.00 81.45 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? 8.258   52.948  11.886  1.00 76.74 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? 7.894   53.939  12.915  1.00 67.21 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? 7.492   55.182  12.698  1.00 58.62 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? 7.332   55.649  11.491  1.00 52.30 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? 7.249   55.979  13.696  1.00 51.51 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? 8.337   47.595  11.415  1.00 93.07 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? 7.379   46.512  11.624  1.00 93.07 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? 7.974   45.420  12.531  1.00 93.33 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? 7.350   45.050  13.523  1.00 91.21 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? 6.942   45.974  10.255  1.00 92.34 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? 5.827   44.953  10.316  1.00 92.62 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? 6.120   43.586  10.468  1.00 87.20 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? 4.485   45.367  10.197  1.00 87.68 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? 5.083   42.640  10.499  1.00 87.17 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? 3.449   44.421  10.223  1.00 86.89 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? 3.748   43.058  10.375  1.00 89.89 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? 9.205   44.990  12.260  1.00 93.49 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? 9.908   43.970  13.048  1.00 93.30 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? 10.186  44.414  14.494  1.00 93.15 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? 10.065  43.611  15.417  1.00 91.09 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? 11.223  43.597  12.336  1.00 92.80 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? 11.049  42.898  10.970  1.00 91.50 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? 12.413  42.708  10.315  1.00 85.96 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? 10.377  41.536  11.098  1.00 85.97 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? 10.486  45.700  14.716  1.00 93.32 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? 10.668  46.244  16.071  1.00 93.05 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? 9.427   46.075  16.960  1.00 92.76 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? 9.568   45.936  18.170  1.00 89.83 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? 11.062  47.730  15.981  1.00 92.00 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? 12.568  47.965  15.734  1.00 83.93 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? 12.806  49.416  15.322  1.00 77.12 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? 13.395  47.694  16.988  1.00 76.36 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? 8.235   46.075  16.383  1.00 91.20 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? 6.998   45.791  17.120  1.00 90.41 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? 6.856   44.336  17.582  1.00 91.20 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? 5.990   44.038  18.407  1.00 87.57 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? 7.701   43.445  17.080  1.00 91.96 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? 7.607   41.993  17.266  1.00 92.01 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? 8.781   41.388  18.056  1.00 92.40 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? 8.989   40.176  18.042  1.00 89.10 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? 7.435   41.324  15.891  1.00 90.42 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? 6.238   41.841  15.063  1.00 89.34 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? 6.240   41.166  13.700  1.00 83.15 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? 4.899   41.572  15.742  1.00 84.09 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? 9.538   42.200  18.778  1.00 92.70 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? 10.686  41.712  19.557  1.00 92.66 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? 10.300  40.681  20.631  1.00 92.94 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? 11.058  39.748  20.889  1.00 90.72 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? 11.405  42.904  20.210  1.00 91.59 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? 12.174  43.809  19.226  1.00 85.83 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? 12.720  45.020  19.982  1.00 78.33 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? 13.351  43.091  18.569  1.00 77.67 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? 9.132   40.842  21.258  1.00 91.36 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? 8.668   39.911  22.286  1.00 90.93 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? 8.321   38.513  21.717  1.00 91.46 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? 8.800   37.519  22.267  1.00 88.89 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? 7.517   40.552  23.073  1.00 89.55 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? 7.577   38.393  20.605  1.00 92.52 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? 7.416   37.117  19.906  1.00 92.25 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? 8.741   36.486  19.472  1.00 92.14 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? 8.939   35.296  19.696  1.00 90.00 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? 6.536   37.419  18.691  1.00 90.96 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? 5.737   38.633  19.116  1.00 88.03 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? 6.680   39.381  20.044  1.00 90.84 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? 9.676   37.266  18.927  1.00 92.88 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? 10.978  36.735  18.511  1.00 92.87 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? 11.800  36.195  19.685  1.00 92.42 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? 12.413  35.135  19.577  1.00 90.01 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? 11.767  37.803  17.744  1.00 92.54 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? 11.179  38.257  16.423  1.00 92.92 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? 10.364  37.418  15.646  1.00 87.77 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? 11.482  39.546  15.941  1.00 87.85 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? 9.842   37.858  14.423  1.00 86.78 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? 10.966  39.988  14.717  1.00 86.57 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? 10.140  39.146  13.961  1.00 89.61 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? 11.764  36.881  20.830  1.00 91.56 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? 12.398  36.366  22.039  1.00 90.87 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? 11.745  35.054  22.514  1.00 90.26 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? 12.443  34.145  22.966  1.00 87.98 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? 12.334  37.451  23.118  1.00 90.23 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? 10.428  34.946  22.377  1.00 89.52 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? 9.695   33.712  22.700  1.00 87.60 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? 10.082  32.574  21.753  1.00 87.11 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? 10.402  31.487  22.224  1.00 85.12 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? 8.176   33.944  22.683  1.00 86.57 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? 7.844   35.022  23.530  1.00 75.94 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? 7.395   32.735  23.190  1.00 75.31 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? 10.142  32.838  20.455  1.00 88.79 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? 10.564  31.867  19.447  1.00 88.17 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? 11.990  31.351  19.699  1.00 87.56 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? 12.229  30.146  19.712  1.00 85.23 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? 10.448  32.527  18.067  1.00 88.33 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? 12.920  32.259  19.990  1.00 88.39 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? 14.304  31.899  20.314  1.00 87.53 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? 14.420  31.051  21.592  1.00 86.20 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? 15.297  30.189  21.696  1.00 83.32 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? 15.131  33.186  20.446  1.00 87.61 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? 16.617  32.934  20.590  1.00 87.94 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? 17.202  32.785  21.860  1.00 83.24 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? 17.425  32.833  19.443  1.00 83.73 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? 18.580  32.538  21.980  1.00 82.97 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? 18.803  32.589  19.561  1.00 82.77 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? 19.377  32.440  20.829  1.00 86.32 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? 13.555  31.300  22.575  1.00 85.13 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? 13.590  30.579  23.844  1.00 82.73 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? 12.897  29.209  23.784  1.00 81.96 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? 13.376  28.258  24.401  1.00 78.48 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? 12.961  31.471  24.919  1.00 81.80 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? 11.781  29.114  23.067  1.00 82.90 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? 10.950  27.901  23.037  1.00 79.54 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? 11.297  26.950  21.896  1.00 78.62 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? 10.981  25.769  22.002  1.00 73.93 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? 9.455   28.242  22.950  1.00 77.94 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? 9.166   28.965  21.776  1.00 70.69 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? 8.968   29.064  24.142  1.00 69.69 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? 11.919  27.443  20.824  1.00 81.46 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? 12.141  26.683  19.589  1.00 80.23 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? 10.844  26.056  19.032  1.00 79.76 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? 10.850  24.932  18.537  1.00 74.21 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? 13.275  25.668  19.780  1.00 78.16 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? 14.804  26.479  20.325  1.00 71.90 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? 9.716   26.775  19.160  1.00 79.02 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? 8.408   26.311  18.700  1.00 78.42 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? 7.594   27.467  18.121  1.00 80.04 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? 7.245   28.412  18.834  1.00 77.73 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? 7.659   25.642  19.858  1.00 75.34 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? 6.344   25.292  19.471  1.00 67.19 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? 7.249   27.368  16.839  1.00 79.80 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? 6.377   28.337  16.168  1.00 80.15 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? 4.979   28.356  16.796  1.00 80.84 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? 4.464   29.425  17.111  1.00 78.80 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? 6.287   28.016  14.670  1.00 78.73 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? 7.581   28.049  14.089  1.00 71.48 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? 4.415   27.189  17.090  1.00 79.16 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? 3.093   27.062  17.719  1.00 77.51 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? 3.049   27.689  19.116  1.00 79.12 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? 2.118   28.419  19.443  1.00 76.34 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? 2.677   25.589  17.802  1.00 73.46 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? 2.916   24.939  16.573  1.00 63.89 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? 4.086   27.494  19.931  1.00 79.38 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? 4.168   28.114  21.255  1.00 78.51 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? 4.355   29.643  21.202  1.00 81.11 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? 4.067   30.341  22.174  1.00 79.16 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? 5.302   27.449  22.038  1.00 75.62 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? 4.832   30.168  20.084  1.00 84.09 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? 5.012   31.609  19.858  1.00 85.55 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? 3.736   32.279  19.343  1.00 86.83 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? 3.529   33.471  19.580  1.00 85.10 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? 6.186   31.854  18.898  1.00 85.31 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? 7.340   31.206  19.392  1.00 75.53 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? 6.547   33.328  18.768  1.00 75.41 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? 2.851   31.528  18.705  1.00 85.37 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? 1.649   32.020  18.032  1.00 85.41 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? 0.786   32.980  18.876  1.00 86.59 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? 0.481   34.069  18.383  1.00 85.53 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? 0.854   30.803  17.512  1.00 83.34 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -0.364  31.161  16.646  1.00 78.90 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? 0.050   31.852  15.357  1.00 72.40 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -1.134  29.891  16.297  1.00 73.17 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? 0.441   32.706  20.153  1.00 86.33 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -0.372  33.630  20.953  1.00 84.97 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? 0.291   34.993  21.156  1.00 86.42 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -0.360  36.036  21.087  1.00 84.93 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -0.606  32.925  22.295  1.00 82.66 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -0.380  31.451  21.981  1.00 79.81 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? 0.688   31.488  20.899  1.00 82.28 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? 1.599   35.010  21.396  1.00 88.07 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? 2.356   36.247  21.576  1.00 87.95 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? 2.505   37.018  20.264  1.00 88.90 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? 2.400   38.244  20.258  1.00 86.77 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? 3.716   35.951  22.222  1.00 86.15 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? 4.640   35.413  21.311  1.00 74.08 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? 2.667   36.308  19.153  1.00 89.92 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? 2.741   36.891  17.816  1.00 90.38 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? 1.420   37.556  17.433  1.00 90.74 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? 1.421   38.727  17.064  1.00 88.83 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? 3.153   35.814  16.799  1.00 89.94 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? 3.364   36.392  15.397  1.00 84.78 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? 4.644   37.669  15.283  1.00 84.13 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? 6.122   36.631  15.289  1.00 76.12 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? 0.295   36.866  17.589  1.00 89.58 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -1.031  37.419  17.309  1.00 88.15 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -1.286  38.704  18.098  1.00 88.55 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -1.684  39.715  17.527  1.00 86.39 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -2.113  36.385  17.634  1.00 86.59 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -2.184  35.273  16.588  1.00 79.21 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -3.435  34.001  16.932  1.00 74.13 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -4.941  34.990  16.815  1.00 65.83 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -0.992  38.698  19.395  1.00 90.10 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -1.169  39.876  20.238  1.00 89.28 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -0.304  41.051  19.780  1.00 89.77 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -0.807  42.154  19.596  1.00 87.56 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -0.907  39.491  21.699  1.00 87.96 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -1.223  40.673  22.611  1.00 80.55 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -1.059  40.321  24.089  1.00 76.24 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -1.395  41.598  24.857  1.00 67.67 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -1.341  41.417  26.318  1.00 59.91 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? 0.984   40.837  19.571  1.00 90.85 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? 1.893   41.916  19.187  1.00 90.61 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? 1.618   42.453  17.777  1.00 91.01 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? 1.724   43.654  17.557  1.00 88.64 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? 3.343   41.445  19.330  1.00 89.27 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? 3.793   41.317  21.087  1.00 81.60 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? 1.250   41.597  16.829  1.00 91.78 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? 0.973   42.038  15.460  1.00 91.72 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -0.344  42.815  15.362  1.00 91.68 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -0.439  43.777  14.604  1.00 88.78 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? 1.067   40.844  14.487  1.00 90.37 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? 1.589   41.337  13.130  1.00 80.56 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -0.276  40.100  14.317  1.00 79.25 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? 1.951   40.198  12.178  1.00 76.94 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -1.347  42.442  16.156  1.00 90.21 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -2.621  43.152  16.228  1.00 88.89 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -2.493  44.488  16.983  1.00 89.17 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -2.987  45.510  16.507  1.00 86.17 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -3.699  42.259  16.886  1.00 87.03 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -4.152  41.080  16.000  1.00 82.05 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -5.227  40.172  16.637  1.00 79.87 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -5.591  39.146  16.014  1.00 72.82 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -5.779  40.493  17.718  1.00 74.31 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -1.825  44.510  18.143  1.00 89.71 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -1.735  45.695  19.005  1.00 89.15 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -0.633  46.672  18.566  1.00 89.49 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -0.875  47.874  18.473  1.00 85.51 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -1.523  45.280  20.477  1.00 87.75 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -2.720  44.546  21.106  1.00 80.73 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -2.488  44.103  22.565  1.00 75.45 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -3.430  43.560  23.187  1.00 67.94 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -1.366  44.257  23.104  1.00 69.42 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? 0.565   46.187  18.279  1.00 91.09 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? 1.714   47.051  18.005  1.00 90.51 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? 1.800   47.477  16.536  1.00 90.75 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? 2.194   48.606  16.242  1.00 85.72 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? 3.016   46.355  18.433  1.00 88.63 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? 3.089   46.024  19.915  1.00 86.17 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? 2.367   46.526  20.751  1.00 76.58 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? 4.011   45.160  20.284  1.00 76.42 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? 1.433   46.592  15.611  1.00 90.56 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? 1.536   46.846  14.170  1.00 90.08 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? 0.184   47.156  13.505  1.00 89.93 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? 0.158   47.573  12.346  1.00 82.74 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? 2.267   45.675  13.499  1.00 87.56 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? 3.726   45.544  13.919  1.00 87.52 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? 4.318   46.387  14.563  1.00 76.08 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? 4.370   44.471  13.520  1.00 77.23 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -0.923  46.994  14.217  1.00 88.13 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -2.265  47.335  13.743  1.00 88.15 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -2.754  46.497  12.562  1.00 89.11 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -3.510  47.000  11.728  1.00 83.45 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -2.314  45.256  12.459  1.00 89.14 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -2.783  44.321  11.424  1.00 89.14 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -4.234  43.930  11.708  1.00 88.93 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -4.609  43.685  12.854  1.00 85.40 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -1.860  43.091  11.327  1.00 87.70 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -2.369  42.055  10.321  1.00 79.45 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -0.460  43.510  10.862  1.00 80.07 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -5.060  43.866  10.653  1.00 86.83 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -6.464  43.461  10.781  1.00 85.71 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -6.564  42.049  11.374  1.00 86.04 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -5.985  41.093  10.855  1.00 82.52 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -7.163  43.555  9.413   1.00 82.62 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -8.687  43.342  9.441   1.00 76.93 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -9.216  42.667  10.349  1.00 68.65 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -9.368  43.839  8.520   1.00 68.71 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -7.364  41.923  12.429  1.00 85.77 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -7.598  40.654  13.133  1.00 84.38 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -8.115  39.543  12.224  1.00 84.32 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -7.858  38.380  12.485  1.00 80.08 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -8.594  40.871  14.280  1.00 81.51 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -8.021  41.793  15.357  1.00 74.99 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -8.929  41.890  16.581  1.00 71.54 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -8.200  42.759  17.608  1.00 62.13 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -8.908  42.847  18.901  1.00 55.30 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -8.839  39.881  11.162  1.00 82.66 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -9.330  38.884  10.197  1.00 80.55 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -8.176  38.251  9.421   1.00 81.01 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -8.225  37.072  9.120   1.00 78.29 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -10.323 39.540  9.233   1.00 78.53 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -11.597 40.020  9.952   1.00 73.84 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -12.529 40.745  8.988   1.00 71.08 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -11.989 42.064  8.626   1.00 65.73 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -12.560 42.952  7.824   1.00 60.06 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -13.728 42.734  7.271   1.00 55.09 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -11.953 44.069  7.575   1.00 53.75 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -7.146  39.031  9.136   1.00 84.72 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -5.950  38.560  8.438   1.00 84.61 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -5.016  37.832  9.404   1.00 84.95 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -4.627  36.703  9.127   1.00 82.47 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -5.255  39.726  7.699   1.00 83.57 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -6.208  40.289  6.619   1.00 79.07 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -3.922  39.266  7.078   1.00 77.80 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -5.664  41.508  5.876   1.00 72.22 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -4.694  38.442  10.544  1.00 85.67 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -3.760  37.854  11.514  1.00 85.36 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -4.228  36.488  12.023  1.00 85.22 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -3.451  35.541  12.033  1.00 82.33 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -3.512  38.811  12.689  1.00 84.46 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -4.677  39.021  13.460  1.00 73.85 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -5.509  36.359  12.361  1.00 82.90 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -6.075  35.107  12.893  1.00 80.01 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -6.198  33.989  11.862  1.00 80.57 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -6.372  32.846  12.254  1.00 76.64 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -7.440  35.375  13.522  1.00 78.24 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -7.307  36.255  14.761  1.00 75.39 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -8.679  36.520  15.356  1.00 71.88 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -8.557  37.437  16.493  1.00 68.20 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -9.382  37.563  17.511  1.00 61.88 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -10.489 36.870  17.605  1.00 55.36 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -9.081  38.405  18.451  1.00 56.63 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -6.148  34.322  10.587  1.00 80.88 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -6.154  33.322  9.526   1.00 78.08 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -4.731  32.937  9.111   1.00 80.11 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -4.377  31.763  9.104   1.00 77.91 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -6.968  33.856  8.341   1.00 73.80 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -6.956  32.899  7.172   1.00 67.58 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -6.160  33.167  6.043   1.00 60.30 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -7.681  31.697  7.247   1.00 59.20 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -6.100  32.241  4.987   1.00 52.91 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -7.618  30.768  6.193   1.00 52.85 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -6.826  31.044  5.065   1.00 52.30 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -3.908  33.935  8.796   1.00 83.13 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -2.614  33.680  8.170   1.00 83.42 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -1.556  33.184  9.153   1.00 84.25 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -0.727  32.368  8.778   1.00 82.21 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -2.159  34.922  7.379   1.00 81.45 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -1.197  34.561  6.245   1.00 74.11 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -1.499  35.997  8.262   1.00 73.05 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -1.866  33.695  5.179   1.00 67.12 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -1.578  33.649  10.402  1.00 85.70 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -0.571  33.252  11.390  1.00 86.14 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -0.687  31.775  11.809  1.00 85.95 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? 0.344   31.108  11.829  1.00 83.57 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -0.583  34.197  12.602  1.00 86.13 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -0.166  35.647  12.315  1.00 85.63 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -0.375  36.479  13.579  1.00 80.90 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? 1.304   35.759  11.911  1.00 81.00 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -1.888  31.224  12.087  1.00 82.82 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -2.019  29.789  12.360  1.00 79.19 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -1.585  28.914  11.179  1.00 78.75 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -0.890  27.923  11.377  1.00 76.12 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -3.492  29.562  12.710  1.00 76.73 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -3.951  30.922  13.218  1.00 75.06 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -3.149  31.887  12.348  1.00 78.89 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -1.948  29.298  9.954   1.00 81.49 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -1.527  28.566  8.752   1.00 79.20 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -0.011  28.695  8.549   1.00 79.31 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? 0.662   27.699  8.299   1.00 76.62 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -2.319  29.037  7.507   1.00 76.19 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -3.812  28.673  7.678   1.00 70.69 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -1.757  28.412  6.220   1.00 68.67 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -4.706  29.163  6.535   1.00 63.15 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? 0.528   29.899  8.688   1.00 81.37 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? 1.960   30.143  8.552   1.00 80.88 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? 2.792   29.331  9.544   1.00 81.18 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? 3.767   28.696  9.150   1.00 77.43 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? 2.360   29.262  10.798  1.00 81.49 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? 3.060   28.512  11.842  1.00 79.30 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? 3.183   27.003  11.549  1.00 78.37 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? 4.064   26.341  12.105  1.00 73.79 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? 2.334   28.750  13.172  1.00 77.81 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? 2.333   26.472  10.686  1.00 78.24 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? 2.335   25.054  10.297  1.00 75.73 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? 2.911   24.807  8.901   1.00 76.64 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? 3.491   23.751  8.665   1.00 72.17 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? 0.930   24.449  10.397  1.00 70.80 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? 0.011   25.141  9.584   1.00 62.87 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? 0.386   24.474  11.820  1.00 61.62 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? 2.790   25.765  7.989   1.00 77.37 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? 3.159   25.596  6.573   1.00 76.62 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? 4.436   26.349  6.195   1.00 77.29 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? 5.251   25.839  5.424   1.00 71.70 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? 1.986   26.026  5.670   1.00 72.64 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? 2.333   25.926  4.180   1.00 66.96 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? 0.759   25.147  5.922   1.00 67.71 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? 4.620   27.569  6.697   1.00 76.46 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? 5.725   28.431  6.303   1.00 76.62 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? 6.914   28.279  7.254   1.00 78.57 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? 6.970   28.888  8.320   1.00 72.12 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? 5.218   29.869  6.206   1.00 71.47 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? 6.255   30.769  5.571   1.00 69.22 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? 6.804   30.474  4.525   1.00 62.59 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? 6.523   31.903  6.174   1.00 59.70 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? 7.885   27.476  6.851   1.00 80.67 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? 9.066   27.162  7.657   1.00 81.31 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? 10.365  27.522  6.927   1.00 84.71 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? 11.228  26.673  6.701   1.00 79.79 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? 9.014   25.701  8.116   1.00 74.39 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? 7.841   25.428  9.051   1.00 70.44 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? 7.988   23.850  9.922   1.00 62.09 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? 6.441   23.873  10.854  1.00 55.16 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? 10.534  28.788  6.578   1.00 88.17 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? 11.703  29.286  5.841   1.00 89.38 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? 13.030  28.977  6.553   1.00 90.31 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? 14.002  28.541  5.934   1.00 86.96 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? 11.587  30.810  5.650   1.00 87.80 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? 10.498  31.261  4.675   1.00 88.07 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? 9.810   30.412  4.084   1.00 79.21 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? 10.380  32.493  4.488   1.00 81.14 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? 13.068  29.171  7.867   1.00 90.54 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? 14.250  28.866  8.673   1.00 90.73 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? 14.577  27.376  8.701   1.00 91.34 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? 15.746  26.993  8.594   1.00 89.02 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? 13.562  26.533  8.780   1.00 90.15 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? 13.726  25.086  8.700   1.00 89.89 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? 14.241  24.661  7.318   1.00 90.48 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? 15.191  23.884  7.236   1.00 88.59 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? 12.401  24.407  9.062   1.00 88.18 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? 13.700  25.233  6.239   1.00 91.03 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? 14.161  24.950  4.883   1.00 91.58 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? 15.644  25.307  4.683   1.00 92.35 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? 16.391  24.530  4.088   1.00 91.19 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? 13.258  25.698  3.899   1.00 91.02 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? 16.106  26.437  5.234   1.00 92.85 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? 17.526  26.825  5.206   1.00 93.46 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? 18.386  25.770  5.901   1.00 93.32 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? 19.322  25.239  5.304   1.00 92.06 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? 17.738  28.227  5.826   1.00 93.43 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? 17.158  29.305  4.887   1.00 90.94 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? 19.233  28.523  6.085   1.00 90.34 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? 17.027  30.689  5.525   1.00 85.21 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? 18.058  25.467  7.138   1.00 91.08 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? 18.784  24.481  7.937   1.00 90.16 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? 18.860  23.111  7.242   1.00 91.08 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? 19.937  22.530  7.115   1.00 89.52 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? 18.091  24.400  9.307   1.00 86.82 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? 18.393  23.147  10.086  1.00 85.78 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? 17.406  22.158  10.248  1.00 76.76 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? 19.668  22.952  10.630  1.00 76.43 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? 17.695  20.985  10.967  1.00 72.41 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? 19.957  21.778  11.349  1.00 72.18 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? 18.969  20.798  11.517  1.00 70.43 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? 17.739  22.636  6.726   1.00 91.64 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? 17.625  21.337  6.064   1.00 91.16 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? 18.430  21.268  4.759   1.00 92.35 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? 19.142  20.293  4.521   1.00 91.25 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? 16.140  21.065  5.793   1.00 89.19 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? 15.334  20.815  7.073   1.00 84.77 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? 13.826  20.993  6.885   1.00 81.73 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? 13.331  21.304  5.817   1.00 73.33 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? 13.043  20.816  7.924   1.00 72.37 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? 18.366  22.312  3.929   1.00 92.96 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? 19.132  22.364  2.684   1.00 93.70 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? 20.645  22.428  2.928   1.00 94.17 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? 21.401  21.733  2.256   1.00 92.97 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? 18.668  23.558  1.847   1.00 93.63 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? 17.007  23.272  1.185   1.00 90.90 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? 21.092  23.230  3.895   1.00 94.07 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? 22.518  23.272  4.269   1.00 94.34 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? 22.974  21.909  4.790   1.00 94.26 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? 24.039  21.440  4.391   1.00 93.15 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? 22.820  24.382  5.298   1.00 94.11 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? 24.293  24.362  5.738   1.00 89.29 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? 22.572  25.775  4.708   1.00 89.14 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? 22.169  21.256  5.614   1.00 93.68 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? 22.490  19.933  6.139   1.00 93.40 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? 22.605  18.869  5.036   1.00 93.47 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? 23.562  18.099  5.027   1.00 92.05 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? 21.428  19.550  7.176   1.00 92.43 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? 21.687  18.867  4.074   1.00 93.13 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? 21.723  17.920  2.962   1.00 93.08 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? 22.984  18.087  2.095   1.00 93.08 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? 23.671  17.109  1.801   1.00 91.46 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? 20.441  18.087  2.138   1.00 92.49 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? 23.330  19.324  1.735   1.00 94.05 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? 24.556  19.607  0.966   1.00 93.96 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? 25.809  19.294  1.783   1.00 93.55 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? 26.763  18.735  1.246   1.00 92.24 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? 24.576  21.060  0.456   1.00 93.84 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? 25.867  21.369  -0.308  1.00 89.02 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? 23.415  21.332  -0.508  1.00 89.05 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? 25.812  19.602  3.071   1.00 93.11 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? 26.913  19.272  3.979   1.00 92.57 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? 27.179  17.764  4.032   1.00 92.29 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? 28.325  17.342  3.902   1.00 91.05 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? 26.588  19.824  5.374   1.00 92.08 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? 27.540  19.369  6.459   1.00 92.04 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? 27.106  18.488  7.466   1.00 87.10 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? 28.866  19.823  6.465   1.00 87.60 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? 27.990  18.084  8.478   1.00 86.88 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? 29.752  19.419  7.476   1.00 86.54 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? 29.311  18.552  8.485   1.00 89.22 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? 26.136  16.956  4.157   1.00 91.47 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? 26.255  15.493  4.169   1.00 90.46 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? 26.753  14.965  2.816   1.00 89.65 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? 27.611  14.087  2.783   1.00 88.03 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? 24.921  14.851  4.613   1.00 89.55 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? 24.684  15.158  6.113   1.00 86.92 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? 24.923  13.332  4.374   1.00 86.05 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? 23.284  14.805  6.618   1.00 79.93 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? 26.288  15.529  1.705   1.00 90.38 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? 26.816  15.183  0.386   1.00 89.76 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? 28.325  15.465  0.281   1.00 89.08 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? 29.092  14.607  -0.153  1.00 87.15 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? 26.027  15.948  -0.683  1.00 89.76 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? 28.760  16.629  0.751   1.00 90.53 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? 30.176  17.016  0.754   1.00 89.62 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? 31.031  16.140  1.685   1.00 88.37 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? 32.152  15.791  1.318   1.00 85.65 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? 30.296  18.489  1.162   1.00 89.65 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? 29.798  19.458  0.080   1.00 88.46 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? 29.714  20.909  0.563   1.00 89.28 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? 29.939  21.252  1.714   1.00 84.30 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? 29.379  21.830  -0.316  1.00 82.63 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? 30.522  15.772  2.856   1.00 87.85 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? 31.201  14.843  3.771   1.00 86.03 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? 31.448  13.474  3.135   1.00 84.60 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? 32.492  12.871  3.364   1.00 81.12 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? 30.358  14.641  5.040   1.00 84.84 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? 30.491  15.734  6.109   1.00 82.13 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? 29.527  15.400  7.247   1.00 77.59 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? 31.898  15.804  6.695   1.00 77.37 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? 30.507  13.008  2.329   1.00 85.50 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? 30.605  11.738  1.612   1.00 83.24 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? 31.298  11.866  0.244   1.00 82.03 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? 31.326  10.905  -0.517  1.00 78.07 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? 29.210  11.104  1.525   1.00 82.38 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? 28.771  10.558  2.871   1.00 80.59 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? 29.144  9.463   3.258   1.00 72.66 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? 28.003  11.306  3.624   1.00 72.13 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? 31.863  13.041  -0.052  1.00 82.39 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? 32.549  13.332  -1.309  1.00 81.10 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? 31.676  13.085  -2.556  1.00 81.10 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? 32.167  12.678  -3.606  1.00 76.62 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? 33.910  12.613  -1.318  1.00 77.83 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? 34.902  13.268  -2.251  1.00 70.75 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? 34.882  14.465  -2.478  1.00 63.40 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? 35.851  12.510  -2.758  1.00 62.78 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? 30.381  13.329  -2.417  1.00 83.53 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? 29.416  13.214  -3.511  1.00 82.99 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? 29.235  14.577  -4.163  1.00 82.80 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? 28.859  15.553  -3.515  1.00 80.24 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? 28.078  12.639  -3.024  1.00 81.39 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? 27.058  12.547  -4.159  1.00 73.91 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? 28.269  11.228  -2.449  1.00 74.13 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? 29.463  14.637  -5.467  1.00 83.42 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? 29.155  15.815  -6.263  1.00 82.36 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? 27.667  15.803  -6.626  1.00 82.89 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? 27.173  14.884  -7.277  1.00 78.52 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? 30.081  15.867  -7.484  1.00 78.64 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? 29.970  17.204  -8.222  1.00 67.67 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? 31.015  17.380  -9.334  1.00 61.63 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? 31.147  18.527  -9.814  1.00 53.70 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? 31.692  16.393  -9.697  1.00 53.68 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? 26.947  16.835  -6.190  1.00 85.44 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? 25.522  16.965  -6.476  1.00 86.31 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? 25.312  17.484  -7.897  1.00 85.95 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? 25.737  18.586  -8.242  1.00 83.23 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? 24.851  17.883  -5.446  1.00 86.50 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? 24.816  17.326  -4.013  1.00 86.97 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? 24.270  18.390  -3.066  1.00 82.01 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? 23.919  16.091  -3.900  1.00 82.37 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? 24.595  16.728  -8.706  1.00 83.07 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? 24.174  17.170  -10.027 1.00 82.17 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? 22.972  18.134  -9.947  1.00 83.63 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? 22.322  18.286  -8.908  1.00 80.94 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? 23.966  15.936  -10.930 1.00 78.25 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? 22.767  15.089  -10.545 1.00 74.01 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? 21.704  15.574  -10.223 1.00 64.13 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? 22.894  13.782  -10.622 1.00 68.04 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? 22.650  18.778  -11.069 1.00 82.80 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? 21.558  19.747  -11.123 1.00 83.40 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? 20.187  19.138  -10.774 1.00 85.01 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? 19.358  19.794  -10.149 1.00 82.81 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? 21.550  20.374  -12.521 1.00 81.20 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? 19.962  17.881  -11.128 1.00 82.84 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? 18.742  17.153  -10.769 1.00 82.79 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? 18.622  16.920  -9.263  1.00 85.18 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? 17.559  17.139  -8.688  1.00 83.31 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? 19.719  16.555  -8.606  1.00 85.32 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? 19.758  16.399  -7.150  1.00 86.35 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? 19.551  17.739  -6.430  1.00 88.05 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? 18.788  17.796  -5.472  1.00 87.40 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? 21.086  15.763  -6.724  1.00 85.05 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? 21.193  14.283  -7.107  1.00 83.19 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? 22.592  13.734  -6.837  1.00 81.54 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? 23.592  14.290  -7.271  1.00 74.12 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? 22.712  12.640  -6.127  1.00 72.44 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? 20.156  18.821  -6.917  1.00 90.07 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? 19.952  20.170  -6.363  1.00 91.07 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? 18.477  20.574  -6.455  1.00 91.67 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? 17.893  21.022  -5.474  1.00 90.74 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? 20.869  21.198  -7.066  1.00 90.87 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? 22.348  20.913  -6.718  1.00 87.72 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? 20.502  22.640  -6.673  1.00 86.99 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? 23.350  21.682  -7.585  1.00 79.93 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? 17.855  20.372  -7.612  1.00 90.06 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? 16.430  20.645  -7.782  1.00 89.96 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? 15.569  19.773  -6.861  1.00 90.61 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? 14.617  20.266  -6.265  1.00 89.77 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? 16.054  20.449  -9.248  1.00 88.86 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? 14.626  20.839  -9.548  1.00 85.18 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? 13.594  19.896  -9.436  1.00 77.90 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? 14.315  22.154  -9.934  1.00 77.48 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? 12.267  20.259  -9.722  1.00 74.69 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? 12.992  22.519  -10.228 1.00 73.46 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? 11.968  21.566  -10.123 1.00 76.86 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? 15.930  18.512  -6.690  1.00 88.91 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? 15.232  17.595  -5.779  1.00 88.52 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? 15.321  18.066  -4.328  1.00 89.04 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? 14.314  18.043  -3.630  1.00 88.11 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? 15.762  16.163  -5.919  1.00 87.72 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? 15.627  15.738  -7.256  1.00 77.33 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? 14.989  15.168  -5.063  1.00 77.62 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? 16.476  18.563  -3.887  1.00 92.14 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? 16.637  19.176  -2.560  1.00 91.91 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? 15.677  20.361  -2.404  1.00 91.73 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? 14.930  20.416  -1.430  1.00 90.41 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? 18.105  19.603  -2.309  1.00 91.62 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? 19.028  18.371  -2.186  1.00 89.05 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? 18.233  20.468  -1.040  1.00 88.90 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? 20.522  18.702  -2.301  1.00 86.50 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? 15.657  21.282  -3.370  1.00 92.48 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? 14.815  22.481  -3.325  1.00 92.03 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? 13.319  22.144  -3.255  1.00 91.76 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? 12.598  22.671  -2.414  1.00 90.16 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? 15.101  23.361  -4.556  1.00 92.02 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? 16.514  23.970  -4.620  1.00 90.55 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? 16.701  24.679  -5.958  1.00 85.25 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? 16.760  24.973  -3.508  1.00 85.15 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? 12.856  21.252  -4.121  1.00 89.19 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? 11.445  20.838  -4.169  1.00 87.62 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? 11.054  20.079  -2.907  1.00 87.12 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? 10.025  20.382  -2.312  1.00 85.60 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? 11.150  20.008  -5.432  1.00 86.11 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? 9.735   19.420  -5.427  1.00 79.41 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? 11.265  20.882  -6.680  1.00 80.39 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? 11.878  19.143  -2.470  1.00 89.74 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? 11.583  18.316  -1.295  1.00 88.41 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? 11.574  19.150  -0.015  1.00 87.86 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? 10.661  19.007  0.787   1.00 86.09 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? 12.560  17.141  -1.167  1.00 87.74 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? 12.611  16.420  -2.375  1.00 76.00 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? 12.128  16.147  -0.096  1.00 75.72 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? 12.524  20.070  0.153   1.00 89.71 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? 12.549  20.984  1.291   1.00 88.61 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? 11.309  21.892  1.324   1.00 88.01 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? 10.684  22.051  2.369   1.00 85.39 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? 13.841  21.804  1.241   1.00 88.12 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? 10.912  22.429  0.170   1.00 89.13 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? 9.724   23.292  0.056   1.00 87.75 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? 8.431   22.514  0.322   1.00 86.70 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? 7.583   22.971  1.078   1.00 84.10 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? 9.656   23.966  -1.324  1.00 87.58 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? 10.867  24.616  -1.623  1.00 78.56 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? 8.568   25.034  -1.394  1.00 78.98 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? 8.289   21.331  -0.252  1.00 84.93 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? 7.121   20.486  -0.024  1.00 82.38 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? 7.034   19.975  1.422   1.00 81.93 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? 5.949   19.886  1.983   1.00 78.12 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? 7.166   19.327  -1.016  1.00 80.13 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? 8.170   19.688  2.039   1.00 83.46 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? 8.224   19.193  3.416   1.00 80.47 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? 7.749   20.216  4.444   1.00 80.23 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? 7.290   19.810  5.500   1.00 75.12 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? 9.630   18.733  3.773   1.00 77.60 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? 10.002  17.636  2.970   1.00 68.12 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? 7.792   21.511  4.138   1.00 80.05 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? 7.225   22.535  5.024   1.00 76.85 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? 5.726   22.322  5.268   1.00 76.44 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? 5.256   22.479  6.389   1.00 71.64 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? 7.494   23.936  4.468   1.00 73.81 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? 6.720   24.221  3.326   1.00 65.56 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? 4.999   21.871  4.254   1.00 76.12 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? 3.567   21.548  4.360   1.00 73.06 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? 3.327   20.325  5.251   1.00 71.81 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? 2.332   20.266  5.970   1.00 64.51 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? 2.959   21.307  2.962   1.00 69.62 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? 1.454   21.070  3.017   1.00 63.66 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? 3.195   22.499  2.027   1.00 65.17 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? 4.229   19.362  5.223   1.00 67.06 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? 4.118   18.123  5.993   1.00 63.77 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? 4.803   18.132  7.360   1.00 64.74 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? 4.661   17.178  8.121   1.00 58.94 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? 5.554   19.179  7.673   1.00 62.95 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? 6.348   19.243  8.901   1.00 60.31 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? 5.550   19.656  10.149  1.00 61.29 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? 6.073   19.594  11.261  1.00 55.71 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? 7.540   20.168  8.660   1.00 53.75 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? 4.307   20.074  9.970   1.00 60.19 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? 3.443   20.492  11.061  1.00 58.33 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? 3.267   19.377  12.103  1.00 60.26 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? 2.984   18.232  11.761  1.00 54.63 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? 2.090   20.901  10.478  1.00 51.04 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? 3.446   19.736  13.367  1.00 55.79 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? 3.254   18.808  14.484  1.00 53.66 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? 4.297   17.694  14.614  1.00 55.85 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? 4.229   16.908  15.560  1.00 51.05 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? 5.272   17.622  13.712  1.00 56.17 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? 6.294   16.574  13.762  1.00 55.80 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? 7.399   16.968  14.744  1.00 58.43 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? 8.122   17.936  14.504  1.00 53.98 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? 6.863   16.269  12.368  1.00 49.89 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? 7.857   15.114  12.444  1.00 45.37 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? 5.762   15.862  11.388  1.00 45.82 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? 7.592   16.212  15.837  1.00 54.70 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? 8.688   16.472  16.756  1.00 53.55 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? 10.034  16.198  16.078  1.00 56.20 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? 10.194  15.191  15.389  1.00 52.44 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? 8.431   15.565  17.963  1.00 47.42 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? 7.641   14.398  17.375  1.00 46.66 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? 6.837   15.039  16.251  1.00 48.90 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? 11.001  17.090  16.284  1.00 61.54 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? 12.292  17.070  15.590  1.00 61.04 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? 12.151  16.966  14.053  1.00 64.69 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? 12.919  16.289  13.374  1.00 59.61 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? 13.198  16.012  16.218  1.00 54.46 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? 11.162  17.680  13.513  1.00 66.33 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? 10.809  17.655  12.095  1.00 65.88 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? 11.964  17.979  11.151  1.00 69.94 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? 12.050  17.410  10.067  1.00 65.15 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? 12.904  18.826  11.584  1.00 70.74 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? 14.113  19.121  10.814  1.00 72.03 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? 14.926  17.876  10.467  1.00 76.64 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? 15.271  17.660  9.307   1.00 73.93 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? 15.167  17.019  11.435  1.00 77.48 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? 15.962  15.794  11.232  1.00 78.93 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? 15.237  14.794  10.335  1.00 81.70 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? 15.845  14.212  9.440   1.00 80.39 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? 16.320  15.149  12.577  1.00 75.69 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? 17.196  13.908  12.375  1.00 67.78 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? 17.082  16.143  13.456  1.00 67.65 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? 13.933  14.633  10.534  1.00 78.89 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? 13.107  13.786  9.672   1.00 80.37 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? 13.059  14.303  8.236   1.00 82.87 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? 13.195  13.528  7.299   1.00 82.05 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? 11.703  13.676  10.273  1.00 78.47 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? 11.599  12.454  11.198  1.00 73.05 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? 10.485  12.653  12.204  1.00 67.48 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? 11.317  11.195  10.384  1.00 67.61 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? 12.940  15.614  8.064   1.00 81.07 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? 12.962  16.226  6.734   1.00 81.67 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? 14.315  16.044  6.055   1.00 84.37 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? 14.357  15.721  4.875   1.00 83.77 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? 12.588  17.706  6.799   1.00 79.35 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? 11.338  17.863  7.425   1.00 70.84 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? 12.463  18.300  5.404   1.00 69.25 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? 15.420  16.165  6.786   1.00 84.62 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? 16.748  15.861  6.240   1.00 85.99 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? 16.825  14.391  5.813   1.00 87.24 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? 17.315  14.114  4.726   1.00 86.62 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? 17.868  16.229  7.230   1.00 85.84 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? 17.911  17.753  7.471   1.00 82.26 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? 19.242  15.782  6.700   1.00 81.17 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? 18.617  18.123  8.774   1.00 76.87 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? 16.293  13.467  6.602   1.00 85.30 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? 16.242  12.059  6.214   1.00 84.72 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? 15.443  11.839  4.917   1.00 85.82 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? 15.874  11.083  4.052   1.00 84.76 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? 15.671  11.230  7.370   1.00 83.50 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? 14.319  12.547  4.757   1.00 85.01 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? 13.509  12.528  3.531   1.00 83.73 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? 14.303  13.078  2.336   1.00 84.69 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? 14.309  12.466  1.272   1.00 84.62 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? 12.188  13.302  3.749   1.00 82.36 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? 11.275  12.565  4.759   1.00 79.92 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? 11.429  13.509  2.428   1.00 79.25 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? 10.159  13.442  5.337   1.00 75.42 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? 14.999  14.207  2.505   1.00 87.89 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? 15.820  14.810  1.443   1.00 87.98 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? 16.967  13.874  1.044   1.00 88.21 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? 17.212  13.681  -0.143  1.00 86.82 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? 16.345  16.200  1.866   1.00 87.50 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? 15.189  17.214  2.035   1.00 84.31 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? 17.339  16.753  0.831   1.00 83.93 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? 15.598  18.490  2.783   1.00 80.64 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? 17.647  13.268  2.015   1.00 88.23 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? 18.738  12.326  1.757   1.00 87.10 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? 18.250  11.089  0.995   1.00 87.06 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? 18.885  10.691  0.023   1.00 85.23 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? 19.404  11.920  3.082   1.00 86.28 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? 20.198  13.034  3.785   1.00 85.74 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? 20.698  12.513  5.131   1.00 80.45 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? 21.398  13.517  2.984   1.00 80.75 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? 17.105  10.540  1.381   1.00 86.73 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? 16.497  9.421   0.649   1.00 84.87 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? 16.110  9.835   -0.784  1.00 85.45 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? 16.314  9.073   -1.720  1.00 82.86 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? 15.283  8.895   1.435   1.00 83.67 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? 14.786  7.512   0.971   1.00 75.02 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? 15.658  6.315   1.403   1.00 72.40 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? 15.465  5.204   0.872   1.00 64.16 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? 16.502  6.453   2.317   1.00 65.50 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? 15.619  11.066  -0.972  1.00 86.11 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? 15.229  11.580  -2.284  1.00 84.17 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? 16.402  11.732  -3.267  1.00 84.49 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? 16.217  11.572  -4.473  1.00 82.22 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? 14.513  12.923  -2.095  1.00 83.19 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? 17.598  12.035  -2.767  1.00 86.49 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? 18.814  12.194  -3.583  1.00 84.98 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? 19.749  10.975  -3.534  1.00 83.98 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? 20.827  11.004  -4.126  1.00 79.21 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? 19.544  13.517  -3.260  1.00 84.40 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? 20.086  13.535  -1.814  1.00 79.85 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? 18.632  14.711  -3.554  1.00 76.31 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? 20.892  14.791  -1.457  1.00 75.68 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? 19.341  9.907   -2.850  1.00 82.07 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? 20.093  8.655   -2.779  1.00 79.89 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? 21.330  8.698   -1.882  1.00 80.82 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? 22.283  7.961   -2.123  1.00 76.77 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? 21.338  9.560   -0.867  1.00 84.44 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? 22.443  9.632   0.092   1.00 84.06 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? 22.152  8.816   1.361   1.00 83.76 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? 21.008  8.713   1.796   1.00 80.54 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? 22.778  11.092  0.421   1.00 82.73 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? 23.465  11.865  -0.716  1.00 80.48 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? 23.789  13.271  -0.228  1.00 74.68 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? 24.781  11.223  -1.161  1.00 74.56 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? 23.198  8.271   1.999   1.00 80.66 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? 23.031  7.497   3.222   1.00 79.24 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? 22.642  8.389   4.406   1.00 80.59 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? 23.134  9.505   4.564   1.00 77.65 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? 24.373  6.794   3.435   1.00 75.32 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? 25.377  7.748   2.794   1.00 72.76 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? 24.596  8.315   1.611   1.00 75.31 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? 21.807  7.859   5.293   1.00 81.32 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? 21.338  8.572   6.492   1.00 80.52 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? 22.269  8.443   7.702   1.00 80.73 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? 22.021  9.065   8.727   1.00 77.17 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? 19.927  8.108   6.873   1.00 78.44 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? 19.902  6.701   7.009   1.00 70.55 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? 18.895  8.480   5.813   1.00 70.33 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? 23.346  7.669   7.609   1.00 79.83 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? 24.213  7.372   8.761   1.00 76.99 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? 24.970  8.586   9.331   1.00 77.90 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? 25.504  8.506   10.437  1.00 74.00 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? 25.184  6.240   8.403   1.00 74.22 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? 26.191  6.612   7.349   1.00 70.30 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? 26.133  6.278   6.015   1.00 61.17 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? 27.343  7.338   7.530   1.00 61.42 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? 27.212  6.797   5.408   1.00 56.63 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? 27.967  7.444   6.291   1.00 57.73 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? 24.990  9.705   8.612   1.00 80.61 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? 25.608  10.952  9.076   1.00 80.32 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? 24.622  11.892  9.800   1.00 81.63 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? 25.046  12.884  10.397  1.00 79.08 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? 26.308  11.646  7.901   1.00 78.23 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? 27.511  10.854  7.379   1.00 76.50 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? 28.253  10.261  8.196   1.00 69.63 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? 27.714  10.834  6.152   1.00 70.54 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? 23.324  11.567  9.830   1.00 82.22 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? 22.311  12.337  10.576  1.00 82.62 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? 22.664  12.614  12.050  1.00 83.23 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? 22.321  13.693  12.533  1.00 81.22 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? 20.949  11.626  10.518  1.00 81.50 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? 20.173  11.827  9.212   1.00 78.09 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? 18.940  10.925  9.235   1.00 72.21 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? 19.703  13.274  9.057   1.00 72.73 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? 23.348  11.727  12.783  1.00 81.99 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? 23.760  12.013  14.158  1.00 79.83 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? 24.650  13.241  14.293  1.00 80.85 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? 24.616  13.906  15.325  1.00 78.60 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? 24.505  10.768  14.633  1.00 77.42 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? 23.942  9.669   13.760  1.00 73.83 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? 23.674  10.354  12.444  1.00 76.68 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? 25.435  13.578  13.273  1.00 82.16 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? 26.264  14.782  13.275  1.00 82.18 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? 25.400  16.049  13.267  1.00 83.40 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? 25.730  17.020  13.942  1.00 82.17 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? 27.208  14.770  12.062  1.00 81.06 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? 28.182  13.578  11.995  1.00 78.79 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? 29.004  13.670  10.710  1.00 73.77 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? 29.139  13.556  13.184  1.00 73.69 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? 24.278  16.015  12.556  1.00 85.12 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? 23.306  17.112  12.535  1.00 85.44 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? 22.550  17.181  13.866  1.00 85.34 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? 22.511  18.238  14.498  1.00 83.33 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? 22.345  16.963  11.339  1.00 85.20 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? 23.084  16.770  9.994   1.00 81.81 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? 21.399  18.172  11.263  1.00 80.43 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? 24.087  17.872  9.641   1.00 74.43 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? 22.047  16.048  14.344  1.00 83.20 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? 21.382  15.930  15.649  1.00 81.55 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? 22.240  16.439  16.812  1.00 82.18 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? 21.717  17.005  17.766  1.00 79.40 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? 21.034  14.448  15.887  1.00 79.45 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? 19.626  14.062  15.407  1.00 72.56 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? 19.518  12.543  15.252  1.00 66.17 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? 18.576  14.516  16.423  1.00 66.05 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? 23.553  16.266  16.730  1.00 82.43 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? 24.477  16.703  17.770  1.00 80.80 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? 24.517  18.231  17.960  1.00 81.66 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? 24.850  18.704  19.047  1.00 78.98 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? 25.867  16.154  17.429  1.00 78.97 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? 24.202  18.991  16.925  1.00 84.24 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? 24.273  20.465  16.928  1.00 84.18 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? 22.929  21.146  16.653  1.00 83.72 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? 22.845  22.372  16.713  1.00 79.70 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? 25.353  20.974  15.957  1.00 83.16 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? 26.738  20.437  16.331  1.00 76.85 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? 25.067  20.609  14.497  1.00 77.24 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? 21.892  20.379  16.408  1.00 83.72 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? 20.538  20.847  16.088  1.00 82.90 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? 20.008  21.872  17.101  1.00 83.90 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? 19.587  22.970  16.729  1.00 80.57 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? 19.624  19.611  16.027  1.00 79.18 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? 18.241  19.918  15.465  1.00 72.39 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? 18.174  20.775  14.566  1.00 63.53 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? 17.282  19.255  15.907  1.00 63.69 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? 20.179  21.587  18.392  1.00 81.00 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? 19.754  22.476  19.479  1.00 78.92 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? 20.356  23.896  19.426  1.00 79.62 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? 19.823  24.811  20.057  1.00 77.75 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? 20.108  21.810  20.811  1.00 76.70 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? 21.583  21.738  21.095  1.00 74.36 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? 22.412  20.748  20.704  1.00 67.18 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? 22.416  22.714  21.806  1.00 72.49 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? 23.709  21.040  21.120  1.00 65.47 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? 23.754  22.236  21.800  1.00 68.74 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? 22.160  23.937  22.454  1.00 66.38 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? 24.807  22.955  22.410  1.00 67.15 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? 23.208  24.653  23.061  1.00 63.93 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? 24.516  24.164  23.037  1.00 63.59 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? 21.457  24.094  18.718  1.00 84.62 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? 22.083  25.410  18.527  1.00 84.86 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? 21.380  26.151  17.390  1.00 85.52 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? 21.006  27.313  17.538  1.00 83.90 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? 23.602  25.279  18.247  1.00 83.91 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? 24.323  24.497  19.375  1.00 79.46 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? 24.234  26.675  18.072  1.00 77.69 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? 25.804  24.208  19.090  1.00 71.69 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? 21.200  25.476  16.270  1.00 87.71 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? 20.666  26.064  15.035  1.00 88.62 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? 19.152  26.280  15.127  1.00 88.81 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? 18.647  27.292  14.644  1.00 86.53 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? 21.048  25.191  13.820  1.00 87.89 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? 20.571  25.823  12.511  1.00 80.98 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? 22.571  25.024  13.711  1.00 80.69 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? 18.442  25.412  15.831  1.00 87.26 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? 16.979  25.439  15.954  1.00 86.05 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? 16.426  26.747  16.553  1.00 87.12 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? 15.323  27.190  16.226  1.00 84.67 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? 16.561  24.229  16.804  1.00 82.97 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? 15.073  23.914  16.702  1.00 75.13 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? 14.511  24.092  15.600  1.00 66.70 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? 14.507  23.523  17.746  1.00 66.39 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? 17.211  27.436  17.371  1.00 87.77 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? 16.809  28.730  17.948  1.00 87.51 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? 16.660  29.806  16.877  1.00 89.05 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? 15.649  30.504  16.839  1.00 86.83 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? 17.831  29.168  19.001  1.00 84.97 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? 17.862  28.210  20.191  1.00 79.26 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? 18.982  28.616  21.153  1.00 75.55 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? 19.062  27.688  22.288  1.00 72.09 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? 18.419  27.790  23.443  1.00 67.26 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? 17.691  28.831  23.744  1.00 58.80 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? 18.498  26.836  24.315  1.00 62.39 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? 17.657  29.942  16.019  1.00 90.91 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? 17.610  30.914  14.916  1.00 91.55 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? 16.657  30.475  13.805  1.00 91.77 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? 15.996  31.322  13.209  1.00 89.82 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? 19.007  31.199  14.343  1.00 91.06 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? 19.676  30.017  13.980  1.00 83.13 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? 19.898  31.906  15.368  1.00 82.03 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? 16.524  29.182  13.594  1.00 90.72 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? 15.531  28.591  12.688  1.00 90.69 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? 14.117  29.038  13.044  1.00 90.96 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? 13.407  29.584  12.202  1.00 89.41 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? 15.617  27.053  12.738  1.00 89.71 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? 16.861  26.630  12.236  1.00 78.98 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? 14.554  26.352  11.906  1.00 77.96 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? 13.733  28.901  14.307  1.00 89.98 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? 12.382  29.259  14.762  1.00 89.63 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? 12.111  30.760  14.648  1.00 90.21 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? 11.005  31.160  14.303  1.00 88.98 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? 12.142  28.793  16.202  1.00 88.44 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? 12.539  27.456  16.373  1.00 78.05 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? 10.663  28.846  16.572  1.00 75.75 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? 13.108  31.614  14.894  1.00 92.35 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? 12.967  33.071  14.714  1.00 92.86 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? 12.653  33.414  13.258  1.00 92.96 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? 11.751  34.211  13.009  1.00 91.97 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? 14.216  33.827  15.208  1.00 92.93 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? 14.157  35.329  14.892  1.00 87.98 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? 14.363  33.704  16.729  1.00 88.25 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? 13.348  32.816  12.305  1.00 93.20 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? 13.104  33.072  10.875  1.00 93.52 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? 11.757  32.501  10.418  1.00 93.00 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? 11.071  33.149  9.632   1.00 91.34 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? 14.272  32.556  10.012  1.00 93.48 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? 14.018  32.762  8.512   1.00 88.52 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? 15.560  33.317  10.348  1.00 88.17 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? 11.327  31.363  10.950  1.00 91.97 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? 10.004  30.806  10.655  1.00 91.20 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? 8.890   31.810  11.004  1.00 91.38 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? 8.097   32.182  10.143  1.00 89.51 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? 9.802   29.478  11.414  1.00 90.16 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? 10.652  28.314  10.917  1.00 89.23 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? 11.296  28.333  9.892   1.00 81.97 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? 10.646  27.223  11.657  1.00 81.56 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? 8.883   32.317  12.239  1.00 91.91 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? 7.847   33.262  12.685  1.00 91.70 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? 7.985   34.654  12.061  1.00 91.80 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? 6.997   35.374  11.954  1.00 90.04 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? 7.768   33.368  14.221  1.00 90.70 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? 7.516   31.997  14.859  1.00 82.50 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? 9.005   33.990  14.869  1.00 82.66 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? 9.179   35.047  11.639  1.00 93.17 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? 9.390   36.297  10.906  1.00 93.38 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? 8.717   36.251  9.529   1.00 93.57 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? 8.050   37.211  9.139   1.00 92.63 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? 10.899  36.570  10.774  1.00 92.68 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? 11.174  37.909  10.075  1.00 88.99 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? 12.660  38.187  9.824   1.00 88.91 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? 12.955  39.280  9.294   1.00 81.10 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? 13.518  37.332  10.127  1.00 82.34 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? 8.849   35.145  8.819   1.00 92.65 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? 8.185   34.932  7.535   1.00 92.62 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? 6.666   35.068  7.640   1.00 92.80 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? 6.049   35.795  6.859   1.00 90.63 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? 6.071   34.472  8.666   1.00 92.38 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? 4.631   34.567  8.928   1.00 91.28 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? 4.191   36.005  9.222   1.00 91.88 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? 3.206   36.508  8.674   1.00 89.92 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? 4.262   33.684  10.134  1.00 89.29 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? 4.613   32.210  9.956   1.00 86.31 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? 4.724   31.765  8.798   1.00 78.53 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? 4.759   31.536  11.002  1.00 78.88 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? 4.951   36.702  10.076  1.00 93.12 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? 4.640   38.062  10.490  1.00 93.38 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? 4.717   39.062  9.327   1.00 93.59 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? 3.817   39.890  9.146   1.00 92.02 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? 5.600   38.439  11.622  1.00 92.82 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? 5.756   38.973  8.513   1.00 93.79 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? 5.901   39.815  7.328   1.00 93.98 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? 4.834   39.490  6.272   1.00 93.91 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? 4.289   40.410  5.659   1.00 92.32 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? 7.327   39.682  6.768   1.00 93.85 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? 8.412   40.354  7.639   1.00 92.68 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? 9.794   40.027  7.087   1.00 86.71 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? 8.281   41.877  7.660   1.00 86.29 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? 4.466   38.228  6.118   1.00 92.82 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? 3.356   37.806  5.265   1.00 92.54 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? 2.027   38.435  5.679   1.00 92.89 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? 1.344   39.048  4.854   1.00 91.43 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? 1.707   38.406  6.969   1.00 92.18 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? 0.521   39.068  7.506   1.00 92.00 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? 0.538   40.587  7.256   1.00 92.15 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -0.474  41.170  6.867   1.00 90.56 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? 0.419   38.743  9.005   1.00 91.20 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? 1.697   41.226  7.409   1.00 93.17 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? 1.870   42.649  7.117   1.00 93.28 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? 1.664   43.001  5.639   1.00 93.67 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? 1.018   44.001  5.322   1.00 91.93 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? 2.157   42.168  4.727   1.00 93.23 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? 1.961   42.336  3.277   1.00 93.20 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? 0.478   42.199  2.914   1.00 92.92 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -0.075  43.069  2.235   1.00 91.35 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? 2.840   41.338  2.485   1.00 92.88 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? 4.336   41.711  2.620   1.00 89.38 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? 2.453   41.307  0.991   1.00 89.51 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? 5.298   40.599  2.181   1.00 85.09 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -0.183  41.152  3.398   1.00 91.97 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -1.601  40.912  3.130   1.00 90.86 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -2.487  42.030  3.687   1.00 90.80 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -3.401  42.491  3.002   1.00 88.89 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -2.007  39.555  3.716   1.00 89.22 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -1.398  38.348  2.983   1.00 84.85 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -1.717  37.091  3.782   1.00 77.79 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -1.954  38.171  1.575   1.00 77.01 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -2.186  42.536  4.879   1.00 92.02 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -2.879  43.683  5.459   1.00 91.52 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -2.753  44.926  4.576   1.00 91.58 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -3.741  45.618  4.318   1.00 90.10 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -2.314  43.951  6.856   1.00 91.11 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -2.987  45.116  7.529   1.00 90.39 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -4.282  45.135  8.002   1.00 79.90 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -2.453  46.356  7.764   1.00 81.04 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -4.512  46.346  8.519   1.00 81.94 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -3.430  47.117  8.393   1.00 83.76 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -1.556  45.204  4.064   1.00 92.22 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -1.335  46.343  3.179   1.00 92.00 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -2.082  46.205  1.846   1.00 91.96 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -2.669  47.176  1.359   1.00 90.09 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? 0.162   46.518  2.937   1.00 91.75 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? 0.471   47.798  2.216   1.00 89.77 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? 0.462   49.055  2.779   1.00 78.14 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? 0.780   47.965  0.890   1.00 79.33 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? 0.770   49.944  1.824   1.00 81.12 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? 0.968   49.322  0.661   1.00 82.73 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -2.088  45.009  1.265   1.00 90.25 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -2.821  44.725  0.030   1.00 89.48 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -4.333  44.881  0.227   1.00 88.88 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -4.983  45.537  -0.586  1.00 85.91 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -2.465  43.319  -0.473  1.00 88.87 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -1.019  43.169  -0.999  1.00 86.32 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -0.761  41.711  -1.353  1.00 81.23 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -0.756  44.016  -2.244  1.00 80.93 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -4.874  44.388  1.328   1.00 87.53 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -6.287  44.536  1.666   1.00 85.51 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -6.680  46.010  1.847   1.00 85.03 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -7.653  46.470  1.253   1.00 81.77 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -6.583  43.709  2.925   1.00 82.95 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -8.067  43.714  3.248   1.00 79.06 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -8.913  43.589  2.389   1.00 70.14 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -8.417  43.873  4.507   1.00 71.02 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -5.889  46.799  2.577   1.00 87.02 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -6.144  48.241  2.714   1.00 86.26 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -6.128  48.978  1.369   1.00 85.90 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -6.871  49.940  1.170   1.00 81.15 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -5.098  48.880  3.636   1.00 84.05 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -5.352  48.591  5.120   1.00 78.04 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -4.485  49.456  6.036   1.00 73.12 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -3.571  50.162  5.626   1.00 64.81 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -4.758  49.454  7.320   1.00 62.53 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -5.279  48.551  0.449   1.00 85.85 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -5.194  49.141  -0.890  1.00 85.46 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -6.394  48.764  -1.759  1.00 84.93 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -6.866  49.603  -2.522  1.00 80.26 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -3.861  48.723  -1.519  1.00 83.39 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -3.552  49.478  -2.818  1.00 75.94 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -2.199  49.007  -3.354  1.00 72.74 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -1.804  49.752  -4.636  1.00 64.43 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -0.492  49.277  -5.135  1.00 57.91 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -6.891  47.545  -1.636  1.00 81.50 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -8.085  47.077  -2.328  1.00 79.61 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -9.345  47.793  -1.817  1.00 79.35 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -10.078 48.391  -2.604  1.00 74.76 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -8.173  45.560  -2.166  1.00 76.17 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -9.541  47.860  -0.509  1.00 81.23 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -10.680 48.576  0.090   1.00 79.41 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -10.707 50.054  -0.279  1.00 79.09 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -11.764 50.589  -0.599  1.00 73.32 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -10.733 48.448  1.623   1.00 75.50 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -9.484  48.147  2.190   1.00 67.06 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -11.689 47.344  2.067   1.00 64.64 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -9.566  50.728  -0.327  1.00 80.45 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -9.482  52.128  -0.785  1.00 79.81 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -9.853  52.317  -2.257  1.00 79.13 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -10.241 53.416  -2.637  1.00 73.56 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -8.075  52.687  -0.541  1.00 77.18 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -7.868  53.076  0.924   1.00 70.38 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -6.463  53.648  1.125   1.00 65.76 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -6.278  54.015  2.602   1.00 59.00 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -4.956  54.619  2.866   1.00 52.29 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -9.721  51.307  -3.086  1.00 75.28 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -10.135 51.334  -4.496  1.00 73.44 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -11.603 50.948  -4.704  1.00 72.63 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -12.046 50.890  -5.845  1.00 66.14 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -9.209  50.455  -5.332  1.00 69.66 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -7.840  51.105  -5.562  1.00 64.11 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -7.057  50.214  -6.519  1.00 59.53 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -5.773  50.889  -6.995  1.00 52.82 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -5.220  50.139  -8.144  1.00 46.87 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -12.345 50.709  -3.647  1.00 65.51 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -13.744 50.272  -3.713  1.00 63.25 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -13.935 48.792  -4.037  1.00 63.77 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -15.071 48.323  -4.076  1.00 57.62 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -12.858 48.050  -4.244  1.00 55.83 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -12.925 46.601  -4.385  1.00 54.31 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -13.128 45.984  -2.991  1.00 54.61 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -12.193 45.857  -2.205  1.00 50.50 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -11.667 46.064  -5.091  1.00 49.99 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -11.578 46.496  -6.570  1.00 46.30 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -10.308 46.018  -7.299  1.00 41.88 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -10.224 46.245  -8.530  1.00 39.23 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -9.390  45.480  -6.644  1.00 41.02 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -14.368 45.616  -2.684  1.00 51.87 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -14.680 44.851  -1.476  1.00 52.20 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -14.171 43.414  -1.643  1.00 53.89 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -14.931 42.512  -1.978  1.00 49.67 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -16.194 44.886  -1.184  1.00 47.16 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -16.686 46.223  -0.612  1.00 42.89 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -18.181 46.198  -0.253  1.00 38.90 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -18.941 45.347  -0.663  1.00 36.83 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -18.651 47.149  0.527   1.00 34.76 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -12.882 43.192  -1.435  1.00 50.11 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -12.317 41.834  -1.494  1.00 50.04 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -12.717 40.982  -0.282  1.00 50.44 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -13.077 39.819  -0.433  1.00 47.49 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -10.788 41.874  -1.624  1.00 45.89 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -10.308 42.261  -3.032  1.00 42.06 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -8.801  42.058  -3.246  1.00 38.87 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -8.376  42.010  -4.425  1.00 36.32 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -8.044  41.941  -2.249  1.00 36.73 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -12.674 41.566  0.903   1.00 51.33 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -13.164 40.918  2.116   1.00 50.93 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -14.630 41.296  2.327   1.00 51.57 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -14.941 42.245  3.048   1.00 48.45 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -12.273 41.274  3.319   1.00 46.92 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -10.955 40.481  3.363   1.00 43.38 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -9.990  41.143  4.333   1.00 41.18 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -11.172 39.047  3.850   1.00 42.09 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -15.534 40.544  1.699   1.00 45.32 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -16.892 40.456  2.211   1.00 45.86 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -16.851 40.019  3.686   1.00 46.65 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -15.825 39.533  4.166   1.00 43.94 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -17.696 39.485  1.337   1.00 42.33 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -17.964 40.190  4.407   1.00 41.51 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -18.083 39.600  5.744   1.00 40.78 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -17.828 38.101  5.632   1.00 40.85 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -18.717 37.309  5.318   1.00 38.75 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -19.461 39.857  6.364   1.00 37.65 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -19.609 41.257  6.970   1.00 34.16 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -20.922 41.423  7.751   1.00 31.56 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -20.952 42.289  8.653   1.00 28.68 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -21.890 40.694  7.454   1.00 29.83 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -16.592 37.746  5.862   1.00 42.55 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -16.240 36.363  6.069   1.00 42.82 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -16.931 35.996  7.368   1.00 43.08 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -16.435 36.288  8.449   1.00 41.06 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -14.715 36.154  6.125   1.00 39.88 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -14.389 34.668  6.236   1.00 36.58 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -14.021 36.692  4.868   1.00 36.81 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -18.123 35.392  7.246   1.00 37.90 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -18.536 34.493  8.303   1.00 37.07 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -17.398 33.496  8.408   1.00 37.32 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -17.237 32.647  7.543   1.00 35.34 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -19.868 33.799  7.991   1.00 33.94 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -21.067 34.684  8.353   1.00 30.36 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -22.363 33.898  8.160   1.00 28.12 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -23.565 34.718  8.636   1.00 24.07 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -24.822 33.959  8.509   1.00 21.76 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -16.582 33.709  9.418   1.00 38.25 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -15.590 32.738  9.836   1.00 38.49 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -16.417 31.527  10.242  1.00 38.72 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -16.849 31.433  11.384  1.00 36.96 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -14.719 33.280  10.988  1.00 35.99 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -13.609 32.304  11.363  1.00 32.70 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -14.053 34.617  10.627  1.00 32.91 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -16.756 30.683  9.263   1.00 35.07 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -17.154 29.334  9.612   1.00 34.55 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -16.046 28.825  10.509  1.00 34.22 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -14.866 29.064  10.237  1.00 32.78 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -17.353 28.441  8.389   1.00 32.18 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -18.690 28.738  7.699   1.00 29.11 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -19.070 27.707  6.631   1.00 27.02 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -20.272 27.686  6.272   1.00 25.08 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -18.182 26.951  6.179   1.00 25.94 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -16.454 28.273  11.636  1.00 31.58 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -15.537 27.961  12.704  1.00 31.44 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -14.436 27.071  12.131  1.00 32.01 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -14.651 25.885  11.909  1.00 30.05 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -16.319 27.294  13.844  1.00 28.63 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -13.278 27.683  11.866  1.00 35.38 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -12.039 26.939  11.716  1.00 35.36 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -12.040 26.002  12.918  1.00 35.05 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -12.301 26.482  14.025  1.00 33.34 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -10.817 27.883  11.736  1.00 33.13 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -10.881 28.914  10.583  1.00 30.57 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -9.511  27.077  11.663  1.00 30.80 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -9.831  30.027  10.682  1.00 28.94 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -11.864 24.698  12.721  1.00 33.29 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -11.899 23.742  13.817  1.00 33.45 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -11.061 24.312  14.957  1.00 33.92 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -9.918  24.714  14.745  1.00 32.23 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -11.371 22.423  13.251  1.00 30.98 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -10.657 22.829  11.963  1.00 30.18 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -11.418 24.061  11.505  1.00 31.51 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -11.688 24.457  16.110  1.00 31.06 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -11.177 25.303  17.179  1.00 30.60 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -9.719  24.949  17.468  1.00 31.04 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -9.419  23.787  17.721  1.00 29.16 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -12.040 25.104  18.439  1.00 27.68 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -13.020 26.226  18.727  1.00 24.57 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -12.734 27.397  18.577  1.00 23.20 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -14.188 25.906  19.235  1.00 23.06 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -8.858  25.968  17.558  1.00 34.63 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -7.434  25.822  17.899  1.00 35.47 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -7.167  25.081  19.222  1.00 35.54 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -6.021  24.757  19.522  1.00 33.38 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -6.783  27.210  17.963  1.00 32.86 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -6.950  28.115  16.406  1.00 29.74 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -8.199  24.791  19.993  1.00 31.33 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -8.109  23.887  21.142  1.00 31.62 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -7.517  22.534  20.774  1.00 31.62 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -6.776  21.984  21.575  1.00 29.78 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -9.493  23.657  21.751  1.00 29.31 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -9.968  24.839  22.592  1.00 26.58 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -11.234 24.425  23.330  1.00 24.66 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -11.673 25.515  24.303  1.00 21.93 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -12.819 25.054  25.100  1.00 20.51 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -7.825  22.011  19.597  1.00 32.07 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -7.289  20.720  19.173  1.00 32.74 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -5.768  20.757  19.041  1.00 32.76 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -5.106  19.836  19.499  1.00 30.97 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -7.939  20.256  17.866  1.00 30.69 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -7.760  21.202  16.834  1.00 28.68 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -5.185  21.834  18.516  1.00 33.11 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -3.723  21.965  18.402  1.00 33.38 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -3.011  21.976  19.760  1.00 33.15 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -1.915  21.440  19.885  1.00 31.70 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -3.337  23.245  17.655  1.00 31.35 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -3.579  23.205  16.148  1.00 28.69 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -2.963  24.417  15.434  1.00 27.19 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -2.744  24.328  14.209  1.00 25.67 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -2.712  25.455  16.105  1.00 27.11 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -3.606  22.586  20.783  1.00 32.57 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -2.990  22.581  22.114  1.00 33.03 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -3.054  21.199  22.777  1.00 32.86 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -2.115  20.814  23.471  1.00 31.63 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -3.630  23.643  23.021  1.00 31.20 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -3.089  25.063  22.785  1.00 28.31 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -3.525  26.052  23.881  1.00 26.63 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -2.761  26.995  24.179  1.00 24.64 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -4.610  25.868  24.490  1.00 26.10 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -4.136  20.457  22.566  1.00 30.39 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -4.289  19.113  23.133  1.00 30.13 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -3.472  18.051  22.380  1.00 29.80 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -3.024  17.081  22.993  1.00 28.64 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -5.775  18.718  23.206  1.00 28.09 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -6.515  19.460  24.332  1.00 25.20 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? -7.974  19.022  24.544  1.00 23.69 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? -8.554  19.447  25.577  1.00 22.19 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? -8.533  18.293  23.698  1.00 24.02 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -3.237  18.242  21.089  1.00 29.70 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -2.498  17.267  20.269  1.00 29.59 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -0.988  17.307  20.466  1.00 29.20 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -0.305  16.354  20.087  1.00 27.91 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -2.809  17.398  18.775  1.00 28.02 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -2.638  18.720  18.351  1.00 26.13 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -4.234  16.963  18.443  1.00 25.81 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -0.445  18.346  21.099  1.00 30.63 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? 0.964   18.306  21.495  1.00 30.40 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? 1.148   17.220  22.561  1.00 29.90 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? 0.738   17.411  23.711  1.00 28.92 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? 1.440   19.667  21.995  1.00 29.17 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? 2.829   19.597  22.289  1.00 27.32 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? 1.769   16.088  22.234  1.00 31.03 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? 1.705   14.894  23.082  1.00 30.71 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? 2.380   15.076  24.447  1.00 30.71 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? 2.107   14.340  25.389  1.00 29.20 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? 2.375   13.789  22.253  1.00 29.06 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? 3.292   14.542  21.295  1.00 28.54 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? 2.515   15.819  21.015  1.00 30.07 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? 3.267   16.054  24.543  1.00 30.91 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? 4.023   16.371  25.755  1.00 30.98 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? 3.366   17.443  26.637  1.00 30.62 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? 3.680   17.525  27.824  1.00 29.13 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? 5.439   16.804  25.343  1.00 29.32 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? 6.330   15.648  24.857  1.00 26.72 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? 7.547   16.195  24.130  1.00 25.02 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? 6.821   14.797  26.035  1.00 26.21 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? 2.509   18.276  26.082  1.00 29.96 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? 1.846   19.341  26.839  1.00 30.77 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? 0.481   18.849  27.300  1.00 30.66 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -0.544  19.101  26.679  1.00 29.18 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? 1.777   20.673  26.065  1.00 29.37 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? 1.237   21.790  26.965  1.00 26.61 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? 3.169   21.110  25.588  1.00 27.53 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? 0.474   18.169  28.434  1.00 31.68 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? -0.775  17.985  29.168  1.00 32.26 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? -1.295  19.351  29.592  1.00 31.71 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? -0.787  19.946  30.550  1.00 29.73 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? -0.596  17.090  30.406  1.00 30.53 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? 0.652   17.315  31.033  1.00 28.92 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? -0.651  15.613  30.031  1.00 29.23 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? -2.313  19.840  28.905  1.00 31.31 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? -3.135  20.886  29.477  1.00 32.21 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? -3.730  20.346  30.770  1.00 31.36 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? -4.577  19.456  30.779  1.00 29.49 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? -4.201  21.378  28.491  1.00 30.15 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -3.693  22.554  27.709  1.00 28.01 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -3.727  23.872  28.133  1.00 26.90 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -3.026  22.516  26.523  1.00 26.40 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -3.108  24.613  27.203  1.00 25.60 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -2.655  23.827  26.222  1.00 25.72 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? -3.259  20.893  31.891  1.00 30.94 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? -4.059  20.850  33.100  1.00 31.96 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? -5.304  21.679  32.793  1.00 31.36 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? -5.265  22.900  32.885  1.00 29.93 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? -3.292  21.419  34.301  1.00 29.86 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? -2.226  20.458  34.832  1.00 28.44 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? -1.542  20.961  36.107  1.00 26.65 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? -1.608  22.112  36.500  1.00 26.16 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? -0.841  20.099  36.806  1.00 26.27 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? -6.376  21.013  32.389  1.00 30.56 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? -7.678  21.653  32.430  1.00 31.83 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? -7.848  22.170  33.860  1.00 30.88 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? -7.829  21.361  34.793  1.00 28.90 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? -8.785  20.663  32.025  1.00 29.60 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? -9.149  20.771  30.550  1.00 26.78 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? -9.097  21.838  29.963  1.00 26.21 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? -9.558  19.689  29.928  1.00 26.82 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? -7.890  23.491  34.077  1.00 28.32 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? -8.161  24.003  35.400  1.00 28.69 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? -9.494  23.393  35.830  1.00 28.95 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? -10.465 23.422  35.072  1.00 26.79 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? -8.202  25.527  35.264  1.00 25.89 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? -8.560  25.752  33.797  1.00 25.11 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? -7.940  24.551  33.086  1.00 27.79 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? -9.509  22.815  37.018  1.00 28.46 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? -10.756 22.344  37.597  1.00 28.88 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? -11.716 23.536  37.590  1.00 29.21 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? -11.473 24.529  38.274  1.00 27.80 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? -10.491 21.805  39.007  1.00 26.40 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? -12.726 23.472  36.728  1.00 28.63 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? -13.739 24.516  36.674  1.00 28.75 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? -14.296 24.699  38.079  1.00 28.82 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? -14.397 23.713  38.813  1.00 27.30 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? -14.595 25.936  38.488  1.00 27.88 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? -15.104 26.179  39.824  1.00 28.54 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? -16.310 25.266  40.032  1.00 29.05 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? -17.236 25.266  39.222  1.00 27.19 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? -15.461 27.667  39.876  1.00 25.95 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? -15.673 28.038  38.409  1.00 25.73 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? -14.702 27.121  37.666  1.00 29.52 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? -16.242 24.468  41.082  1.00 28.45 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? -17.367 23.627  41.487  1.00 28.95 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? -18.518 24.595  41.717  1.00 28.84 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? -18.488 25.359  42.677  1.00 27.55 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? -17.041 22.819  42.756  1.00 26.69 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? -18.220 21.948  43.187  1.00 23.88 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? -15.829 21.900  42.528  1.00 25.80 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? -19.457 24.622  40.781  1.00 27.20 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? -20.648 25.429  40.948  1.00 28.77 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? -21.310 24.927  42.229  1.00 28.80 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? -21.750 23.780  42.288  1.00 27.54 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? -21.542 25.293  39.717  1.00 26.52 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? -21.280 25.757  43.259  1.00 27.54 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? -21.958 25.460  44.511  1.00 28.64 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? -23.423 25.240  44.175  1.00 28.00 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? -24.096 26.178  43.738  1.00 26.54 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? -21.791 26.620  45.496  1.00 26.45 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? -22.163 27.842  44.888  1.00 24.85 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? -23.874 24.005  44.311  1.00 27.18 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? -25.282 23.701  44.140  1.00 28.34 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? -26.054 24.635  45.080  1.00 28.02 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? -25.723 24.680  46.265  1.00 26.82 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? -25.525 22.226  44.461  1.00 26.34 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? -26.995 25.436  44.570  1.00 25.70 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? -27.757 26.318  45.429  1.00 27.68 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? -28.465 25.444  46.465  1.00 28.37 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? -29.172 24.503  46.095  1.00 26.53 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? -28.716 27.073  44.503  1.00 25.07 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? -28.851 26.152  43.293  1.00 24.75 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? -27.498 25.448  43.215  1.00 28.91 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? -28.217 25.737  47.728  1.00 25.82 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? -28.989 25.128  48.807  1.00 26.90 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? -30.457 25.490  48.573  1.00 26.13 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? -30.875 26.636  48.727  1.00 25.44 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? -28.506 25.607  50.186  1.00 25.74 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? -27.179 24.966  50.625  1.00 24.45 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? -26.713 25.400  52.027  1.00 24.13 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? -25.912 24.644  52.628  1.00 22.41 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? -27.115 26.492  52.481  1.00 26.44 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? -31.224 24.516  48.121  1.00 25.75 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? -32.671 24.618  48.121  1.00 28.68 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? -33.095 24.665  49.589  1.00 27.99 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? -33.234 23.628  50.230  1.00 26.98 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? -33.293 23.430  47.364  1.00 27.41 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? -33.399 23.651  45.845  1.00 25.13 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? -33.602 22.329  45.119  1.00 24.94 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? -34.586 24.566  45.501  1.00 28.68 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? -33.252 25.882  50.110  1.00 26.85 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? -33.898 26.089  51.400  1.00 28.00 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? -35.283 25.440  51.337  1.00 26.90 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? -36.214 25.959  50.714  1.00 26.27 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? -34.029 27.578  51.744  1.00 27.01 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? -32.734 28.244  52.223  1.00 25.50 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? -32.974 29.686  52.715  1.00 24.64 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? -32.155 30.180  53.516  1.00 22.71 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? -33.987 30.310  52.293  1.00 26.96 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? -35.395 24.290  51.958  1.00 26.76 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? -36.684 23.669  52.205  1.00 28.37 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? -37.438 24.572  53.176  1.00 27.59 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? -37.256 24.472  54.388  1.00 26.31 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? -36.498 22.254  52.767  1.00 26.89 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? -35.714 22.264  53.940  1.00 24.88 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? -38.254 25.482  52.632  1.00 27.45 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? -39.202 26.209  53.469  1.00 30.17 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? -40.137 25.183  54.101  1.00 28.45 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? -41.003 24.631  53.428  1.00 26.84 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? -39.987 27.252  52.667  1.00 28.97 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? -39.185 28.540  52.476  1.00 27.57 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? -40.044 29.615  51.814  1.00 26.64 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? -39.262 30.932  51.754  1.00 23.80 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? -40.029 32.005  51.106  1.00 23.08 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? -39.950 24.949  55.394  1.00 28.30 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? -40.957 24.321  56.240  1.00 29.13 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? -42.204 25.215  56.219  1.00 27.85 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? -42.300 26.194  56.954  1.00 27.16 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? -40.433 24.148  57.674  1.00 28.47 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? -39.361 23.065  57.827  1.00 26.53 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? -38.935 22.860  59.293  1.00 25.22 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? -38.498 21.732  59.619  1.00 24.11 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? -39.046 23.821  60.091  1.00 28.04 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? -43.146 24.926  55.328  1.00 28.49 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? -44.477 25.505  55.454  1.00 29.02 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? -45.134 24.881  56.685  1.00 27.58 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? -45.400 23.678  56.694  1.00 26.43 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? -45.306 25.277  54.187  1.00 27.64 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? -45.374 23.913  53.855  1.00 25.80 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? -45.383 25.701  57.711  1.00 26.13 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? -45.907 25.301  59.037  1.00 26.90 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? -47.415 24.966  59.011  1.00 26.43 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? -48.038 24.872  60.061  1.00 24.93 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? -45.578 26.391  60.084  1.00 25.06 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? -45.899 25.995  61.530  1.00 22.60 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? -44.089 26.769  60.070  1.00 25.47 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? -48.032 24.813  57.824  1.00 21.93 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? -49.434 24.390  57.765  1.00 22.12 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? -49.562 22.879  57.922  1.00 20.49 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? -48.820 22.151  57.236  1.00 17.76 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? -50.130 24.896  56.493  1.00 20.73 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? -50.708 26.301  56.620  1.00 19.53 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? -51.215 26.771  55.263  1.00 19.60 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? -51.886 26.357  57.601  1.00 21.69 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? -50.449 22.513  58.756  1.00 19.13 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? -48.449 -7.696  80.570  1.00 22.34 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? -49.555 -8.551  80.104  1.00 28.45 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? -49.138 -9.221  78.808  1.00 29.05 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? -48.484 -8.599  77.996  1.00 27.60 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? -50.844 -7.756  79.912  1.00 27.76 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? -51.619 -7.614  81.227  1.00 25.73 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? -53.087 -6.571  81.073  1.00 23.75 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? -53.980 -7.011  82.589  1.00 21.33 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? -49.495 -10.497 78.670  1.00 26.66 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? -48.987 -11.465 77.688  1.00 29.74 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? -49.645 -11.286 76.311  1.00 28.97 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? -50.475 -12.093 75.908  1.00 28.24 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? -49.261 -12.875 78.229  1.00 28.87 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? -48.531 -13.198 79.535  1.00 27.37 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? -49.054 -14.486 80.189  1.00 26.25 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? -48.215 -15.226 80.749  1.00 23.94 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? -50.292 -14.676 80.173  1.00 28.76 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? -49.362 -10.195 75.599  1.00 28.83 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? -49.972 -10.014 74.277  1.00 32.97 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? -49.427 -11.080 73.331  1.00 31.85 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? -48.361 -10.935 72.744  1.00 29.87 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? -49.778 -8.588  73.742  1.00 31.43 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? -50.790 -7.611  74.355  1.00 29.44 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? -50.720 -6.248  73.670  1.00 28.16 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? -51.827 -5.312  74.184  1.00 25.33 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? -51.807 -4.005  73.505  1.00 24.06 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? -50.204 -12.155 73.257  1.00 29.80 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? -50.008 -13.320 72.400  1.00 31.17 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? -50.234 -12.937 70.936  1.00 30.24 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? -51.277 -13.242 70.372  1.00 28.55 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? -50.990 -14.413 72.843  1.00 29.06 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? -52.317 -13.925 72.804  1.00 27.37 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? -49.310 -12.194 70.351  1.00 29.71 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? -49.401 -11.829 68.940  1.00 33.28 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? -49.218 -13.097 68.103  1.00 32.46 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? -48.124 -13.420 67.653  1.00 30.27 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? -48.397 -10.713 68.603  1.00 31.27 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? -48.918 -9.308  68.883  1.00 28.15 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? -50.078 -9.061  69.147  1.00 27.69 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? -48.058 -8.318  68.787  1.00 29.38 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? -50.328 -13.822 67.956  1.00 29.69 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? -50.502 -14.970 67.062  1.00 31.04 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? -50.449 -14.499 65.604  1.00 29.84 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? -51.449 -14.498 64.891  1.00 28.88 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? -51.844 -15.662 67.348  1.00 29.66 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? -51.937 -16.348 68.711  1.00 28.14 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? -53.297 -17.036 68.925  1.00 26.93 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? -53.343 -17.983 69.745  1.00 25.06 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? -54.293 -16.612 68.289  1.00 29.27 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? -49.293 -14.005 65.154  1.00 29.60 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? -49.134 -13.661 63.742  1.00 29.94 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? -49.209 -14.950 62.942  1.00 29.13 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? -48.225 -15.682 62.829  1.00 27.49 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? -47.832 -12.896 63.469  1.00 27.72 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? -46.755 -13.420 64.208  1.00 26.18 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? -47.973 -11.423 63.852  1.00 27.23 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? -50.433 -15.232 62.464  1.00 29.77 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? -50.759 -16.424 61.696  1.00 31.15 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? -49.878 -16.467 60.451  1.00 30.19 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? -50.089 -15.731 59.489  1.00 28.65 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? -52.255 -16.410 61.340  1.00 29.21 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? -53.125 -17.027 62.425  1.00 25.91 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? -52.752 -17.979 63.077  1.00 26.08 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? -54.329 -16.538 62.615  1.00 27.53 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? -48.869 -17.323 60.509  1.00 30.75 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? -48.044 -17.629 59.355  1.00 32.26 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? -48.878 -18.418 58.362  1.00 32.18 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? -48.899 -19.641 58.423  1.00 30.23 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? -49.609 -17.703 57.501  1.00 28.93 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? -50.323 -18.337 56.403  1.00 30.33 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? -49.281 -18.988 55.498  1.00 29.20 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? -48.645 -18.347 54.668  1.00 27.87 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? -51.214 -17.330 55.668  1.00 28.81 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? -52.586 -17.175 56.292  1.00 28.01 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? -53.654 -17.968 55.828  1.00 27.69 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? -52.804 -16.257 57.334  1.00 28.37 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? -54.936 -17.835 56.395  1.00 25.77 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? -54.081 -16.126 57.911  1.00 27.71 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? -55.149 -16.913 57.438  1.00 28.46 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? -56.393 -16.779 57.989  1.00 28.86 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? -49.074 -20.279 55.733  1.00 28.50 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? -48.360 -21.186 54.844  1.00 30.75 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? -49.194 -21.338 53.573  1.00 30.28 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? -49.935 -22.309 53.427  1.00 29.26 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? -48.163 -22.542 55.546  1.00 29.10 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? -47.008 -22.590 56.553  1.00 26.68 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? -47.156 -23.806 57.466  1.00 26.41 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? -45.660 -22.702 55.833  1.00 29.94 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? -49.126 -20.348 52.700  1.00 31.14 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? -49.896 -20.419 51.467  1.00 32.43 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? -49.323 -21.544 50.612  1.00 31.17 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? -48.198 -21.494 50.110  1.00 29.74 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? -49.978 -19.045 50.782  1.00 30.05 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? -51.354 -18.767 50.174  1.00 27.11 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? -52.168 -19.714 50.097  1.00 27.19 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? -51.586 -17.599 49.799  1.00 29.19 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? -50.058 -22.626 50.567  1.00 32.14 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? -49.659 -23.894 49.962  1.00 33.20 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? -49.784 -23.800 48.446  1.00 32.29 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? -50.697 -24.374 47.860  1.00 31.00 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? -50.492 -25.042 50.550  1.00 30.57 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? -51.868 -24.841 50.322  1.00 29.57 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? -48.893 -23.026 47.821  1.00 31.97 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? -48.876 -22.900 46.371  1.00 34.23 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? -48.798 -24.298 45.751  1.00 33.72 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? -47.880 -25.067 46.026  1.00 32.49 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? -47.711 -22.003 45.955  1.00 31.85 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? -49.812 -24.632 44.962  1.00 32.62 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? -49.990 -25.969 44.407  1.00 34.64 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? -48.773 -26.336 43.566  1.00 33.87 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? -48.484 -25.710 42.550  1.00 32.31 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? -51.265 -26.034 43.560  1.00 32.10 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? -52.550 -26.083 44.399  1.00 31.07 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? -53.815 -26.198 43.539  1.00 28.91 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? -53.828 -25.976 42.344  1.00 29.49 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? -54.932 -26.553 44.132  1.00 30.21 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? -48.066 -27.376 43.991  1.00 34.42 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? -47.016 -27.989 43.196  1.00 36.06 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? -47.662 -28.541 41.923  1.00 35.92 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? -48.323 -29.575 41.953  1.00 34.34 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? -46.325 -29.068 44.031  1.00 33.48 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? -47.515 -27.816 40.833  1.00 35.55 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? -48.026 -28.254 39.537  1.00 36.38 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? -47.474 -29.640 39.211  1.00 35.64 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? -46.337 -29.943 39.563  1.00 33.95 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? -48.275 -30.505 38.591  1.00 34.27 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? -47.924 -31.906 38.415  1.00 36.01 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? -46.613 -32.019 37.645  1.00 36.58 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? -46.430 -31.384 36.604  1.00 34.59 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? -49.107 -32.545 37.685  1.00 32.48 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? -49.774 -31.369 36.978  1.00 32.51 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? -49.532 -30.202 37.927  1.00 37.75 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? -45.708 -32.840 38.174  1.00 34.48 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? -44.451 -33.141 37.516  1.00 36.16 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? -44.757 -33.706 36.128  1.00 35.85 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? -45.378 -34.758 36.002  1.00 34.33 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? -43.660 -34.126 38.378  1.00 33.39 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? -44.350 -32.980 35.096  1.00 33.90 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? -44.560 -33.416 33.725  1.00 35.93 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? -43.921 -34.797 33.548  1.00 35.94 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? -42.784 -35.025 33.955  1.00 34.49 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? -43.991 -32.373 32.765  1.00 33.46 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? -44.692 -35.722 32.996  1.00 33.90 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? -44.324 -37.130 32.892  1.00 35.60 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? -43.027 -37.347 32.114  1.00 35.47 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? -42.535 -36.443 31.438  1.00 33.58 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? -42.470 -38.564 32.193  1.00 35.58 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? -41.207 -38.890 31.543  1.00 36.73 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? -41.314 -38.566 30.058  1.00 37.75 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? -42.215 -39.046 29.371  1.00 35.47 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? -40.968 -40.377 31.824  1.00 33.29 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? -42.363 -40.929 32.081  1.00 33.86 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? -43.093 -39.758 32.737  1.00 38.56 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? -40.422 -37.693 29.593  1.00 37.03 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? -40.456 -37.214 28.220  1.00 38.70 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? -40.419 -38.393 27.258  1.00 38.81 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? -39.593 -39.288 27.405  1.00 36.90 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? -41.343 -38.392 26.308  1.00 40.21 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? -41.516 -39.488 25.365  1.00 43.25 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? -40.171 -39.859 24.723  1.00 43.57 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? -39.359 -38.977 24.439  1.00 41.13 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? -42.547 -39.083 24.312  1.00 39.92 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? -39.922 -41.159 24.506  1.00 44.52 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? -38.673 -41.618 23.914  1.00 45.94 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? -38.469 -40.873 22.601  1.00 47.22 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? -39.342 -40.886 21.734  1.00 44.21 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? -38.825 -43.132 23.734  1.00 42.30 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? -40.333 -43.346 23.689  1.00 42.33 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? -40.875 -42.255 24.608  1.00 46.11 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? -37.346 -40.167 22.506  1.00 54.21 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? -37.092 -39.282 21.376  1.00 55.94 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? -37.212 -40.076 20.085  1.00 57.00 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? -36.434 -40.998 19.850  1.00 52.27 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? -38.217 -39.758 19.295  1.00 57.10 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? -38.547 -40.495 18.081  1.00 59.83 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? -37.356 -40.491 17.132  1.00 60.76 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? -36.546 -39.561 17.126  1.00 56.13 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? -39.792 -39.910 17.396  1.00 54.68 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? -39.675 -38.512 17.282  1.00 49.96 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? -41.073 -40.192 18.186  1.00 49.61 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? -37.259 -41.522 16.314  1.00 65.24 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? -36.176 -41.650 15.336  1.00 69.54 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? -36.001 -40.381 14.488  1.00 71.73 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? -34.877 -39.968 14.202  1.00 67.23 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? -36.474 -42.868 14.456  1.00 65.84 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? -37.103 -39.694 14.189  1.00 67.05 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? -37.099 -38.408 13.506  1.00 69.80 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? -36.373 -37.299 14.289  1.00 71.68 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? -35.667 -36.483 13.696  1.00 66.39 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? -38.554 -38.020 13.230  1.00 66.72 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? -36.499 -37.275 15.624  1.00 68.99 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? -35.794 -36.313 16.473  1.00 70.28 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? -34.284 -36.543 16.492  1.00 72.50 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? -33.510 -35.594 16.355  1.00 68.11 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? -33.858 -37.811 16.590  1.00 72.81 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? -32.441 -38.182 16.448  1.00 74.96 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? -31.917 -37.855 15.053  1.00 76.31 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? -30.848 -37.271 14.951  1.00 72.52 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? -32.208 -39.665 16.771  1.00 71.29 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? -31.918 -39.889 18.263  1.00 63.37 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? -31.531 -41.347 18.508  1.00 60.45 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? -31.111 -41.586 19.903  1.00 52.87 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? -30.749 -42.751 20.420  1.00 46.81 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? -30.757 -43.849 19.708  1.00 43.47 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? -30.373 -42.839 21.663  1.00 41.98 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? -32.678 -38.178 14.028  1.00 71.69 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? -32.298 -37.873 12.654  1.00 73.87 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? -32.121 -36.363 12.427  1.00 75.62 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? -31.115 -35.950 11.855  1.00 71.77 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? -33.332 -38.471 11.701  1.00 71.32 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? -33.025 -35.525 12.954  1.00 72.59 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? -32.886 -34.061 12.872  1.00 72.48 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? -31.669 -33.542 13.635  1.00 73.52 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? -30.961 -32.690 13.113  1.00 69.27 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? -34.152 -33.346 13.363  1.00 69.11 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? -35.187 -33.163 12.242  1.00 61.17 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? -36.355 -32.314 12.750  1.00 57.22 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? -37.339 -32.023 11.685  1.00 50.54 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? -38.459 -31.320 11.819  1.00 43.25 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? -38.814 -30.807 12.970  1.00 40.93 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? -39.244 -31.120 10.797  1.00 38.88 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? -31.409 -34.045 14.854  1.00 71.53 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? -30.207 -33.658 15.608  1.00 71.30 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? -28.935 -34.099 14.892  1.00 72.63 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? -27.997 -33.321 14.815  1.00 67.72 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? -30.232 -34.218 17.035  1.00 66.71 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? -31.091 -33.362 17.978  1.00 59.57 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? -30.952 -33.879 19.408  1.00 57.01 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? -31.727 -33.064 20.371  1.00 50.12 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? -31.787 -33.252 21.686  1.00 44.62 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? -31.146 -34.228 22.271  1.00 41.86 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? -32.502 -32.459 22.437  1.00 39.58 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? -28.937 -35.306 14.358  1.00 73.08 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? -27.801 -35.822 13.603  1.00 72.69 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? -27.579 -35.006 12.320  1.00 73.98 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? -26.459 -34.611 12.037  1.00 69.88 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? -28.022 -37.314 13.326  1.00 69.17 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? -26.422 -38.173 13.262  1.00 59.01 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? -28.651 -34.674 11.611  1.00 71.52 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? -28.577 -33.808 10.439  1.00 72.45 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? -28.077 -32.395 10.787  1.00 73.63 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? -27.246 -31.846 10.068  1.00 69.34 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? -29.952 -33.764 9.769   1.00 69.63 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? -28.538 -31.827 11.907  1.00 69.90 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? -28.054 -30.534 12.388  1.00 68.34 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? -26.572 -30.562 12.760  1.00 69.96 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? -25.823 -29.658 12.386  1.00 65.36 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? -26.139 -31.629 13.441  1.00 73.02 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? -24.732 -31.830 13.781  1.00 71.74 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? -23.872 -32.022 12.527  1.00 73.93 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? -22.858 -31.347 12.377  1.00 69.62 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? -24.605 -33.023 14.732  1.00 66.58 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? -23.175 -33.274 15.169  1.00 61.54 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? -22.384 -34.236 14.514  1.00 57.07 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? -22.620 -32.521 16.224  1.00 56.34 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? -21.056 -34.451 14.920  1.00 51.26 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? -21.293 -32.736 16.630  1.00 50.59 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? -20.514 -33.702 15.980  1.00 48.73 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? -24.310 -32.876 11.610  1.00 72.86 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? -23.627 -33.092 10.335  1.00 72.46 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? -23.497 -31.794 9.533   1.00 73.12 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? -22.453 -31.545 8.948   1.00 70.86 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? -24.393 -34.142 9.515   1.00 70.50 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? -24.194 -35.593 9.990   1.00 65.89 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? -25.222 -36.498 9.317   1.00 59.52 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? -22.803 -36.115 9.644   1.00 61.31 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? -24.515 -30.955 9.560   1.00 69.92 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? -24.500 -29.679 8.837   1.00 68.85 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? -23.540 -28.667 9.469   1.00 69.75 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? -22.859 -27.960 8.747   1.00 66.30 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? -25.938 -29.155 8.731   1.00 65.29 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? -26.138 -28.256 7.507   1.00 57.56 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? -27.610 -27.867 7.390   1.00 53.26 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? -27.896 -27.193 6.112   1.00 47.18 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? -29.084 -26.799 5.677   1.00 40.26 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? -30.167 -26.961 6.388   1.00 37.50 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? -29.200 -26.232 4.508   1.00 36.16 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? -23.454 -28.631 10.800  1.00 68.84 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? -22.481 -27.788 11.520  1.00 67.02 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? -21.042 -28.279 11.344  1.00 68.85 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? -20.131 -27.471 11.250  1.00 64.11 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? -22.830 -27.727 13.013  1.00 62.01 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? -24.040 -26.824 13.291  1.00 55.46 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? -24.312 -26.782 14.795  1.00 51.33 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? -25.463 -25.911 15.111  1.00 44.50 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? -25.874 -25.574 16.327  1.00 39.20 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? -25.288 -26.027 17.402  1.00 36.21 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? -26.889 -24.771 16.480  1.00 34.39 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? -20.859 -29.587 11.282  1.00 73.52 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? -19.546 -30.208 11.086  1.00 74.06 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? -19.217 -30.456 9.601   1.00 77.74 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? -18.254 -31.143 9.293   1.00 73.59 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? -19.479 -31.500 11.922  1.00 68.08 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? -19.461 -31.233 13.443  1.00 62.06 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? -18.062 -31.260 14.076  1.00 57.40 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? -17.127 -31.864 13.587  1.00 51.80 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? -17.878 -30.628 15.217  1.00 50.21 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? -20.008 -29.921 8.683   1.00 78.72 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? -19.899 -30.214 7.257   1.00 80.83 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? -18.489 -29.966 6.704   1.00 82.72 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? -17.940 -30.829 6.022   1.00 80.48 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? -20.940 -29.381 6.499   1.00 78.60 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? -17.873 -28.830 7.044   1.00 81.30 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? -16.541 -28.481 6.547   1.00 82.19 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? -15.467 -29.464 7.040   1.00 83.12 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? -14.631 -29.907 6.252   1.00 81.57 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? -16.218 -27.031 6.948   1.00 80.91 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? -14.920 -26.500 6.312   1.00 75.40 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? -15.033 -26.396 4.791   1.00 69.84 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? -14.602 -25.110 6.862   1.00 70.33 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? -15.527 -29.856 8.314   1.00 81.44 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? -14.604 -30.849 8.889   1.00 80.95 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? -14.780 -32.205 8.205   1.00 82.60 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? -13.803 -32.813 7.773   1.00 81.72 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? -14.810 -30.980 10.412  1.00 78.02 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? -13.878 -32.037 11.022  1.00 70.30 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? -14.542 -29.647 11.122  1.00 70.77 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? -16.022 -32.662 8.050   1.00 85.01 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? -16.323 -33.938 7.395   1.00 85.86 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? -15.889 -33.945 5.926   1.00 87.32 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? -15.309 -34.926 5.464   1.00 86.62 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? -17.825 -34.234 7.517   1.00 84.60 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? -18.302 -34.547 8.954   1.00 78.15 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? -19.825 -34.647 8.958   1.00 71.54 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? -17.731 -35.859 9.483   1.00 71.58 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? -16.125 -32.855 5.213   1.00 87.45 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? -15.676 -32.701 3.830   1.00 88.61 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? -14.148 -32.696 3.733   1.00 89.25 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? -13.597 -33.351 2.855   1.00 88.51 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? -16.269 -31.418 3.230   1.00 88.83 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? -17.776 -31.505 2.899   1.00 86.09 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? -18.290 -30.111 2.546   1.00 81.08 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? -18.053 -32.438 1.726   1.00 80.75 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? -13.463 -32.038 4.661   1.00 86.46 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? -11.994 -32.015 4.704   1.00 85.94 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? -11.427 -33.411 4.964   1.00 86.67 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? -10.560 -33.871 4.224   1.00 85.61 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? -11.487 -31.011 5.747   1.00 84.64 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? -12.016 -29.736 5.465   1.00 75.62 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? -9.967  -30.869 5.721   1.00 74.12 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? -11.971 -34.140 5.950   1.00 86.65 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? -11.577 -35.534 6.218   1.00 86.29 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? -11.849 -36.428 5.002   1.00 87.60 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? -10.996 -37.236 4.636   1.00 87.31 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? -12.287 -36.075 7.474   1.00 84.61 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? -11.997 -37.562 7.713   1.00 77.56 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? -11.823 -35.330 8.732   1.00 77.39 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? -12.996 -36.272 4.348   1.00 90.51 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? -13.292 -37.020 3.127   1.00 91.30 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? -12.319 -36.686 1.994   1.00 92.05 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? -11.894 -37.587 1.276   1.00 90.97 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? -14.747 -36.812 2.691   1.00 90.51 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? -14.973 -35.559 2.096   1.00 76.79 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? -11.906 -35.421 1.879   1.00 90.73 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? -10.892 -34.983 0.931   1.00 91.10 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? -9.530  -35.631 1.184   1.00 91.89 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? -8.893  -36.105 0.246   1.00 90.32 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? -9.116  -35.736 2.448   1.00 89.74 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? -7.879  -36.434 2.835   1.00 88.68 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? -7.940  -37.913 2.455   1.00 89.29 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? -7.000  -38.435 1.850   1.00 88.67 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? -7.604  -36.280 4.343   1.00 87.31 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? -6.397  -37.110 4.804   1.00 80.88 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? -7.314  -34.821 4.699   1.00 81.75 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? -9.040  -38.593 2.767   1.00 91.19 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? -9.218  -40.011 2.442   1.00 91.37 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? -9.257  -40.250 0.926   1.00 91.78 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? -8.592  -41.159 0.428   1.00 91.22 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? -10.496 -40.534 3.119   1.00 90.83 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? -10.435 -40.595 4.663   1.00 86.18 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? -11.809 -40.986 5.204   1.00 79.86 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? -9.413  -41.611 5.168   1.00 79.69 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? -9.989  -39.417 0.195   1.00 92.82 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? -10.035 -39.486 -1.260  1.00 93.47 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? -8.657  -39.209 -1.885  1.00 93.61 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? -8.244  -39.914 -2.804  1.00 92.38 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? -11.097 -38.504 -1.762  1.00 93.08 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? -7.925  -38.238 -1.342  1.00 92.35 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? -6.564  -37.925 -1.757  1.00 91.91 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? -5.588  -39.071 -1.507  1.00 92.26 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? -4.801  -39.420 -2.388  1.00 90.91 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? -5.687  -39.722 -0.342  1.00 91.18 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? -4.883  -40.899 -0.038  1.00 90.28 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? -5.179  -42.058 -1.006  1.00 90.71 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? -4.250  -42.691 -1.512  1.00 89.14 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? -5.122  -41.293 1.423   1.00 88.71 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? -6.452  -42.297 -1.310  1.00 92.59 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? -6.856  -43.291 -2.301  1.00 92.56 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? -6.336  -42.972 -3.706  1.00 92.91 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? -5.758  -43.841 -4.362  1.00 91.71 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? -6.467  -41.717 -4.133  1.00 92.62 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? -5.973  -41.247 -5.428  1.00 92.56 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? -4.448  -41.394 -5.531  1.00 92.61 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? -3.942  -41.925 -6.518  1.00 90.97 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? -6.414  -39.782 -5.622  1.00 91.43 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? -6.010  -39.179 -6.987  1.00 87.21 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? -6.755  -39.842 -8.138  1.00 80.61 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? -6.318  -37.683 -7.011  1.00 80.53 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? -3.727  -40.975 -4.492  1.00 91.73 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? -2.277  -41.102 -4.432  1.00 91.12 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? -1.813  -42.558 -4.466  1.00 91.51 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? -0.895  -42.895 -5.211  1.00 89.88 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? -2.483  -43.450 -3.722  1.00 91.26 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? -2.184  -44.876 -3.744  1.00 90.43 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? -2.427  -45.498 -5.132  1.00 90.40 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? -1.605  -46.286 -5.600  1.00 87.99 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? -3.013  -45.567 -2.658  1.00 89.05 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? -3.512  -45.113 -5.794  1.00 91.38 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? -3.827  -45.600 -7.134  1.00 91.14 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? -2.810  -45.132 -8.192  1.00 91.00 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? -2.424  -45.908 -9.064  1.00 88.44 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? -5.249  -45.147 -7.487  1.00 90.27 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? -2.356  -43.890 -8.096  1.00 90.84 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? -1.413  -43.308 -9.057  1.00 90.22 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 0.057   -43.622 -8.750  1.00 89.17 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 0.897   -43.530 -9.643  1.00 85.32 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? -1.647  -41.791 -9.139  1.00 89.22 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? -3.008  -41.381 -9.737  1.00 87.56 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? -3.152  -39.866 -9.673  1.00 82.01 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? -3.158  -41.810 -11.195 1.00 81.90 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 0.379   -44.039 -7.525  1.00 87.94 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 1.761   -44.303 -7.094  1.00 86.06 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 2.475   -45.371 -7.925  1.00 84.70 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 3.692   -45.313 -8.072  1.00 77.14 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 1.735   -44.698 -5.609  1.00 82.79 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 3.131   -44.875 -5.009  1.00 78.68 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 3.019   -45.186 -3.515  1.00 76.62 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 4.329   -45.388 -2.871  1.00 73.34 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 5.085   -44.467 -2.293  1.00 70.08 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 4.763   -43.211 -2.277  1.00 63.81 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 6.192   -44.808 -1.696  1.00 64.90 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 1.741   -46.335 -8.439  1.00 83.91 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 2.300   -47.377 -9.303  1.00 82.61 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 2.717   -46.873 -10.688 1.00 83.00 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 3.487   -47.535 -11.378 1.00 77.00 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 2.227   -45.705 -11.074 1.00 85.34 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 2.595   -45.073 -12.335 1.00 83.69 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 3.884   -44.264 -12.153 1.00 82.23 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 4.020   -43.475 -11.220 1.00 73.70 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 1.436   -44.194 -12.831 1.00 81.06 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 0.132   -44.970 -13.117 1.00 75.34 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? -1.009  -43.991 -13.339 1.00 69.44 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 0.258   -45.858 -14.355 1.00 68.68 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 4.819   -44.435 -13.068 1.00 79.79 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 6.046   -43.638 -13.088 1.00 80.04 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 5.777   -42.245 -13.661 1.00 81.80 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 6.149   -41.952 -14.801 1.00 75.54 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 7.143   -44.390 -13.855 1.00 74.42 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 6.732   -44.668 -15.178 1.00 62.92 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 5.098   -41.405 -12.885 1.00 80.35 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 4.794   -40.038 -13.290 1.00 81.48 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 6.073   -39.195 -13.342 1.00 81.55 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 6.913   -39.267 -12.441 1.00 77.65 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 3.749   -39.423 -12.346 1.00 80.63 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 2.380   -40.132 -12.339 1.00 79.32 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 1.448   -39.450 -11.343 1.00 73.21 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 1.698   -40.112 -13.707 1.00 73.86 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 6.192   -38.379 -14.377 1.00 80.51 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 7.273   -37.399 -14.480 1.00 80.09 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 7.070   -36.257 -13.482 1.00 80.92 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 5.966   -36.029 -12.976 1.00 78.00 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 7.385   -36.867 -15.914 1.00 77.91 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 6.311   -36.010 -16.232 1.00 71.45 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 8.126   -35.494 -13.235 1.00 78.91 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 8.056   -34.315 -12.359 1.00 79.01 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 6.981   -33.326 -12.808 1.00 81.37 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 6.240   -32.804 -11.980 1.00 78.38 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 9.449   -33.666 -12.302 1.00 74.83 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 9.495   -32.482 -11.329 1.00 64.97 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 10.918  -31.940 -11.229 1.00 60.93 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 10.986  -30.786 -10.314 1.00 54.12 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 12.090  -30.190 -9.894  1.00 48.35 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 13.273  -30.584 -10.280 1.00 44.48 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 12.022  -29.183 -9.076  1.00 41.86 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 6.866   -33.105 -14.101 1.00 80.67 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 5.843   -32.227 -14.688 1.00 81.12 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 4.429   -32.764 -14.453 1.00 82.98 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 3.538   -32.013 -14.071 1.00 81.25 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 6.093   -32.055 -16.190 1.00 78.97 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 7.435   -31.696 -16.411 1.00 69.29 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 5.227   -30.963 -16.804 1.00 67.74 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 4.216   -34.066 -14.612 1.00 84.11 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 2.917   -34.699 -14.364 1.00 84.74 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 2.508   -34.623 -12.886 1.00 85.93 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 1.341   -34.373 -12.589 1.00 85.32 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 2.959   -36.160 -14.824 1.00 84.57 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 2.983   -36.303 -16.350 1.00 82.32 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 3.220   -37.745 -16.802 1.00 80.13 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 3.754   -38.574 -16.087 1.00 74.93 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 2.840   -38.088 -18.012 1.00 71.65 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 3.450   -34.790 -11.961 1.00 86.39 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 3.188   -34.609 -10.523 1.00 86.62 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 2.813   -33.155 -10.218 1.00 87.35 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 1.883   -32.919 -9.454  1.00 86.19 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 4.385   -35.068 -9.668  1.00 85.44 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 4.155   -34.819 -8.173  1.00 77.52 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 4.625   -36.573 -9.836  1.00 78.02 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 3.472   -32.192 -10.852 1.00 85.36 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 3.116   -30.769 -10.722 1.00 85.26 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 1.693   -30.500 -11.217 1.00 86.57 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 0.937   -29.801 -10.548 1.00 85.16 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 4.111   -29.874 -11.471 1.00 83.94 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 5.428   -30.137 -11.049 1.00 71.94 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 3.867   -28.389 -11.226 1.00 70.12 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 1.293   -31.098 -12.338 1.00 87.25 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? -0.075  -30.973 -12.848 1.00 87.59 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? -1.113  -31.639 -11.932 1.00 88.23 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? -2.196  -31.092 -11.743 1.00 86.98 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? -0.159  -31.549 -14.264 1.00 86.49 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 0.619   -30.826 -15.347 1.00 85.99 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 1.082   -29.505 -15.190 1.00 81.34 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 0.858   -31.491 -16.566 1.00 81.60 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 1.782   -28.863 -16.224 1.00 79.84 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 1.555   -30.855 -17.607 1.00 79.43 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 2.020   -29.543 -17.431 1.00 81.55 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 2.706   -28.925 -18.447 1.00 79.42 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? -0.781  -32.765 -11.328 1.00 89.53 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? -1.642  -33.426 -10.344 1.00 90.25 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? -1.829  -32.564 -9.088  1.00 90.64 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? -2.938  -32.482 -8.563  1.00 89.09 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? -1.026  -34.794 -9.997  1.00 89.47 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? -1.849  -35.622 -8.985  1.00 87.46 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? -3.191  -36.060 -9.556  1.00 82.25 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? -1.069  -36.876 -8.595  1.00 82.75 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? -0.771  -31.916 -8.625  1.00 89.14 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? -0.806  -31.059 -7.445  1.00 88.64 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? -1.470  -29.691 -7.686  1.00 89.47 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? -1.776  -28.989 -6.725  1.00 87.20 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 0.624   -30.896 -6.930  1.00 86.50 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? -1.707  -29.319 -8.935  1.00 88.60 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? -2.128  -27.968 -9.312  1.00 89.21 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? -3.378  -27.427 -8.590  1.00 89.72 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? -3.332  -26.286 -8.128  1.00 88.71 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? -2.289  -27.893 -10.833 1.00 88.45 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? -2.559  -26.494 -11.320 1.00 88.30 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? -3.860  -26.100 -11.670 1.00 84.13 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? -1.505  -25.568 -11.383 1.00 84.31 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? -4.100  -24.786 -12.091 1.00 83.35 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? -1.741  -24.255 -11.802 1.00 82.80 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? -3.042  -23.866 -12.155 1.00 85.53 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? -4.479  -28.180 -8.406  1.00 91.19 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? -5.617  -27.693 -7.621  1.00 91.10 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? -5.250  -27.375 -6.170  1.00 91.16 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? -5.825  -26.473 -5.564  1.00 89.27 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? -6.673  -28.800 -7.706  1.00 90.17 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? -6.305  -29.566 -8.972  1.00 90.15 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? -4.785  -29.478 -8.986  1.00 92.32 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? -4.276  -28.097 -5.614  1.00 90.03 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? -3.714  -27.808 -4.307  1.00 89.43 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? -2.760  -26.614 -4.313  1.00 89.95 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? -2.778  -25.819 -3.380  1.00 87.89 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? -1.977  -26.433 -5.370  1.00 88.38 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? -1.163  -25.225 -5.563  1.00 87.86 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? -2.042  -23.967 -5.544  1.00 88.64 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? -1.688  -22.982 -4.900  1.00 87.43 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? -0.368  -25.329 -6.878  1.00 86.72 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 0.674   -24.206 -7.047  1.00 81.55 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 1.298   -24.128 -8.452  1.00 80.50 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 1.744   -23.030 -8.846  1.00 72.23 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 1.324   -25.137 -9.192  1.00 74.70 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? -3.230  -24.020 -6.152  1.00 89.13 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? -4.187  -22.916 -6.107  1.00 89.33 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? -4.638  -22.602 -4.677  1.00 89.82 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? -4.659  -21.435 -4.303  1.00 88.90 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? -5.396  -23.207 -6.997  1.00 88.93 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? -5.070  -23.247 -8.496  1.00 84.64 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? -4.340  -21.732 -9.178  1.00 81.32 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? -2.590  -22.116 -9.058  1.00 70.08 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? -4.923  -23.611 -3.859  1.00 88.88 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? -5.255  -23.415 -2.444  1.00 87.93 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? -4.115  -22.718 -1.692  1.00 88.25 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? -4.353  -21.751 -0.973  1.00 87.08 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? -5.604  -24.774 -1.808  1.00 86.36 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? -5.835  -24.719 -0.283  1.00 86.07 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? -7.029  -23.843 0.088   1.00 80.64 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? -6.076  -26.123 0.254   1.00 81.64 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? -2.878  -23.172 -1.880  1.00 86.99 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? -1.718  -22.564 -1.225  1.00 85.50 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? -1.510  -21.110 -1.660  1.00 85.97 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? -1.200  -20.263 -0.826  1.00 84.95 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? -0.461  -23.403 -1.506  1.00 84.11 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? -0.488  -24.829 -0.921  1.00 80.51 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 0.782   -25.561 -1.347  1.00 76.21 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? -0.571  -24.837 0.601   1.00 76.22 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? -1.725  -20.800 -2.931  1.00 88.32 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? -1.652  -19.420 -3.435  1.00 87.77 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? -2.748  -18.538 -2.836  1.00 88.40 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? -2.442  -17.428 -2.416  1.00 87.21 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? -1.701  -19.397 -4.964  1.00 86.70 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? -0.442  -20.021 -5.604  1.00 82.74 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? -0.463  -19.893 -7.132  1.00 81.60 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? -0.193  -18.508 -7.553  1.00 80.56 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 1.003   -17.938 -7.694  1.00 79.56 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 2.118   -18.605 -7.539  1.00 69.33 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 1.099   -16.683 -7.986  1.00 74.77 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? -3.984  -19.023 -2.735  1.00 87.70 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? -5.083  -18.301 -2.086  1.00 86.46 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? -4.759  -17.996 -0.618  1.00 87.23 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? -4.928  -16.865 -0.178  1.00 85.83 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? -6.382  -19.110 -2.163  1.00 86.29 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? -6.974  -19.247 -3.563  1.00 85.84 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? -8.405  -20.365 -3.581  1.00 84.67 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? -8.539  -20.682 -5.341  1.00 75.68 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? -4.246  -18.970 0.130   1.00 87.33 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? -3.854  -18.785 1.529   1.00 85.01 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? -2.718  -17.762 1.671   1.00 85.49 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? -2.813  -16.852 2.488   1.00 84.49 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? -3.454  -20.135 2.148   1.00 83.37 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? -4.614  -21.132 2.343   1.00 80.35 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? -4.052  -22.474 2.813   1.00 75.87 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? -5.624  -20.652 3.377   1.00 76.04 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? -1.670  -17.858 0.853   1.00 85.55 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? -0.551  -16.895 0.888   1.00 84.81 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? -0.982  -15.480 0.496   1.00 85.32 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? -0.492  -14.523 1.081   1.00 83.92 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 0.600   -17.374 -0.001  1.00 83.35 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 1.297   -18.616 0.571   1.00 79.24 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 2.489   -19.027 -0.303  1.00 77.92 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 3.630   -18.123 -0.089  1.00 71.47 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 4.628   -17.864 -0.919  1.00 66.53 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 4.712   -18.415 -2.100  1.00 60.07 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 5.568   -17.049 -0.555  1.00 58.41 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? -1.895  -15.349 -0.449  1.00 87.56 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? -2.404  -14.055 -0.914  1.00 87.11 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? -3.032  -13.230 0.217   1.00 87.65 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? -2.872  -12.015 0.251   1.00 85.69 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? -3.427  -14.310 -2.025  1.00 86.17 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? -4.017  -13.030 -2.620  1.00 83.64 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? -5.195  -13.309 -3.967  1.00 81.15 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? -6.526  -14.115 -3.056  1.00 73.69 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? -3.717  -13.879 1.152   1.00 88.25 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? -4.417  -13.199 2.244   1.00 87.30 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? -3.576  -13.002 3.508   1.00 87.51 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? -4.024  -12.318 4.415   1.00 85.44 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? -5.756  -13.888 2.566   1.00 84.84 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? -5.542  -15.362 2.960   1.00 76.51 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? -6.723  -13.742 1.381   1.00 75.57 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? -6.759  -15.983 3.613   1.00 71.03 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? -2.365  -13.546 3.579   1.00 86.33 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? -1.492  -13.372 4.752   1.00 84.54 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? -1.248  -11.889 5.048   1.00 85.26 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? -1.420  -11.452 6.181   1.00 84.20 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? -0.159  -14.142 4.577   1.00 81.96 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? -0.405  -15.659 4.708   1.00 78.20 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 0.898   -13.700 5.608   1.00 77.46 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 0.802   -16.530 4.349   1.00 73.05 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? -0.877  -11.112 4.039   1.00 86.87 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? -0.531  -9.702  4.214   1.00 87.01 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? -1.698  -8.858  4.761   1.00 87.71 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? -1.525  -8.236  5.811   1.00 86.58 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 0.057   -9.153  2.903   1.00 85.70 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 0.399   -7.651  2.949   1.00 83.21 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 1.512   -7.348  3.942   1.00 77.59 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 0.843   -7.193  1.566   1.00 78.14 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? -2.881  -8.816  4.121   1.00 87.87 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? -4.002  -8.054  4.667   1.00 87.12 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? -4.459  -8.591  6.020   1.00 87.29 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? -4.766  -7.801  6.902   1.00 84.94 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? -5.108  -8.119  3.607   1.00 85.05 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? -4.796  -9.384  2.827   1.00 84.97 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? -3.281  -9.438  2.859   1.00 87.74 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? -4.443  -9.904  6.231   1.00 86.34 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? -4.840  -10.499 7.502   1.00 84.39 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? -3.914  -10.063 8.639   1.00 84.97 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? -4.399  -9.567  9.646   1.00 83.14 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? -4.897  -12.025 7.353   1.00 81.78 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? -5.429  -12.753 8.601   1.00 77.40 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? -6.903  -12.445 8.852   1.00 72.25 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? -5.280  -14.257 8.406   1.00 72.32 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? -2.598  -10.196 8.479   1.00 85.91 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? -1.624  -9.811  9.514   1.00 85.07 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? -1.755  -8.331  9.864   1.00 85.77 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? -1.856  -7.989  11.037  1.00 84.72 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? -0.182  -10.151 9.083   1.00 83.36 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 0.879   -9.536  10.006  1.00 77.43 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 0.047   -11.661 9.109   1.00 78.46 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? -1.782  -7.460  8.871   1.00 88.72 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? -1.845  -6.014  9.119   1.00 89.04 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? -3.168  -5.630  9.783   1.00 89.06 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? -3.160  -5.016  10.847  1.00 87.55 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? -1.590  -5.208  7.831   1.00 88.27 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? -1.734  -3.700  8.064   1.00 81.13 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? -0.167  -5.451  7.312   1.00 82.06 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? -4.299  -6.022  9.210   1.00 89.11 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? -5.606  -5.591  9.696   1.00 87.85 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? -5.955  -6.202  11.056  1.00 87.68 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? -6.385  -5.485  11.948  1.00 84.71 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? -6.680  -5.909  8.655   1.00 86.18 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? -6.269  -5.099  7.089   1.00 78.39 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? -5.730  -7.500  11.234  1.00 85.76 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? -6.095  -8.189  12.471  1.00 83.36 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? -5.285  -7.705  13.672  1.00 83.87 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? -5.834  -7.536  14.756  1.00 81.14 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? -5.961  -9.704  12.306  1.00 80.41 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? -4.617  -10.125 12.269  1.00 70.88 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? -3.997  -7.417  13.486  1.00 85.09 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? -3.150  -6.941  14.576  1.00 85.28 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? -3.398  -5.474  14.927  1.00 86.13 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? -3.383  -5.134  16.105  1.00 85.26 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? -1.673  -7.185  14.249  1.00 83.90 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? -1.278  -8.669  14.206  1.00 81.74 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? 0.175   -8.769  13.767  1.00 77.50 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? -1.406  -9.356  15.560  1.00 77.77 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? -3.658  -4.618  13.944  1.00 89.49 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? -4.060  -3.231  14.224  1.00 89.50 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? -5.395  -3.215  14.969  1.00 89.08 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? -5.482  -2.612  16.037  1.00 87.53 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? -4.120  -2.373  12.946  1.00 89.50 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? -4.653  -0.969  13.249  1.00 82.74 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? -2.734  -2.189  12.326  1.00 83.54 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? -6.396  -3.925  14.468  1.00 88.07 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? -7.703  -4.043  15.115  1.00 86.33 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? -7.602  -4.658  16.510  1.00 85.49 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? -8.135  -4.106  17.464  1.00 81.45 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? -8.649  -4.887  14.261  1.00 84.42 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? -8.933  -4.234  13.048  1.00 72.80 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? -6.870  -5.761  16.649  1.00 83.53 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? -6.699  -6.449  17.925  1.00 81.09 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? -6.001  -5.593  18.981  1.00 81.99 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? -6.477  -5.486  20.108  1.00 79.47 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? -4.909  -4.920  18.614  1.00 84.11 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? -4.195  -4.035  19.533  1.00 83.27 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? -5.016  -2.792  19.922  1.00 82.75 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? -4.937  -2.331  21.059  1.00 79.61 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? -2.857  -3.647  18.901  1.00 82.78 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? -5.821  -2.265  19.001  1.00 85.52 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? -6.692  -1.125  19.268  1.00 84.54 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? -7.945  -1.491  20.082  1.00 83.32 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? -8.446  -0.665  20.843  1.00 78.76 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? -7.066  -0.491  17.928  1.00 84.29 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? -8.440  -2.727  19.953  1.00 81.22 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? -9.633  -3.197  20.662  1.00 78.02 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? -9.378  -3.597  22.113  1.00 77.86 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? -10.312 -3.628  22.907  1.00 71.63 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? -10.278 -4.360  19.907  1.00 73.41 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? -9.496  -5.534  19.997  1.00 62.48 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? -8.127  -3.882  22.477  1.00 76.02 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? -7.765  -4.250  23.844  1.00 73.27 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? -7.941  -3.064  24.798  1.00 72.30 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? -7.005  -2.307  25.081  1.00 65.73 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? -6.334  -4.804  23.875  1.00 69.70 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? -6.184  -6.221  23.293  1.00 64.24 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? -4.707  -6.594  23.231  1.00 60.20 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? -6.899  -7.265  24.141  1.00 59.07 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? -9.147  -2.916  25.333  1.00 69.47 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? -9.435  -1.878  26.312  1.00 67.00 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? -9.170  -2.369  27.737  1.00 68.43 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? -10.063 -2.779  28.478  1.00 62.00 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? -10.832 -1.287  26.110  1.00 60.37 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? -10.871 0.151   26.623  1.00 54.21 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? -10.074 0.490   27.530  1.00 49.61 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? -11.598 0.963   26.015  1.00 49.41 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? -7.909  -2.307  28.132  1.00 63.03 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? -7.499  -2.624  29.496  1.00 60.13 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? -7.884  -1.539  30.516  1.00 62.29 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? -7.745  -1.746  31.720  1.00 56.27 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? -5.995  -2.890  29.479  1.00 52.95 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? -8.372  -0.390  30.071  1.00 61.59 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? -8.655  0.769   30.923  1.00 59.33 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? -9.743  0.518   31.963  1.00 62.29 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? -9.637  0.998   33.093  1.00 56.61 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? -9.039  1.966   30.049  1.00 52.02 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? -10.290 1.786   29.423  1.00 45.87 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? -10.756 -0.268  31.620  1.00 64.03 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? -11.912 -0.476  32.486  1.00 63.31 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? -11.587 -1.213  33.795  1.00 66.34 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? -12.223 -0.957  34.816  1.00 60.90 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? -12.991 -1.206  31.686  1.00 56.82 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? -12.420 -2.864  31.281  1.00 48.82 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? -10.580 -2.084  33.803  1.00 66.02 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? -10.106 -2.749  35.025  1.00 65.88 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? -8.883  -2.055  35.648  1.00 68.82 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? -8.320  -2.559  36.620  1.00 62.69 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? -9.851  -4.238  34.754  1.00 60.83 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? -11.105 -5.098  34.537  1.00 56.53 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? -10.670 -6.541  34.284  1.00 53.07 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? -12.034 -5.116  35.750  1.00 53.46 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? -8.463  -0.927  35.105  1.00 72.15 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? -7.298  -0.196  35.575  1.00 73.20 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? -6.056  -1.088  35.634  1.00 76.64 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? -5.637  -1.674  34.636  1.00 72.42 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? -5.488  -1.218  36.829  1.00 77.65 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? -4.288  -2.030  37.055  1.00 79.73 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? -4.516  -3.513  36.761  1.00 81.58 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? -3.618  -4.172  36.238  1.00 78.58 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? -3.835  -1.803  38.501  1.00 76.16 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? -2.458  -2.408  38.768  1.00 66.26 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? -2.086  -2.176  40.227  1.00 63.11 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? -0.749  -2.707  40.530  1.00 54.81 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? -0.204  -2.744  41.729  1.00 48.18 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? -0.843  -2.307  42.780  1.00 43.06 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 1.001   -3.215  41.890  1.00 40.48 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? -5.702  -4.030  37.075  1.00 79.69 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? -6.049  -5.424  36.798  1.00 80.30 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? -6.123  -5.702  35.291  1.00 81.79 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? -5.705  -6.771  34.865  1.00 79.84 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? -7.373  -5.787  37.487  1.00 79.39 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? -7.322  -5.811  39.027  1.00 75.73 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? -8.726  -6.015  39.575  1.00 70.41 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? -6.448  -6.945  39.560  1.00 70.04 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? -6.558  -4.743  34.500  1.00 80.21 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? -6.530  -4.850  33.041  1.00 79.39 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? -5.113  -5.017  32.493  1.00 81.43 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? -4.854  -5.914  31.695  1.00 79.14 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? -4.162  -4.224  33.005  1.00 82.74 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? -2.748  -4.382  32.655  1.00 83.59 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? -2.179  -5.750  33.060  1.00 85.52 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? -1.441  -6.367  32.293  1.00 84.29 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? -2.564  -6.252  34.233  1.00 86.17 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? -2.180  -7.594  34.694  1.00 87.17 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? -2.787  -8.677  33.791  1.00 87.89 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? -2.104  -9.646  33.475  1.00 87.00 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? -2.556  -7.802  36.182  1.00 86.78 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? -1.715  -6.866  37.085  1.00 82.05 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? -2.342  -9.262  36.623  1.00 81.29 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? -2.226  -6.765  38.530  1.00 74.74 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? -4.027  -8.506  33.352  1.00 85.65 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? -4.688  -9.446  32.454  1.00 85.49 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? -3.968  -9.565  31.105  1.00 86.64 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? -3.644  -10.671 30.676  1.00 85.71 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? -6.138  -9.000  32.261  1.00 84.30 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? -3.640  -8.432  30.484  1.00 85.45 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? -2.891  -8.413  29.216  1.00 84.97 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? -1.503  -9.040  29.393  1.00 85.95 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? -1.077  -9.850  28.570  1.00 85.25 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? -2.787  -6.980  28.656  1.00 82.65 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? -1.947  -6.921  27.378  1.00 75.72 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? -4.174  -6.422  28.313  1.00 75.45 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? -0.819  -8.727  30.499  1.00 88.27 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 0.468   -9.342  30.807  1.00 89.12 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 0.347   -10.859 31.031  1.00 90.14 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 1.205   -11.609 30.570  1.00 89.40 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 1.076   -8.639  32.022  1.00 88.45 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? -0.706  -11.311 31.712  1.00 90.68 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? -0.988  -12.731 31.911  1.00 91.60 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? -1.176  -13.446 30.571  1.00 92.13 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? -0.471  -14.418 30.318  1.00 91.35 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? -2.208  -12.890 32.832  1.00 91.67 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? -2.739  -14.305 32.907  1.00 92.20 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? -3.812  -14.703 32.086  1.00 88.61 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? -2.145  -15.248 33.767  1.00 89.24 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? -4.281  -16.025 32.122  1.00 88.60 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? -2.609  -16.574 33.811  1.00 88.55 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? -3.676  -16.957 32.981  1.00 91.10 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? -4.132  -18.254 33.009  1.00 90.09 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? -2.018  -12.930 29.692  1.00 89.71 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? -2.243  -13.511 28.372  1.00 89.51 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? -0.953  -13.610 27.550  1.00 90.40 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? -0.609  -14.678 27.053  1.00 89.53 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? -3.303  -12.688 27.631  1.00 87.97 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? -4.692  -12.660 28.240  1.00 87.00 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? -5.189  -13.747 28.975  1.00 81.44 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? -5.519  -11.547 28.006  1.00 81.17 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? -6.501  -13.736 29.469  1.00 79.21 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? -6.835  -11.534 28.493  1.00 78.54 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? -7.323  -12.630 29.222  1.00 80.29 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? -0.185  -12.532 27.484  1.00 89.15 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 1.079   -12.538 26.755  1.00 89.43 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 2.101   -13.531 27.319  1.00 90.81 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 2.743   -14.263 26.566  1.00 89.77 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 2.238   -13.590 28.643  1.00 91.74 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 3.221   -14.463 29.295  1.00 92.56 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 2.833   -15.945 29.250  1.00 93.36 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 3.714   -16.785 29.082  1.00 92.42 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 3.449   -14.006 30.743  1.00 91.75 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 4.227   -12.682 30.882  1.00 84.35 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 4.206   -12.238 32.344  1.00 77.12 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 5.689   -12.818 30.452  1.00 77.15 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 1.554   -16.271 29.399  1.00 94.05 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 1.100   -17.665 29.303  1.00 94.13 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 1.210   -18.180 27.875  1.00 94.26 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 1.784   -19.247 27.671  1.00 92.69 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? -0.320  -17.873 29.841  1.00 93.11 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? -1.241  -17.005 29.234  1.00 82.83 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? -0.385  -17.635 31.353  1.00 80.89 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 0.810   -17.400 26.890  1.00 93.37 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 0.950   -17.770 25.474  1.00 93.27 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 2.420   -17.905 25.064  1.00 93.69 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 2.794   -18.857 24.378  1.00 92.71 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 0.235   -16.757 24.569  1.00 92.14 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? -1.106  -16.605 24.961  1.00 80.77 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 0.195   -17.205 23.115  1.00 78.15 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 3.299   -17.022 25.544  1.00 94.05 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 4.739   -17.137 25.310  1.00 94.48 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 5.319   -18.403 25.955  1.00 94.96 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 6.129   -19.096 25.338  1.00 94.38 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 5.440   -15.871 25.832  1.00 93.95 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 6.956   -15.831 25.551  1.00 91.33 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 7.268   -15.745 24.063  1.00 85.53 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 7.573   -14.613 26.240  1.00 85.32 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 4.901   -18.729 27.181  1.00 94.91 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 5.346   -19.932 27.891  1.00 94.90 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 4.868   -21.209 27.197  1.00 95.41 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 5.645   -22.153 27.037  1.00 94.38 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 4.844   -19.917 29.341  1.00 93.53 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 5.287   -18.752 30.009  1.00 78.09 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 3.622   -21.216 26.739  1.00 95.00 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 3.048   -22.299 25.952  1.00 95.23 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 3.819   -22.516 24.639  1.00 95.67 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 4.201   -23.640 24.312  1.00 94.48 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 1.576   -21.954 25.693  1.00 94.54 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 4.136   -21.428 23.945  1.00 95.31 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 4.928   -21.462 22.713  1.00 95.20 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 6.344   -21.999 22.958  1.00 95.62 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 6.809   -22.879 22.236  1.00 94.57 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 5.002   -20.061 22.094  1.00 94.36 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 3.712   -19.563 21.819  1.00 84.74 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 7.016   -21.532 24.013  1.00 95.63 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 8.350   -21.997 24.377  1.00 95.91 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 8.368   -23.489 24.744  1.00 96.17 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 9.255   -24.226 24.310  1.00 95.05 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 8.869   -21.127 25.526  1.00 95.33 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 7.373   -23.947 25.487  1.00 96.08 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 7.197   -25.362 25.816  1.00 96.28 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 6.993   -26.203 24.552  1.00 96.42 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 7.621   -27.253 24.404  1.00 95.58 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 6.000   -25.494 26.776  1.00 95.83 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 5.662   -26.949 27.166  1.00 94.34 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 6.772   -27.593 27.992  1.00 87.89 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 4.374   -26.976 27.989  1.00 88.02 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 6.158   -25.737 23.647  1.00 95.70 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 5.872   -26.427 22.398  1.00 95.59 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 7.118   -26.578 21.517  1.00 95.81 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 7.404   -27.674 21.030  1.00 94.16 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 4.773   -25.653 21.676  1.00 94.58 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 7.893   -25.509 21.364  1.00 95.92 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 9.162   -25.547 20.624  1.00 95.70 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 10.143  -26.517 21.286  1.00 95.64 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 10.714  -27.369 20.606  1.00 94.50 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 9.765   -24.134 20.487  1.00 95.03 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 11.162  -24.162 19.861  1.00 89.62 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 8.894   -23.254 19.582  1.00 89.65 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 10.296  -26.466 22.617  1.00 95.78 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 11.167  -27.378 23.349  1.00 95.76 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 10.758  -28.848 23.160  1.00 95.76 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 11.602  -29.692 22.856  1.00 94.35 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 11.170  -26.977 24.827  1.00 95.26 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 9.469   -29.150 23.264  1.00 95.85 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 8.951   -30.503 23.043  1.00 95.68 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 9.188   -30.991 21.611  1.00 95.51 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 9.585   -32.139 21.418  1.00 94.06 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 7.453   -30.551 23.380  1.00 95.01 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 7.138   -30.522 24.888  1.00 91.66 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 5.628   -30.409 25.070  1.00 85.18 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 7.603   -31.787 25.606  1.00 84.82 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 8.999   -30.127 20.624  1.00 94.89 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 9.246   -30.476 19.230  1.00 94.52 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 10.733  -30.756 18.953  1.00 94.21 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 11.055  -31.671 18.196  1.00 91.85 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 8.693   -29.362 18.345  1.00 93.88 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 11.653  -30.043 19.608  1.00 94.83 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 13.090  -30.333 19.521  1.00 94.20 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 13.499  -31.619 20.254  1.00 93.63 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 14.404  -32.320 19.800  1.00 90.60 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 13.897  -29.139 20.042  1.00 93.49 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 14.178  -28.102 18.977  1.00 92.33 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 15.157  -28.352 18.000  1.00 85.64 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 13.480  -26.887 18.955  1.00 84.91 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 15.433  -27.396 17.012  1.00 83.30 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 13.751  -25.927 17.968  1.00 82.74 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 14.730  -26.182 16.995  1.00 85.19 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 12.843  -31.955 21.369  1.00 94.40 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 13.113  -33.182 22.130  1.00 93.99 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 12.565  -34.413 21.396  1.00 93.72 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 13.285  -35.390 21.197  1.00 91.73 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 12.544  -33.061 23.564  1.00 93.54 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 13.300  -31.970 24.362  1.00 89.58 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 12.639  -34.405 24.315  1.00 89.18 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 12.565  -31.519 25.629  1.00 82.31 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 11.305  -34.369 20.989  1.00 93.89 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 10.619  -35.500 20.347  1.00 92.87 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 11.084  -35.682 18.896  1.00 91.98 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 11.114  -36.808 18.398  1.00 88.59 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 9.085   -35.324 20.465  1.00 92.14 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 8.655   -35.354 21.955  1.00 88.82 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 8.321   -36.415 19.691  1.00 87.89 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 7.217   -34.891 22.204  1.00 81.70 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 11.464  -34.603 18.231  1.00 91.47 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 11.901  -34.564 16.826  1.00 90.88 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 10.943  -35.321 15.887  1.00 90.64 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 11.366  -36.251 15.197  1.00 86.42 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 13.363  -35.024 16.699  1.00 88.84 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 14.332  -34.136 17.496  1.00 84.85 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 15.791  -34.551 17.267  1.00 81.02 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 16.693  -33.604 18.066  1.00 72.75 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 18.134  -33.885 17.873  1.00 64.47 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 9.656   -34.946 15.841  1.00 90.75 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 8.649   -35.699 15.087  1.00 89.64 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 8.962   -35.820 13.594  1.00 88.39 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 8.699   -36.872 13.009  1.00 82.09 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 7.330   -34.959 15.341  1.00 87.94 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 7.747   -33.551 15.750  1.00 87.52 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 9.048   -33.797 16.499  1.00 90.56 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 9.557   -34.812 12.995  1.00 87.65 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 9.863   -34.791 11.562  1.00 85.81 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 11.210  -35.397 11.165  1.00 84.82 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 11.436  -35.660 9.989   1.00 77.64 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 12.119  -35.657 12.111  1.00 83.67 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 13.516  -35.996 11.785  1.00 80.60 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 13.710  -37.350 11.099  1.00 77.41 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 14.620  -37.511 10.293  1.00 67.23 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 14.385  -35.933 13.044  1.00 76.42 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 14.008  -36.918 13.988  1.00 66.03 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 12.864  -38.326 11.401  1.00 73.82 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 12.944  -39.644 10.762  1.00 71.43 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 12.606  -39.633 9.269   1.00 71.39 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 12.893  -40.598 8.566   1.00 63.15 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 12.018  -38.555 8.798   1.00 66.26 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 11.558  -38.423 7.425   1.00 63.27 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 12.649  -37.976 6.430   1.00 62.80 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 12.360  -37.830 5.249   1.00 56.99 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 10.337  -37.499 7.427   1.00 58.46 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 13.889  -37.802 6.869   1.00 59.46 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 15.002  -37.385 5.990   1.00 56.89 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 15.167  -38.276 4.752   1.00 57.12 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 15.461  -37.790 3.666   1.00 51.58 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 16.320  -37.400 6.782   1.00 50.83 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 16.444  -36.205 7.722   1.00 46.37 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 17.768  -36.180 8.486   1.00 41.95 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 18.499  -37.148 8.578   1.00 39.30 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 18.113  -35.059 9.080   1.00 36.74 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 14.935  -39.577 4.909   1.00 48.12 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 14.996  -40.540 3.802   1.00 46.55 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 13.830  -40.426 2.814   1.00 47.63 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 13.847  -41.078 1.772   1.00 44.22 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 15.045  -41.972 4.346   1.00 40.71 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 14.018  -42.169 5.297   1.00 37.31 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 16.374  -42.270 5.037   1.00 36.26 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 12.816  -39.637 3.137   1.00 48.98 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 11.656  -39.429 2.270   1.00 47.98 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 11.940  -38.454 1.135   1.00 48.86 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 11.492  -38.682 0.012   1.00 45.71 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 10.478  -38.899 3.100   1.00 43.39 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 9.859   -39.948 4.023   1.00 40.10 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 8.907   -39.270 4.990   1.00 37.95 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 9.083   -40.977 3.205   1.00 38.27 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 12.645  -37.375 1.447   1.00 47.33 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 13.118  -36.490 0.397   1.00 46.64 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 14.208  -37.222 -0.383  1.00 46.89 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 15.049  -37.914 0.190   1.00 43.90 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 13.586  -35.148 0.968   1.00 42.77 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 12.392  -34.300 1.434   1.00 39.63 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 12.767  -32.864 1.787   1.00 36.42 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 13.913  -32.469 1.781   1.00 35.06 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 11.794  -32.025 2.086   1.00 33.27 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 14.164  -37.099 -1.685  1.00 39.43 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 15.211  -37.652 -2.533  1.00 38.31 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 16.542  -37.046 -2.114  1.00 38.46 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 16.767  -35.856 -2.334  1.00 36.53 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 14.925  -37.363 -4.010  1.00 34.81 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 14.673  -35.994 -4.224  1.00 32.69 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 17.401  -37.862 -1.540  1.00 32.22 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 18.739  -37.478 -1.092  1.00 31.15 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 19.577  -36.809 -2.176  1.00 31.48 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 20.500  -36.076 -1.871  1.00 29.57 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 19.478  -38.735 -0.623  1.00 27.68 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 19.396  -39.759 -1.600  1.00 25.55 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 19.242  -37.065 -3.425  1.00 32.10 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 20.039  -36.619 -4.568  1.00 31.10 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 19.884  -35.130 -4.894  1.00 31.30 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 20.671  -34.592 -5.664  1.00 29.34 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 19.693  -37.476 -5.787  1.00 27.87 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 19.861  -38.968 -5.532  1.00 25.00 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 20.769  -39.359 -4.778  1.00 23.73 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 19.001  -39.728 -6.031  1.00 22.84 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 18.915  -34.444 -4.277  1.00 30.01 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 19.028  -32.996 -4.078  1.00 29.13 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 19.977  -32.664 -2.913  1.00 29.20 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 19.938  -31.566 -2.366  1.00 27.97 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 17.648  -32.329 -3.946  1.00 26.53 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 16.892  -32.202 -5.279  1.00 23.92 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 15.451  -31.807 -5.005  1.00 22.02 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 17.512  -31.143 -6.195  1.00 22.91 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 20.842  -33.603 -2.569  1.00 28.57 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 22.153  -33.292 -2.070  1.00 27.50 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 22.873  -32.480 -3.137  1.00 28.07 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 23.750  -32.976 -3.830  1.00 26.70 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 22.479  -31.215 -3.241  1.00 27.21 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 23.462  -30.195 -3.462  1.00 26.26 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 24.466  -30.337 -2.310  1.00 26.78 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 24.430  -29.591 -1.340  1.00 25.42 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 22.780  -28.812 -3.496  1.00 23.81 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 21.910  -28.570 -4.744  1.00 21.61 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 20.969  -27.399 -4.522  1.00 19.90 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 22.772  -28.272 -5.967  1.00 20.76 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 25.326  -31.347 -2.386  1.00 28.77 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 26.671  -31.186 -1.887  1.00 27.87 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 27.178  -29.944 -2.603  1.00 28.24 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 27.628  -30.019 -3.746  1.00 26.81 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 27.561  -32.397 -2.213  1.00 25.34 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 27.293  -33.628 -1.341  1.00 22.54 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 28.327  -34.738 -1.573  1.00 20.69 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 28.415  -35.632 -0.703  1.00 18.86 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 29.043  -34.702 -2.606  1.00 19.90 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 27.004  -28.794 -1.955  1.00 30.16 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 27.667  -27.590 -2.407  1.00 30.09 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? 29.157  -27.854 -2.254  1.00 30.42 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? 29.761  -27.612 -1.219  1.00 28.65 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 27.167  -26.343 -1.653  1.00 27.14 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 26.102  -25.549 -2.412  1.00 24.18 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 26.055  -25.666 -3.661  1.00 22.55 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 25.381  -24.781 -1.747  1.00 22.38 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 29.732  -28.433 -3.297  1.00 32.06 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? 31.167  -28.643 -3.441  1.00 31.51 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 31.920  -27.337 -3.643  1.00 32.22 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? 33.138  -27.345 -3.778  1.00 30.26 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 31.436  -29.600 -4.605  1.00 28.15 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 30.925  -29.078 -5.821  1.00 26.09 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 31.190  -26.212 -3.685  1.00 34.39 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 31.812  -24.933 -3.401  1.00 34.43 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 32.362  -24.938 -1.978  1.00 35.19 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 32.038  -25.824 -1.186  1.00 33.43 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 33.213  -23.967 -1.638  1.00 37.81 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? 33.619  -23.803 -0.254  1.00 37.82 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 32.357  -23.798 0.609   1.00 39.38 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 31.378  -23.154 0.229   1.00 37.69 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? 34.384  -22.477 -0.198  1.00 34.50 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? 33.879  -21.708 -1.415  1.00 33.92 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? 33.578  -22.807 -2.426  1.00 36.31 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 32.335  -24.551 1.713   1.00 39.45 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 31.129  -24.706 2.513   1.00 39.82 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 30.576  -23.319 2.816   1.00 42.02 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 31.362  -22.439 3.182   1.00 40.48 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 31.549  -25.469 3.774   1.00 36.18 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 33.060  -25.264 3.830   1.00 35.59 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 33.462  -25.167 2.369   1.00 38.12 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 29.270  -23.101 2.612   1.00 43.73 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 28.688  -21.785 2.783   1.00 44.28 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 29.070  -21.281 4.164   1.00 46.17 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 28.956  -22.013 5.152   1.00 44.33 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 27.177  -21.951 2.591   1.00 40.74 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 26.946  -23.437 2.834   1.00 39.95 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 28.236  -24.081 2.352   1.00 42.18 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 29.602  -20.076 4.197   1.00 49.37 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 30.164  -19.516 5.419   1.00 51.35 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 29.068  -19.539 6.477   1.00 54.52 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 28.063  -18.857 6.300   1.00 52.04 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? 30.690  -18.100 5.157   1.00 47.25 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? 31.198  -17.465 6.426   1.00 42.72 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? 31.855  -18.119 4.155   1.00 42.86 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 29.197  -20.350 7.542   1.00 58.71 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 28.121  -20.506 8.497   1.00 60.59 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 27.816  -19.159 9.135   1.00 64.57 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 28.731  -18.397 9.480   1.00 62.14 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 28.588  -21.559 9.504   1.00 55.90 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 30.107  -21.509 9.391   1.00 53.79 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 30.343  -21.163 7.930   1.00 55.94 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 26.534  -18.881 9.281   1.00 66.53 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 26.065  -17.633 9.860   1.00 69.10 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 26.374  -17.617 11.353  1.00 71.99 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 26.012  -18.548 12.068  1.00 68.74 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 24.579  -17.459 9.540   1.00 65.53 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 24.090  -16.050 9.877   1.00 62.07 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 22.690  -15.817 9.316   1.00 60.19 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 22.275  -14.373 9.586   1.00 53.98 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 21.038  -13.994 8.884   1.00 50.55 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 27.022  -16.561 11.810  1.00 71.91 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 27.305  -16.395 13.230  1.00 73.42 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 26.004  -16.161 14.004  1.00 75.77 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 25.118  -15.432 13.558  1.00 73.67 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 28.294  -15.243 13.465  1.00 70.90 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 29.688  -15.452 12.838  1.00 65.88 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? 30.458  -16.672 13.358  1.00 61.58 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? 31.356  -17.151 12.621  1.00 54.96 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 30.156  -17.143 14.472  1.00 56.24 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 25.901  -16.738 15.198  1.00 76.15 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 24.696  -16.609 16.032  1.00 76.98 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 24.401  -15.153 16.396  1.00 79.83 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 23.242  -14.761 16.476  1.00 77.84 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 24.839  -17.434 17.318  1.00 73.74 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 25.234  -18.748 17.005  1.00 64.28 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 23.536  -17.544 18.102  1.00 62.73 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 25.444  -14.354 16.604  1.00 78.17 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 25.316  -12.914 16.867  1.00 79.75 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 24.594  -12.229 15.715  1.00 81.18 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 23.620  -11.524 15.949  1.00 80.12 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 26.692  -12.265 17.105  1.00 78.53 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 26.561  -10.763 17.373  1.00 70.11 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 27.389  -12.897 18.309  1.00 71.16 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 25.002  -12.488 14.484  1.00 80.27 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 24.396  -11.870 13.309  1.00 79.85 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 22.942  -12.315 13.105  1.00 81.00 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 22.112  -11.499 12.715  1.00 79.95 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 25.256  -12.131 12.071  1.00 78.58 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? 26.614  -11.429 12.156  1.00 77.20 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? 26.646  -10.265 12.610  1.00 70.78 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? 27.619  -12.053 11.760  1.00 71.38 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 22.586  -13.541 13.479  1.00 80.41 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 21.186  -13.977 13.497  1.00 79.10 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 20.329  -13.168 14.479  1.00 81.04 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 19.195  -12.834 14.160  1.00 79.46 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 21.066  -15.461 13.846  1.00 76.32 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 21.598  -16.272 12.817  1.00 65.78 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 20.861  -12.835 15.663  1.00 80.71 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 20.148  -11.983 16.616  1.00 81.80 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 20.088  -10.519 16.174  1.00 83.84 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 19.073  -9.857  16.377  1.00 83.08 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 20.790  -12.088 18.000  1.00 79.77 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 20.446  -13.352 18.755  1.00 74.98 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 19.116  -13.608 19.125  1.00 68.73 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 21.454  -14.262 19.122  1.00 67.20 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 18.795  -14.762 19.855  1.00 61.82 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 21.136  -15.415 19.851  1.00 60.08 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 19.808  -15.666 20.219  1.00 61.58 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 21.144  -10.010 15.560  1.00 82.84 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 21.150  -8.652  15.023  1.00 83.48 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 20.168  -8.512  13.852  1.00 85.32 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 19.435  -7.527  13.784  1.00 84.76 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 22.576  -8.257  14.618  1.00 82.96 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 23.604  -8.190  15.767  1.00 82.06 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? 24.938  -7.701  15.211  1.00 77.48 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 23.187  -7.269  16.900  1.00 77.29 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 20.087  -9.512  12.980  1.00 85.12 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 19.110  -9.541  11.893  1.00 84.95 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 17.671  -9.583  12.401  1.00 86.18 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 16.799  -8.932  11.830  1.00 84.93 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 19.361  -10.747 10.985  1.00 82.74 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 20.554  -10.580 10.051  1.00 80.83 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 21.177  -9.500  10.005  1.00 74.48 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 20.813  -11.553 9.308   1.00 75.87 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 17.425  -10.271 13.505  1.00 84.75 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 16.132  -10.234 14.180  1.00 83.70 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 15.756  -8.798  14.577  1.00 85.67 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 14.659  -8.336  14.264  1.00 85.44 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 16.211  -11.166 15.397  1.00 82.02 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 14.883  -11.329 16.137  1.00 76.02 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 13.949  -12.254 15.370  1.00 70.94 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 15.158  -11.940 17.507  1.00 71.60 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 16.681  -8.073  15.208  1.00 86.11 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 16.453  -6.680  15.575  1.00 86.40 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 16.329  -5.757  14.350  1.00 87.82 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 15.496  -4.851  14.341  1.00 86.19 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 17.576  -6.238  16.516  1.00 85.05 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 17.095  -6.002  13.288  1.00 88.33 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 16.979  -5.267  12.017  1.00 87.37 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 15.626  -5.492  11.349  1.00 87.96 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 15.053  -4.553  10.816  1.00 86.92 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 18.101  -5.692  11.064  1.00 86.13 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? 19.470  -5.149  11.488  1.00 85.50 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? 20.543  -5.695  10.553  1.00 83.99 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? 21.865  -5.180  10.934  1.00 83.74 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? 22.922  -5.877  11.304  1.00 81.64 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? 22.941  -7.187  11.333  1.00 72.69 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? 23.993  -5.239  11.656  1.00 78.26 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 15.108  -6.715  11.406  1.00 88.99 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 13.812  -7.047  10.832  1.00 88.59 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 12.627  -6.567  11.685  1.00 89.45 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 11.580  -6.271  11.125  1.00 88.04 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 13.763  -8.549  10.536  1.00 87.84 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 14.560  -8.908  9.290   1.00 88.05 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 14.502  -8.240  8.269   1.00 79.89 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 15.300  -9.991  9.329   1.00 78.69 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 12.794  -6.401  13.004  1.00 89.43 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 11.789  -5.727  13.838  1.00 89.17 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 11.558  -4.272  13.408  1.00 90.16 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 10.448  -3.765  13.533  1.00 88.86 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 12.214  -5.779  15.317  1.00 88.52 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 11.958  -7.130  16.009  1.00 85.71 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 12.682  -7.171  17.351  1.00 80.26 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 10.473  -7.343  16.281  1.00 80.54 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 12.592  -3.618  12.872  1.00 90.36 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 12.525  -2.247  12.366  1.00 90.08 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 12.947  -2.202  10.892  1.00 89.79 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 14.088  -1.847  10.581  1.00 86.70 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? 13.375  -1.336  13.259  1.00 89.09 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? 13.007  -1.401  14.724  1.00 89.33 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? 11.793  -0.863  15.179  1.00 84.61 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? 13.863  -2.043  15.637  1.00 85.29 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? 11.438  -0.956  16.530  1.00 83.26 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? 13.513  -2.137  16.991  1.00 83.02 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? 12.298  -1.595  17.439  1.00 86.64 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 12.060  -2.594  9.962   1.00 90.94 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 12.373  -2.567  8.543   1.00 90.25 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? 12.603  -1.130  8.076   1.00 89.65 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? 11.924  -0.206  8.513   1.00 85.91 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 11.175  -3.221  7.850   1.00 88.11 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 10.011  -2.935  8.795   1.00 87.27 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 10.669  -2.984  10.171  1.00 89.54 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? 13.539  -0.939  7.153   1.00 88.82 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? 13.853  0.393   6.619   1.00 87.38 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? 12.817  0.931   5.626   1.00 87.68 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? 12.831  2.117   5.317   1.00 82.81 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? 15.243  0.380   5.983   1.00 84.40 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? 15.336  -0.609  4.980   1.00 74.84 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? 11.930  0.065   5.122   1.00 87.40 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? 10.847  0.442   4.214   1.00 87.56 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? 9.672   -0.535  4.386   1.00 88.00 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? 9.828   -1.735  4.181   1.00 85.68 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? 11.405  0.452   2.783   1.00 85.44 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? 10.405  0.938   1.745   1.00 84.25 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? 9.239   0.601   1.753   1.00 76.24 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? 10.860  1.735   0.801   1.00 75.75 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? 8.498   -0.014  4.723   1.00 89.07 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? 7.312   -0.839  4.991   1.00 89.39 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? 6.771   -1.553  3.744   1.00 89.89 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? 6.253   -2.660  3.856   1.00 87.66 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? 6.213   0.034   5.617   1.00 87.78 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? 6.512   0.503   7.051   1.00 86.02 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? 5.466   1.523   7.477   1.00 81.58 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? 6.490   -0.659  8.047   1.00 81.15 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? 6.906   -0.950  2.571   1.00 88.05 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? 6.490   -1.600  1.317   1.00 87.61 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? 7.428   -2.755  0.983   1.00 87.73 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 6.961   -3.843  0.661   1.00 86.73 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? 6.393   -0.594  0.156   1.00 86.19 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? 6.063   -1.279  -1.172  1.00 79.43 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? 5.284   0.424   0.434   1.00 81.39 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? 8.729   -2.552  1.130   1.00 89.35 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? 9.716   -3.623  0.924   1.00 88.44 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 9.532   -4.748  1.947   1.00 88.30 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 9.611   -5.917  1.579   1.00 86.98 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? 11.150  -3.063  0.941   1.00 87.11 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? 12.202  -4.164  0.798   1.00 79.07 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? 11.363  -2.082  -0.219  1.00 80.36 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 9.180   -4.420  3.192   1.00 90.61 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 8.892   -5.423  4.217   1.00 90.19 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 7.728   -6.366  3.852   1.00 90.18 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 7.660   -7.479  4.367   1.00 88.06 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 8.618   -4.707  5.545   1.00 89.86 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 6.851   -5.962  2.942   1.00 89.77 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 5.779   -6.831  2.461   1.00 89.16 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 6.257   -7.965  1.531   1.00 89.34 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 5.483   -8.887  1.267   1.00 86.22 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 4.717   -5.964  1.786   1.00 88.61 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 7.502   -7.927  1.041   1.00 88.52 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 8.019   -8.958  0.126   1.00 87.25 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 9.516   -9.283  0.247   1.00 86.64 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 9.983   -10.223 -0.401  1.00 82.75 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 7.662   -8.577  -1.312  1.00 86.13 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 8.339   -7.322  -1.823  1.00 88.29 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 7.738   -6.060  -1.632  1.00 83.62 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 9.558   -7.407  -2.520  1.00 84.04 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? 8.355   -4.901  -2.117  1.00 82.39 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? 10.181  -6.245  -3.009  1.00 82.09 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? 9.580   -4.990  -2.806  1.00 85.97 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 10.275  -8.547  1.062   1.00 86.86 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 11.694  -8.823  1.325   1.00 87.32 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 12.006  -8.777  2.816   1.00 87.27 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 11.401  -8.025  3.575   1.00 85.20 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 12.603  -7.834  0.580   1.00 85.47 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? 12.590  -7.988  -0.951  1.00 81.47 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? 13.611  -7.013  -1.538  1.00 80.68 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? 13.613  -6.981  -3.013  1.00 76.34 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? 14.110  -5.991  -3.739  1.00 71.50 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? 14.644  -4.932  -3.207  1.00 66.16 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? 14.082  -6.028  -5.028  1.00 64.99 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 13.013  -9.553  3.196   1.00 86.89 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 13.534  -9.622  4.562   1.00 86.40 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 15.037  -9.371  4.545   1.00 86.06 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 15.738  -9.820  3.640   1.00 83.28 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 13.199  -10.989 5.183   1.00 85.06 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 11.799  -11.171 5.207   1.00 72.85 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 13.655  -11.139 6.621   1.00 73.22 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 15.539  -8.660  5.550   1.00 86.12 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 16.973  -8.437  5.709   1.00 86.05 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 17.667  -9.715  6.176   1.00 85.43 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 17.233  -10.352 7.143   1.00 83.37 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? 17.205  -7.288  6.690   1.00 85.26 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? 18.654  -6.867  6.809   1.00 85.47 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? 19.539  -7.576  7.642   1.00 81.10 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? 19.126  -5.755  6.091   1.00 81.40 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? 20.881  -7.177  7.764   1.00 80.07 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? 20.464  -5.344  6.209   1.00 79.68 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? 21.340  -6.056  7.051   1.00 83.22 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? 22.641  -5.651  7.185   1.00 81.06 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 18.775  -10.047 5.546   1.00 83.58 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 19.647  -11.128 5.974   1.00 81.64 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? 21.110  -10.701 5.861   1.00 81.31 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? 21.539  -10.164 4.838   1.00 77.82 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 19.351  -12.378 5.142   1.00 78.85 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? 21.886  -10.969 6.905   1.00 81.48 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? 23.338  -10.817 6.837   1.00 80.75 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? 23.943  -11.974 6.055   1.00 80.50 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 23.706  -13.142 6.369   1.00 77.36 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? 23.966  -10.707 8.228   1.00 79.29 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? 23.470  -9.563  8.885   1.00 69.00 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? 25.479  -10.545 8.176   1.00 68.35 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? 24.756  -11.621 5.073   1.00 76.88 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? 25.666  -12.508 4.360   1.00 76.03 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? 27.113  -12.070 4.642   1.00 77.38 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? 27.346  -11.076 5.337   1.00 73.37 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? 25.302  -12.490 2.864   1.00 70.84 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? 25.888  -13.653 2.066   1.00 64.27 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? 26.547  -14.525 2.681   1.00 58.64 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? 25.682  -13.665 0.835   1.00 57.61 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? 28.096  -12.798 4.138   1.00 73.01 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? 29.498  -12.507 4.400   1.00 72.73 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? 30.305  -12.361 3.119   1.00 72.08 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? 30.254  -13.192 2.221   1.00 68.60 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? 30.114  -13.572 5.306   1.00 71.51 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? 29.419  -13.715 6.646   1.00 72.38 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? 29.761  -12.889 7.731   1.00 67.64 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? 28.400  -14.670 6.798   1.00 69.05 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? 29.100  -13.018 8.962   1.00 67.29 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 27.727  -14.805 8.023   1.00 67.57 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? 28.081  -13.979 9.104   1.00 71.38 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 27.423  -14.122 10.293  1.00 69.08 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? 31.147  -11.335 3.104   1.00 68.76 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? 32.274  -11.241 2.190   1.00 67.77 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? 33.507  -11.791 2.902   1.00 69.21 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? 33.927  -11.251 3.926   1.00 66.36 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? 32.438  -9.786  1.734   1.00 62.89 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? 33.551  -9.638  0.690   1.00 55.60 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? 33.672  -8.178  0.249   1.00 51.16 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? 34.790  -8.040  -0.790  1.00 44.54 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? 34.962  -6.639  -1.230  1.00 39.50 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? 34.089  -12.837 2.349   1.00 67.87 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? 35.358  -13.368 2.854   1.00 66.74 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? 36.491  -12.553 2.243   1.00 67.17 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? 36.653  -12.519 1.025   1.00 64.15 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? 35.514  -14.868 2.572   1.00 62.70 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? 36.787  -15.414 3.221   1.00 56.04 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? 34.327  -15.657 3.143   1.00 55.47 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? 37.264  -11.901 3.100   1.00 63.01 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? 38.492  -11.212 2.707   1.00 62.54 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? 39.656  -12.056 3.189   1.00 62.51 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? 39.806  -12.307 4.382   1.00 59.63 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? 38.551  -9.779  3.260   1.00 58.99 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? 39.833  -9.074  2.825   1.00 53.51 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? 37.367  -8.956  2.733   1.00 53.19 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? 40.468  -12.493 2.252   1.00 60.12 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? 41.698  -13.204 2.579   1.00 59.00 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? 42.806  -12.176 2.731   1.00 58.91 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? 43.231  -11.575 1.747   1.00 56.00 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? 42.039  -14.241 1.508   1.00 55.11 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? 40.924  -15.080 1.268   1.00 50.43 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? 43.194  -15.129 1.938   1.00 48.46 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? 43.266  -11.972 3.960   1.00 58.56 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? 44.466  -11.186 4.211   1.00 58.38 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? 45.654  -12.135 4.320   1.00 58.95 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? 45.680  -13.038 5.159   1.00 54.19 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? 44.311  -10.305 5.457   1.00 53.68 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? 43.337  -9.140  5.224   1.00 49.69 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? 43.323  -8.127  6.369   1.00 45.16 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? 44.054  -8.224  7.337   1.00 42.98 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? 42.504  -7.102  6.284   1.00 40.87 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? 46.641  -11.908 3.472   1.00 57.03 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? 47.950  -12.503 3.685   1.00 56.19 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? 48.646  -11.671 4.754   1.00 55.45 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? 49.068  -10.545 4.490   1.00 51.58 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? 48.732  -12.538 2.368   1.00 52.00 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? 48.227  -13.596 1.403   1.00 48.09 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? 47.521  -14.521 1.745   1.00 44.80 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? 48.610  -13.498 0.153   1.00 45.52 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? 48.752  -12.202 5.956   1.00 53.03 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? 49.614  -11.578 6.947   1.00 53.31 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? 51.062  -11.654 6.468   1.00 53.50 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? 51.467  -12.593 5.782   1.00 49.73 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? 49.417  -12.202 8.332   1.00 49.50 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? 49.949  -13.502 8.391   1.00 46.43 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? 51.859  -10.671 6.846   1.00 52.87 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? 53.284  -10.620 6.499   1.00 53.91 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? 54.079  -11.834 6.993   1.00 54.23 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? 55.130  -12.152 6.445   1.00 50.28 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? 53.891  -9.345  7.078   1.00 50.52 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? 53.583  -9.230  8.455   1.00 47.55 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? 53.573  -12.531 8.005   1.00 53.40 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? 54.151  -13.773 8.529   1.00 54.66 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? 53.746  -15.039 7.753   1.00 55.10 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? 53.956  -16.147 8.243   1.00 51.02 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? 53.811  -13.909 10.014  1.00 51.72 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? 52.415  -13.886 10.223  1.00 48.26 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? 53.148  -14.898 6.583   1.00 54.90 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? 52.767  -16.025 5.723   1.00 55.88 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? 51.490  -16.759 6.128   1.00 57.68 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? 51.018  -17.611 5.371   1.00 52.99 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? 50.912  -16.437 7.289   1.00 56.49 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? 49.618  -16.994 7.663   1.00 56.83 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? 48.503  -16.291 6.891   1.00 56.74 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? 48.324  -15.077 6.984   1.00 53.80 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? 49.415  -16.935 9.185   1.00 52.97 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? 50.012  -18.135 9.903   1.00 48.54 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? 50.299  -19.169 9.334   1.00 45.07 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? 50.170  -18.044 11.204  1.00 45.66 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? 47.740  -17.085 6.156   1.00 55.64 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? 46.531  -16.623 5.482   1.00 57.84 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? 45.420  -16.572 6.521   1.00 58.81 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? 44.993  -17.608 7.030   1.00 55.95 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? 46.167  -17.534 4.298   1.00 54.37 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? 44.975  -16.972 3.534   1.00 49.21 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? 47.334  -17.666 3.312   1.00 49.50 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? 44.956  -15.369 6.847   1.00 61.51 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? 43.796  -15.176 7.711   1.00 61.93 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? 42.580  -14.867 6.852   1.00 62.50 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? 42.594  -13.941 6.040   1.00 59.70 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? 44.030  -14.092 8.771   1.00 57.88 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? 44.591  -12.929 8.211   1.00 52.33 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? 45.000  -14.583 9.849   1.00 50.53 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? 41.532  -15.662 7.026   1.00 62.09 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? 40.243  -15.398 6.413   1.00 62.65 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? 39.398  -14.586 7.388   1.00 63.77 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? 38.969  -15.100 8.419   1.00 61.30 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? 39.565  -16.710 6.021   1.00 58.92 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? 40.302  -17.444 4.937   1.00 54.84 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? 40.371  -17.090 3.613   1.00 49.43 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? 41.040  -18.591 5.075   1.00 49.09 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? 41.121  -18.005 2.973   1.00 45.85 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? 41.545  -18.930 3.824   1.00 45.80 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? 39.155  -13.323 7.062   1.00 66.78 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? 38.237  -12.476 7.810   1.00 67.16 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? 36.876  -12.483 7.118   1.00 68.67 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? 36.771  -12.278 5.906   1.00 65.64 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? 38.826  -11.068 7.975   1.00 62.92 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? 38.010  -10.225 8.958   1.00 56.32 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? 38.628  -8.852  9.268   1.00 51.95 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? 38.112  -8.195  10.196  1.00 47.74 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? 39.600  -8.458  8.586   1.00 48.72 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? 35.830  -12.742 7.892   1.00 69.38 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? 34.448  -12.652 7.430   1.00 70.59 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? 33.939  -11.249 7.728   1.00 71.92 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? 33.822  -10.877 8.893   1.00 69.88 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? 33.574  -13.695 8.138   1.00 67.49 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? 33.954  -15.160 7.865   1.00 62.51 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? 33.040  -16.036 8.720   1.00 60.04 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? 33.334  -17.529 8.646   1.00 55.24 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 32.414  -18.265 9.550   1.00 51.38 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? 33.623  -10.494 6.701   1.00 71.45 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? 33.000  -9.180  6.847   1.00 71.37 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? 31.503  -9.342  6.586   1.00 73.88 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? 31.134  -9.719  5.472   1.00 71.75 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? 33.651  -8.137  5.920   1.00 68.03 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? 35.168  -8.035  6.201   1.00 62.49 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? 32.966  -6.776  6.118   1.00 60.67 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? 35.915  -7.061  5.286   1.00 56.62 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? 30.633  -9.063  7.585   1.00 74.81 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? 29.194  -9.117  7.372   1.00 75.44 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? 28.756  -8.009  6.410   1.00 77.00 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? 29.182  -6.856  6.518   1.00 75.62 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? 28.571  -8.977  8.763   1.00 73.03 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? 29.614  -8.192  9.549   1.00 70.11 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? 30.934  -8.657  8.945   1.00 73.07 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? 27.887  -8.369  5.475   1.00 74.89 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? 27.255  -7.467  4.518   1.00 74.89 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? 25.743  -7.663  4.575   1.00 76.79 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? 25.257  -8.788  4.696   1.00 73.51 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? 27.820  -7.652  3.089   1.00 71.24 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? 27.752  -9.111  2.600   1.00 64.56 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? 29.260  -7.108  3.026   1.00 61.99 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? 28.115  -9.302  1.125   1.00 57.87 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? 24.984  -6.567  4.505   1.00 78.11 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? 23.530  -6.637  4.472   1.00 78.07 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? 23.019  -6.997  3.086   1.00 79.77 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? 23.436  -6.401  2.097   1.00 76.69 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? 22.091  -7.936  3.029   1.00 79.47 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? 21.370  -8.298  1.807   1.00 79.51 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? 19.868  -8.297  2.071   1.00 81.75 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? 19.422  -8.459  3.204   1.00 78.68 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? 21.820  -9.658  1.249   1.00 74.90 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? 21.525  -10.708 2.127   1.00 66.31 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? 23.321  -9.718  0.967   1.00 65.05 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? 19.076  -8.098  1.023   1.00 81.84 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? 17.624  -8.257  1.056   1.00 81.51 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? 17.258  -9.527  0.284   1.00 81.82 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? 17.511  -9.621  -0.919  1.00 78.62 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? 16.934  -7.023  0.458   1.00 79.26 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? 17.121  -5.728  1.268   1.00 73.91 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? 16.279  -5.643  2.552   1.00 69.75 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? 16.527  -4.713  3.348   1.00 62.15 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? 15.363  -6.474  2.735   1.00 63.48 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 16.674  -10.491 0.980   1.00 81.95 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 16.192  -11.736 0.389   1.00 81.02 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 14.685  -11.656 0.155   1.00 82.27 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 13.965  -10.996 0.904   1.00 79.61 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 16.598  -12.964 1.235   1.00 78.08 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 16.023  -12.919 2.666   1.00 70.33 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 18.130  -13.099 1.241   1.00 68.40 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 16.236  -14.208 3.468   1.00 64.04 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 14.188  -12.337 -0.869  1.00 81.99 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 12.755  -12.454 -1.114  1.00 80.56 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 12.072  -13.230 0.019   1.00 80.83 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 12.545  -14.285 0.440   1.00 75.76 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 12.487  -13.137 -2.464  1.00 78.39 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 12.860  -12.269 -3.675  1.00 71.91 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? 11.926  -11.062 -3.904  1.00 67.39 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? 12.350  -10.109 -4.593  1.00 58.92 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 10.774  -11.075 -3.445  1.00 60.62 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 10.956  -12.695 0.489   1.00 82.80 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 10.193  -13.246 1.596   1.00 83.14 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 9.615   -12.121 2.445   1.00 85.60 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 10.295  -11.148 2.760   1.00 82.15 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 8.357   -12.252 2.828   1.00 85.52 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 7.677   -11.226 3.617   1.00 86.90 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 8.296   -11.102 5.011   1.00 87.35 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 8.422   -12.092 5.730   1.00 83.99 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 6.188   -11.578 3.686   1.00 85.38 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 5.333   -10.440 4.243   1.00 80.56 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 3.571   -10.855 4.459   1.00 79.45 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 3.131   -11.439 2.802   1.00 70.45 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 8.631   -9.880  5.420   1.00 88.81 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 9.107   -9.597  6.772   1.00 89.20 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 7.923   -9.536  7.748   1.00 89.54 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 7.470   -8.460  8.151   1.00 87.76 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 9.966   -8.326  6.769   1.00 88.52 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 10.557  -8.018  8.139   1.00 88.53 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 10.362  -8.712  9.130   1.00 81.65 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 11.294  -6.937  8.230   1.00 81.34 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 7.429   -10.698 8.128   1.00 87.12 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 6.307   -10.821 9.065   1.00 85.94 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 6.626   -10.157 10.403  1.00 86.63 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 5.784   -9.458  10.954  1.00 85.26 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 5.928   -12.304 9.259   1.00 83.87 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 5.447   -12.969 7.950   1.00 80.99 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 4.865   -12.477 10.357  1.00 80.53 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 4.112   -12.470 7.405   1.00 73.42 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 7.843   -10.318 10.909  1.00 87.66 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 8.236   -9.789  12.213  1.00 85.99 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 8.157   -8.254  12.265  1.00 87.27 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 7.616   -7.692  13.217  1.00 85.65 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 9.649   -10.315 12.523  1.00 83.91 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 10.118  -10.029 13.960  1.00 78.93 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 9.287   -10.789 14.992  1.00 73.47 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 11.574  -10.471 14.099  1.00 73.40 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 8.640   -7.583  11.234  1.00 89.79 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 8.547   -6.130  11.119  1.00 89.99 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 7.114   -5.632  10.946  1.00 91.10 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 6.711   -4.666  11.590  1.00 89.07 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 6.320   -6.325  10.133  1.00 90.20 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 4.907   -5.992  9.934   1.00 90.29 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 4.079   -6.204  11.210  1.00 90.63 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 3.249   -5.364  11.537  1.00 89.49 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 4.334   -6.815  8.768   1.00 89.43 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 4.917   -6.469  7.381   1.00 87.74 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 4.327   -7.421  6.343   1.00 82.65 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 4.602   -5.039  6.950   1.00 82.62 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 4.338   -7.275  11.953  1.00 88.74 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 3.696   -7.557  13.244  1.00 87.07 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 3.982   -6.443  14.244  1.00 87.82 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 3.050   -5.890  14.826  1.00 87.61 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 4.154   -8.929  13.788  1.00 85.20 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 3.835   -9.129  15.276  1.00 79.57 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 3.476   -10.070 13.030  1.00 80.35 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 5.248   -6.082  14.430  1.00 89.32 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 5.606   -5.020  15.367  1.00 89.48 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 4.986   -3.683  14.959  1.00 89.96 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 4.406   -2.996  15.799  1.00 89.35 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 7.135   -4.929  15.495  1.00 88.65 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 7.597   -3.839  16.495  1.00 86.54 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 7.093   -4.094  17.914  1.00 80.02 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 9.123   -3.796  16.546  1.00 80.62 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 5.068   -3.332  13.684  1.00 91.43 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 4.490   -2.086  13.189  1.00 91.42 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 2.971   -2.040  13.386  1.00 91.66 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 2.459   -1.047  13.892  1.00 90.97 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 4.862   -1.890  11.717  1.00 90.94 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? 4.347   -0.575  11.169  1.00 90.31 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? 3.133   -0.522  10.463  1.00 85.29 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? 5.052   0.614   11.426  1.00 85.35 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? 2.633   0.709   10.012  1.00 83.55 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? 4.556   1.847   10.975  1.00 83.36 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? 3.344   1.892   10.267  1.00 85.79 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 2.259   -3.112  13.052  1.00 91.42 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 0.812   -3.184  13.201  1.00 90.86 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 0.371   -3.080  14.671  1.00 90.87 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? -0.549  -2.326  14.983  1.00 89.42 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 0.321   -4.481  12.548  1.00 90.21 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 1.064   -3.760  15.580  1.00 89.43 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 0.784   -3.672  17.017  1.00 88.33 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 1.005   -2.253  17.552  1.00 88.76 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 0.143   -1.704  18.235  1.00 87.85 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 1.663   -4.672  17.785  1.00 86.55 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 1.281   -6.157  17.610  1.00 82.31 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 2.334   -7.029  18.292  1.00 77.34 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? -0.075  -6.480  18.229  1.00 78.24 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 2.137   -1.643  17.226  1.00 90.87 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? 2.456   -0.287  17.700  1.00 90.47 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? 1.508   0.748   17.089  1.00 90.83 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? 1.087   1.668   17.789  1.00 89.41 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? 3.938   0.054   17.439  1.00 89.09 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? 4.286   1.462   17.919  1.00 79.76 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? 4.872   -0.892  18.208  1.00 80.45 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? 1.100   0.576   15.836  1.00 91.28 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? 0.092   1.419   15.196  1.00 91.42 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? -1.266  1.298   15.896  1.00 91.33 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? -1.875  2.316   16.200  1.00 90.00 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? 0.006   1.066   13.700  1.00 90.79 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? -1.013  1.917   12.908  1.00 90.34 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? -0.649  3.400   12.897  1.00 85.08 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? -1.073  1.435   11.460  1.00 85.84 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? -1.711  0.091   16.214  1.00 90.81 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? -2.957  -0.124  16.953  1.00 89.75 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? -2.959  0.553   18.327  1.00 90.15 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? -3.922  1.225   18.693  1.00 88.57 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? -1.848  0.460   19.061  1.00 89.84 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? -1.689  1.155   20.354  1.00 88.34 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? -1.677  2.677   20.175  1.00 88.22 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? -2.285  3.388   20.976  1.00 86.58 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? -0.423  0.672   21.092  1.00 86.72 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? -0.225  1.413   22.418  1.00 80.60 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? -0.513  -0.819  21.438  1.00 81.12 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? -1.030  3.187   19.131  1.00 90.11 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? -1.018  4.617   18.831  1.00 89.68 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? -2.425  5.144   18.507  1.00 90.17 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? -2.835  6.167   19.049  1.00 88.54 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? -0.032  4.883   17.688  1.00 88.92 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? -3.186  4.414   17.699  1.00 90.35 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? -4.569  4.750   17.362  1.00 89.94 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? -5.474  4.764   18.598  1.00 89.75 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? -6.231  5.711   18.792  1.00 87.80 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? -5.099  3.750   16.324  1.00 89.05 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? -4.485  3.908   14.924  1.00 88.39 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? -4.959  2.763   14.029  1.00 83.73 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? -4.878  5.237   14.289  1.00 84.45 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? -5.348  3.767   19.462  1.00 88.95 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? -6.108  3.731   20.720  1.00 87.20 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? -5.773  4.914   21.631  1.00 86.97 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? -6.657  5.449   22.289  1.00 83.50 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? -5.875  2.388   21.420  1.00 84.46 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? -6.760  2.179   22.666  1.00 77.49 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? -8.253  2.057   22.336  1.00 72.38 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? -9.042  1.804   23.628  1.00 63.24 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? -10.476 1.502   23.398  1.00 57.56 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? -4.518  5.342   21.641  1.00 88.56 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? -4.066  6.497   22.426  1.00 87.35 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? -4.661  7.822   21.939  1.00 87.18 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? -4.876  8.710   22.760  1.00 84.42 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? -2.529  6.531   22.421  1.00 85.39 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? -1.970  7.634   23.329  1.00 79.20 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? -0.444  7.711   23.254  1.00 76.48 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? 0.025   8.913   24.081  1.00 68.11 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? 1.479   9.161   23.942  1.00 61.67 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? -4.934  7.952   20.646  1.00 89.01 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? -5.552  9.154   20.071  1.00 87.99 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? -7.013  9.349   20.512  1.00 87.43 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? -7.536  10.455  20.407  1.00 82.10 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? -5.462  9.102   18.539  1.00 86.56 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? -4.040  9.234   17.959  1.00 84.95 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? -4.088  9.003   16.452  1.00 79.72 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? -3.436  10.611  18.216  1.00 79.27 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? -7.670  8.321   21.034  1.00 86.39 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? -9.072  8.401   21.427  1.00 85.69 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? -9.982  8.625   20.220  1.00 86.92 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? -9.925  7.866   19.257  1.00 82.46 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? -10.798 9.682   20.260  1.00 86.50 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? -11.772 9.983   19.203  1.00 86.01 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? -11.137 10.216  17.830  1.00 86.08 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? -11.688 9.787   16.822  1.00 81.45 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? -12.601 11.209  19.595  1.00 83.94 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? -11.773 12.308  19.916  1.00 73.49 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? -9.957  10.827  17.776  1.00 86.27 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? -9.251  11.071  16.513  1.00 85.26 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? -8.761  9.774   15.846  1.00 86.35 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? -8.628  9.713   14.627  1.00 81.64 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? -8.055  12.001  16.752  1.00 82.38 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? -8.465  13.399  17.236  1.00 73.04 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? -7.265  14.343  17.433  1.00 65.84 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? -7.514  15.549  17.648  1.00 57.67 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? -6.110  13.858  17.409  1.00 59.00 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? -8.524  8.739   16.639  1.00 87.04 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? -8.120  7.426   16.143  1.00 87.29 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? -9.280  6.516   15.750  1.00 88.71 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? -9.067  5.542   15.028  1.00 85.93 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? -10.502 6.808   16.209  1.00 88.05 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? -11.655 5.917   16.023  1.00 87.62 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? -11.988 5.639   14.554  1.00 88.36 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? -12.267 4.495   14.201  1.00 85.54 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? -12.908 6.482   16.705  1.00 85.41 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? -12.926 6.216   18.211  1.00 74.52 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? -14.227 6.676   18.892  1.00 67.12 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? -14.358 6.404   20.109  1.00 58.55 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? -15.093 7.274   18.208  1.00 58.97 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? -11.915 6.655   13.703  1.00 87.37 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? -12.197 6.493   12.280  1.00 87.29 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? -11.239 5.492   11.626  1.00 88.84 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? -11.655 4.601   10.880  1.00 86.18 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? -12.112 7.864   11.584  1.00 84.02 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? -13.305 8.787   11.856  1.00 77.48 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? -14.397 8.278   12.186  1.00 68.53 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? -13.164 10.012  11.656  1.00 70.01 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? -9.953  5.591   11.960  1.00 88.68 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? -8.940  4.696   11.418  1.00 89.76 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? -9.044  3.285   12.012  1.00 90.79 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? -8.847  2.305   11.299  1.00 89.37 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? -7.556  5.325   11.625  1.00 88.06 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? -6.466  4.679   10.758  1.00 82.51 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? -6.708  4.881   9.273   1.00 76.37 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? -5.113  5.320   11.058  1.00 77.40 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? -9.410  3.170   13.285  1.00 89.93 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? -9.697  1.872   13.912  1.00 89.94 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? -10.875 1.202   13.199  1.00 90.38 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? -10.781 0.030   12.839  1.00 89.45 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? -9.957  2.026   15.427  1.00 88.75 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? -8.670  2.464   16.161  1.00 85.45 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? -10.470 0.703   16.035  1.00 84.75 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? -8.909  2.969   17.588  1.00 80.38 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? -11.944 1.946   12.940  1.00 89.96 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? -13.119 1.424   12.228  1.00 89.41 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? -12.780 0.977   10.805  1.00 89.78 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? -13.247 -0.073  10.376  1.00 88.43 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? -14.223 2.485   12.249  1.00 88.30 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? -15.607 1.851   12.092  1.00 81.50 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? -16.714 2.912   12.078  1.00 79.37 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? -16.658 3.778   13.271  1.00 72.50 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? -17.012 5.047   13.347  1.00 67.09 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? -17.620 5.655   12.371  1.00 59.97 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? -16.747 5.734   14.415  1.00 59.02 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? -11.908 1.716   10.124  1.00 90.29 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? -11.397 1.314   8.812   1.00 90.74 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? -10.689 -0.041  8.863   1.00 91.50 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? -10.984 -0.921  8.057   1.00 90.64 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? -10.466 2.401   8.275   1.00 90.35 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? -9.778  2.051   6.978   1.00 89.69 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? -8.571  1.337   6.975   1.00 84.89 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? -10.346 2.455   5.758   1.00 85.18 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? -7.932  1.030   5.759   1.00 84.08 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? -9.708  2.157   4.544   1.00 83.21 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? -8.501  1.443   4.546   1.00 85.29 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? -9.775  -0.226  9.821   1.00 90.63 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? -9.071  -1.496  9.971   1.00 91.01 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? -9.998  -2.629  10.419  1.00 90.75 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? -9.814  -3.757  9.972   1.00 89.14 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? -7.882  -1.336  10.923  1.00 90.94 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? -6.666  -0.691  10.289  1.00 91.71 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? -5.942  -1.378  9.295   1.00 87.36 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? -6.247  0.588   10.684  1.00 87.42 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? -4.814  -0.791  8.697   1.00 86.41 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? -5.121  1.181   10.088  1.00 86.19 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? -4.405  0.494   9.093   1.00 89.44 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? -11.010 -2.342  11.226  1.00 90.01 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? -12.022 -3.322  11.609  1.00 88.47 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? -12.828 -3.790  10.392  1.00 88.47 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? -12.872 -4.989  10.133  1.00 86.73 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? -12.930 -2.747  12.706  1.00 86.48 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? -12.240 -2.573  14.055  1.00 81.14 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? -11.142 -3.021  14.308  1.00 72.87 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? -12.906 -1.921  14.984  1.00 75.18 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? -13.366 -2.876  9.593   1.00 89.43 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? -14.098 -3.239  8.374   1.00 88.83 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? -13.235 -4.032  7.386   1.00 89.42 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? -13.703 -4.997  6.785   1.00 88.20 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? -14.625 -1.986  7.672   1.00 87.93 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? -15.594 -1.322  8.452   1.00 73.27 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? -11.962 -3.666  7.238   1.00 89.12 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? -11.046 -4.400  6.368   1.00 88.89 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? -10.710 -5.790  6.923   1.00 88.86 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? -10.571 -6.739  6.153   1.00 87.84 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? -9.789  -3.550  6.130   1.00 88.25 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? -8.856  -4.106  5.036   1.00 82.43 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? -9.507  -4.170  3.663   1.00 77.41 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? -7.633  -3.199  4.915   1.00 79.50 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? -10.611 -5.924  8.236   1.00 88.93 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? -10.410 -7.206  8.897   1.00 86.92 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? -11.620 -8.126  8.699   1.00 86.62 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? -11.443 -9.257  8.243   1.00 84.98 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? -10.098 -6.954  10.380  1.00 84.66 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? -9.741  -8.237  11.108  1.00 82.18 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? -8.900  -9.010  10.681  1.00 73.92 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? -10.360 -8.478  12.240  1.00 74.38 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? -12.835 -7.632  8.929   1.00 87.87 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? -14.071 -8.391  8.703   1.00 86.31 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? -14.221 -8.825  7.239   1.00 87.14 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? -14.498 -9.996  6.955   1.00 85.28 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? -15.290 -7.566  9.145   1.00 84.32 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? -15.377 -7.341  10.667  1.00 77.29 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? -15.280 -8.647  11.470  1.00 71.01 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? -14.533 -8.671  12.472  1.00 62.56 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? -15.884 -9.651  11.035  1.00 63.86 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? -13.942 -7.932  6.292   1.00 89.00 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? -13.942 -8.288  4.875   1.00 88.55 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? -12.907 -9.381  4.559   1.00 89.65 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? -13.197 -10.319 3.811   1.00 88.51 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? -13.687 -7.025  4.048   1.00 87.59 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? -11.725 -9.297  5.164   1.00 88.15 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? -10.685 -10.324 5.015   1.00 87.55 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? -11.138 -11.662 5.603   1.00 87.71 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? -10.935 -12.701 4.980   1.00 86.75 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? -9.356  -9.876  5.637   1.00 86.91 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? -8.951  -8.640  5.086   1.00 77.64 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? -8.221  -10.856 5.343   1.00 78.03 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? -11.827 -11.665 6.744   1.00 87.00 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? -12.388 -12.885 7.336   1.00 84.37 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? -13.468 -13.517 6.449   1.00 85.12 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? -13.514 -14.741 6.313   1.00 83.45 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? -12.961 -12.587 8.720   1.00 81.36 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? -11.878 -12.248 9.745   1.00 74.78 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? -12.572 -12.117 11.406  1.00 66.39 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? -11.198 -11.343 12.270  1.00 58.86 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? -14.295 -12.708 5.788   1.00 86.93 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? -15.246 -13.211 4.783   1.00 86.88 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? -14.498 -13.911 3.641   1.00 88.11 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? -14.855 -15.036 3.282   1.00 87.59 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? -16.164 -12.090 4.253   1.00 85.92 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? -17.054 -12.567 3.099   1.00 78.78 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? -17.108 -11.588 5.351   1.00 79.86 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? -13.429 -13.312 3.124   1.00 87.66 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? -12.595 -13.930 2.086   1.00 87.32 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? -11.959 -15.244 2.567   1.00 88.03 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? -11.983 -16.242 1.844   1.00 87.62 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? -11.510 -12.942 1.627   1.00 86.86 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? -12.032 -11.672 0.925   1.00 85.27 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? -10.862 -10.741 0.605   1.00 80.35 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? -12.766 -11.989 -0.366  1.00 80.59 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? -11.458 -15.278 3.801   1.00 87.74 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? -10.933 -16.505 4.421   1.00 85.75 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? -12.009 -17.589 4.465   1.00 85.83 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? -11.745 -18.720 4.069   1.00 84.51 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? -10.382 -16.225 5.831   1.00 84.02 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? -10.019 -17.518 6.574   1.00 77.69 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? -9.109  -15.377 5.774   1.00 78.68 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? -13.230 -17.253 4.879   1.00 86.28 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? -14.337 -18.213 4.940   1.00 85.15 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? -14.648 -18.837 3.574   1.00 85.74 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? -14.874 -20.041 3.483   1.00 83.64 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? -15.584 -17.563 5.558   1.00 83.00 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? -16.321 -16.795 4.634   1.00 70.37 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? -14.572 -18.060 2.508   1.00 86.29 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? -14.776 -18.558 1.146   1.00 86.76 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? -13.637 -19.472 0.682   1.00 86.85 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? -13.897 -20.492 0.047   1.00 85.71 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? -14.958 -17.375 0.193   1.00 86.69 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? -16.181 -16.530 0.401   1.00 87.20 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? -17.286 -16.862 1.105   1.00 83.10 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? -16.448 -15.192 -0.139  1.00 86.88 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? -18.217 -15.823 1.044   1.00 82.47 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? -17.741 -14.788 0.288   1.00 85.59 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? -15.717 -14.296 -0.953  1.00 83.53 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? -18.299 -13.540 -0.080  1.00 84.70 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? -16.272 -13.056 -1.314  1.00 82.70 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? -17.548 -12.685 -0.881  1.00 82.77 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? -12.405 -19.144 1.036   1.00 87.44 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? -11.247 -20.001 0.743   1.00 87.18 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? -11.356 -21.341 1.485   1.00 87.18 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? -11.045 -22.383 0.905   1.00 85.79 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? -9.930  -19.264 1.070   1.00 86.70 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? -9.742  -18.065 0.111   1.00 84.72 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? -8.716  -20.209 0.957   1.00 84.81 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? -8.666  -17.082 0.566   1.00 81.96 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? -11.855 -21.345 2.728   1.00 86.37 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? -12.028 -22.583 3.498   1.00 84.94 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? -12.972 -23.580 2.812   1.00 86.20 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? -12.752 -24.785 2.908   1.00 84.62 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? -12.510 -22.279 4.917   1.00 82.49 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? -11.452 -21.612 5.807   1.00 77.14 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? -9.898  -22.530 5.996   1.00 70.31 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? -8.797  -21.508 5.002   1.00 62.04 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? -13.963 -23.117 2.071   1.00 87.46 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? -14.836 -24.001 1.289   1.00 88.04 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? -14.125 -24.703 0.121   1.00 88.66 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? -14.596 -25.746 -0.344  1.00 86.57 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? -16.053 -23.221 0.797   1.00 86.87 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? -17.063 -22.928 1.863   1.00 84.72 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? -17.318 -21.724 2.415   1.00 77.71 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? -17.948 -23.877 2.536   1.00 81.20 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? -18.306 -21.855 3.384   1.00 76.44 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? -18.712 -23.159 3.492   1.00 78.66 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? -18.165 -25.268 2.423   1.00 75.00 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? -19.664 -23.802 4.323   1.00 76.27 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? -19.107 -25.904 3.254   1.00 73.06 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? -19.844 -25.178 4.191   1.00 73.08 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? -12.998 -24.176 -0.337  1.00 88.78 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? -12.173 -24.821 -1.361  1.00 89.99 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? -11.187 -25.849 -0.784  1.00 90.00 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? -10.709 -26.724 -1.507  1.00 88.61 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? -11.451 -23.743 -2.179  1.00 90.09 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? -10.664 -24.300 -3.347  1.00 91.51 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? -9.258  -24.287 -3.331  1.00 88.49 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? -11.338 -24.867 -4.445  1.00 89.09 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? -8.531  -24.826 -4.404  1.00 88.41 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? -10.621 -25.416 -5.519  1.00 88.73 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? -9.213  -25.394 -5.495  1.00 91.19 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? -8.503  -25.933 -6.546  1.00 89.53 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? -10.924 -25.800 0.523   1.00 88.11 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? -9.957  -26.686 1.195   1.00 87.40 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? -10.184 -28.178 0.896   1.00 87.98 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? -9.206  -28.847 0.558   1.00 86.80 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? -9.904  -26.414 2.715   1.00 85.83 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? -9.088  -27.466 3.488   1.00 79.22 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? -9.261  -25.057 2.994   1.00 79.58 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? -11.409 -28.732 0.943   1.00 89.97 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? -11.632 -30.154 0.654   1.00 89.73 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? -11.146 -30.590 -0.732  1.00 90.38 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? -10.649 -31.703 -0.890  1.00 89.00 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? -13.144 -30.366 0.796   1.00 88.12 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? -13.585 -29.260 1.747   1.00 86.68 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? -12.659 -28.111 1.373   1.00 89.33 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? -11.268 -29.722 -1.732  1.00 92.03 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? -10.796 -30.002 -3.094  1.00 92.61 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? -9.274  -29.887 -3.163  1.00 92.62 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? -8.605  -30.813 -3.623  1.00 91.31 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? -11.479 -29.075 -4.125  1.00 92.02 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? -11.029 -29.409 -5.553  1.00 85.15 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? -13.003 -29.207 -4.076  1.00 85.31 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? -8.720  -28.787 -2.670  1.00 91.21 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? -7.276  -28.559 -2.696  1.00 90.96 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? -6.485  -29.631 -1.944  1.00 91.40 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? -5.488  -30.146 -2.447  1.00 89.75 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? -6.961  -30.028 -0.762  1.00 89.72 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? -6.283  -31.027 0.069   1.00 88.87 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? -6.261  -32.412 -0.585  1.00 89.22 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? -5.277  -33.129 -0.441  1.00 87.80 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? -6.892  -31.056 1.488   1.00 86.44 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? -5.856  -31.637 2.469   1.00 76.18 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? -8.216  -31.837 1.567   1.00 74.02 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? -6.256  -31.490 3.927   1.00 67.63 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? -7.300  -32.781 -1.322  1.00 91.35 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? -7.370  -34.063 -2.018  1.00 91.88 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? -6.191  -34.226 -2.985  1.00 91.79 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? -5.489  -35.237 -2.946  1.00 90.34 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? -8.720  -34.175 -2.745  1.00 91.86 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? -8.897  -35.505 -3.479  1.00 86.08 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? -10.475 -35.686 -4.361  1.00 83.72 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? -10.247 -34.490 -5.692  1.00 74.02 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? -5.931  -33.218 -3.802  1.00 91.80 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? -4.842  -33.260 -4.775  1.00 91.84 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? -3.460  -33.085 -4.137  1.00 91.14 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? -2.503  -33.726 -4.571  1.00 88.61 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? -5.102  -32.226 -5.865  1.00 91.85 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? -6.292  -32.569 -6.738  1.00 92.96 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? -6.163  -33.524 -7.761  1.00 88.31 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? -7.537  -31.964 -6.517  1.00 88.35 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? -7.264  -33.865 -8.560  1.00 87.23 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? -8.643  -32.303 -7.310  1.00 87.50 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? -8.507  -33.251 -8.333  1.00 90.65 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? -3.344  -32.286 -3.071  1.00 89.45 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? -2.076  -32.126 -2.350  1.00 87.58 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? -1.648  -33.408 -1.630  1.00 87.18 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? -0.490  -33.809 -1.727  1.00 85.53 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? -2.180  -30.961 -1.357  1.00 86.43 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? -2.004  -29.578 -2.006  1.00 83.17 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? -2.410  -28.489 -1.019  1.00 78.22 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? -0.558  -29.327 -2.431  1.00 78.49 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? -2.573  -34.070 -0.935  1.00 88.36 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? -2.304  -35.357 -0.281  1.00 87.35 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? -1.993  -36.427 -1.329  1.00 87.05 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? -1.020  -37.164 -1.178  1.00 85.77 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? -3.477  -35.770 0.631   1.00 86.74 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? -3.317  -37.190 1.181   1.00 81.19 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? -3.579  -34.832 1.840   1.00 81.88 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? -2.760  -36.481 -2.404  1.00 89.61 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? -2.515  -37.395 -3.511  1.00 89.48 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? -1.124  -37.229 -4.120  1.00 89.45 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? -0.383  -38.206 -4.236  1.00 87.54 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? -0.728  -36.006 -4.436  1.00 89.34 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 0.589   -35.729 -5.015  1.00 88.26 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 1.736   -36.064 -4.059  1.00 87.16 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 2.710   -36.683 -4.482  1.00 84.06 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 0.680   -34.279 -5.496  1.00 87.47 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 0.667   -33.365 -4.427  1.00 76.00 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 1.595   -35.770 -2.760  1.00 87.06 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 2.592   -36.154 -1.749  1.00 85.14 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 2.772   -37.667 -1.669  1.00 84.99 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 3.904   -38.136 -1.628  1.00 82.43 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 2.219   -35.578 -0.371  1.00 83.29 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 2.695   -34.130 -0.167  1.00 75.57 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 4.216   -34.042 0.021   1.00 71.59 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 4.645   -32.602 0.298   1.00 64.21 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 6.102   -32.469 0.564   1.00 58.45 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 1.700   -38.437 -1.691  1.00 86.16 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 1.771   -39.904 -1.665  1.00 85.68 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 2.451   -40.460 -2.924  1.00 85.21 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 3.220   -41.418 -2.832  1.00 83.03 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 0.365   -40.496 -1.430  1.00 85.31 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? -0.048  -40.205 0.031   1.00 82.22 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 0.318   -42.007 -1.708  1.00 81.07 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? -1.478  -40.605 0.369   1.00 74.86 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 2.207   -39.859 -4.083  1.00 87.49 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 2.886   -40.239 -5.335  1.00 87.22 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 4.380   -39.912 -5.279  1.00 85.76 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 5.212   -40.723 -5.689  1.00 81.72 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 2.222   -39.550 -6.544  1.00 87.33 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 2.993   -39.786 -7.843  1.00 80.35 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 0.808   -40.095 -6.771  1.00 81.29 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 4.727   -38.753 -4.741  1.00 83.74 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 6.100   -38.255 -4.734  1.00 81.43 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 6.995   -38.959 -3.707  1.00 80.52 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 8.182   -39.178 -3.956  1.00 76.45 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 6.047   -36.741 -4.490  1.00 78.80 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 7.410   -36.094 -4.713  1.00 71.31 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 7.416   -34.579 -4.494  1.00 68.72 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 8.413   -33.968 -4.929  1.00 61.62 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 6.464   -34.055 -3.879  1.00 62.35 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 6.451   -39.340 -2.557  1.00 80.39 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 7.220   -39.886 -1.444  1.00 78.22 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 7.754   -41.296 -1.704  1.00 78.60 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 7.059   -42.156 -2.234  1.00 74.17 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 6.361   -39.882 -0.188  1.00 74.39 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 6.215   -38.475 0.387   1.00 66.25 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 5.139   -38.450 1.836   1.00 61.74 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 6.134   -39.493 2.927   1.00 55.04 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 8.974   -41.563 -1.226  1.00 76.65 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 9.568   -42.909 -1.284  1.00 76.25 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 8.941   -43.853 -0.253  1.00 77.71 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 8.606   -44.982 -0.598  1.00 71.51 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 11.103  -42.832 -1.138  1.00 71.52 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 11.798  -42.244 -2.387  1.00 62.66 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 13.328  -42.225 -2.238  1.00 56.92 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 14.010  -41.682 -3.505  1.00 48.81 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 15.486  -41.516 -3.375  1.00 41.85 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 8.762   -43.391 0.989   1.00 77.63 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 8.236   -44.215 2.084   1.00 77.78 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 7.061   -43.542 2.811   1.00 79.14 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 7.214   -42.548 3.518   1.00 76.47 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 9.376   -44.570 3.045   1.00 74.82 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 8.988   -45.656 4.051   1.00 68.06 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 7.771   -45.916 4.216   1.00 61.51 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 9.910   -46.233 4.660   1.00 61.18 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 5.882   -44.115 2.663   1.00 80.13 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 4.646   -43.613 3.280   1.00 80.68 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 4.596   -43.931 4.779   1.00 82.46 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 4.054   -43.155 5.556   1.00 80.21 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 3.416   -44.188 2.541   1.00 77.83 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 3.439   -43.798 1.045   1.00 70.28 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 2.103   -43.705 3.178   1.00 67.31 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 2.405   -44.551 0.203   1.00 61.72 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 5.163   -45.057 5.204   1.00 82.07 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 5.104   -45.501 6.605   1.00 83.12 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 5.838   -44.510 7.509   1.00 84.37 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 5.347   -44.165 8.582   1.00 82.70 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 5.668   -46.931 6.751   1.00 82.25 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 4.832   -47.929 5.913   1.00 75.04 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 5.689   -47.360 8.229   1.00 71.70 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 5.405   -49.350 5.870   1.00 64.29 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 6.976   -44.006 7.061   1.00 83.14 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 7.742   -42.991 7.798   1.00 83.41 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 6.945   -41.690 7.936   1.00 84.48 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 6.941   -41.096 9.013   1.00 83.12 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 9.112   -42.756 7.141   1.00 81.58 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 9.906   -41.665 7.855   1.00 72.96 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 9.967   -44.028 7.200   1.00 73.01 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 6.204   -41.282 6.916   1.00 83.27 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 5.330   -40.105 6.999   1.00 83.06 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 4.223   -40.292 8.039   1.00 84.84 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 4.021   -39.423 8.879   1.00 84.03 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 4.712   -39.800 5.628   1.00 80.96 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 3.827   -38.534 5.635   1.00 75.42 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 4.651   -37.262 5.799   1.00 69.90 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 3.007   -38.437 4.355   1.00 70.00 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 3.519   -41.425 8.006   1.00 85.24 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 2.444   -41.716 8.962   1.00 86.01 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 2.990   -41.770 10.388  1.00 87.46 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 2.378   -41.230 11.308  1.00 86.80 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 1.721   -43.028 8.592   1.00 84.68 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 0.660   -43.415 9.625   1.00 77.08 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 1.004   -42.894 7.242   1.00 77.06 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 4.165   -42.358 10.576  1.00 88.62 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 4.837   -42.392 11.883  1.00 89.28 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 5.212   -40.984 12.360  1.00 90.20 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 5.033   -40.663 13.532  1.00 89.17 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 6.096   -43.273 11.831  1.00 88.16 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 5.784   -44.556 11.341  1.00 74.05 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 6.705   -43.484 13.218  1.00 72.06 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 5.696   -40.141 11.469  1.00 89.38 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 6.023   -38.743 11.767  1.00 89.62 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 4.777   -37.934 12.150  1.00 90.70 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 4.798   -37.222 13.150  1.00 89.31 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 6.729   -38.097 10.572  1.00 88.14 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 7.959   -38.755 10.325  1.00 75.23 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 3.673   -38.110 11.437  1.00 89.36 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 2.388   -37.498 11.792  1.00 89.60 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 1.877   -37.984 13.158  1.00 90.86 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 1.393   -37.183 13.949  1.00 90.24 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 1.350   -37.791 10.693  1.00 88.51 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 1.530   -36.952 9.413   1.00 83.70 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 0.596   -37.475 8.327   1.00 78.09 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 1.195   -35.477 9.649   1.00 77.87 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 2.041   -39.273 13.480  1.00 92.01 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 1.717   -39.801 14.804  1.00 92.80 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 2.535   -39.142 15.918  1.00 93.78 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 1.981   -38.744 16.941  1.00 93.13 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 3.834   -38.958 15.707  1.00 93.58 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 4.706   -38.234 16.651  1.00 94.01 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 4.321   -36.758 16.782  1.00 94.27 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 4.384   -36.222 17.884  1.00 93.16 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 6.169   -38.333 16.210  1.00 93.11 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 6.782   -39.733 16.383  1.00 89.22 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 8.212   -39.697 15.836  1.00 87.03 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 8.915   -41.055 15.927  1.00 79.31 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 10.267  -40.978 15.328  1.00 72.10 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 3.917   -36.125 15.696  1.00 93.82 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 3.430   -34.743 15.703  1.00 93.98 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 2.157   -34.585 16.549  1.00 94.64 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 2.098   -33.710 17.412  1.00 93.93 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 3.208   -34.290 14.254  1.00 93.20 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 2.310   -33.084 14.134  1.00 92.92 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 0.977   -33.235 13.701  1.00 89.42 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 2.775   -31.820 14.533  1.00 89.72 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 0.115   -32.133 13.669  1.00 88.47 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 1.919   -30.711 14.510  1.00 88.15 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 0.586   -30.876 14.079  1.00 90.11 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? -0.255  -29.798 14.074  1.00 88.53 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 1.173   -35.460 16.370  1.00 94.19 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? -0.052  -35.473 17.178  1.00 94.05 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 0.297   -35.695 18.654  1.00 94.48 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? -0.188  -34.975 19.525  1.00 93.67 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? -1.035  -36.552 16.664  1.00 93.35 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? -1.542  -36.223 15.240  1.00 90.04 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? -2.240  -36.702 17.611  1.00 90.12 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? -2.215  -37.412 14.545  1.00 85.36 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 1.174   -36.660 18.942  1.00 94.68 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 1.621   -36.944 20.301  1.00 95.23 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 2.312   -35.738 20.947  1.00 95.46 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 1.984   -35.392 22.077  1.00 94.86 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 2.540   -38.170 20.283  1.00 95.01 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 3.134   -38.482 21.643  1.00 94.03 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 4.461   -38.125 21.941  1.00 88.72 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 2.341   -39.085 22.637  1.00 89.25 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 4.992   -38.378 23.216  1.00 89.00 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 2.868   -39.337 23.914  1.00 88.61 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 4.194   -38.982 24.202  1.00 91.05 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 3.219   -35.075 20.245  1.00 95.06 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 3.916   -33.895 20.751  1.00 95.40 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 2.952   -32.742 21.067  1.00 95.62 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 3.073   -32.114 22.117  1.00 94.35 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 4.974   -33.468 19.726  1.00 94.84 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 1.962   -32.510 20.212  1.00 95.50 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 0.946   -31.471 20.413  1.00 95.36 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 0.068   -31.764 21.634  1.00 95.68 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? -0.070  -30.924 22.517  1.00 94.38 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 0.073   -31.326 19.159  1.00 94.35 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 0.869   -31.022 18.034  1.00 83.15 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? -0.472  -32.975 21.736  1.00 95.53 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? -1.314  -33.382 22.871  1.00 95.48 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? -0.506  -33.401 24.175  1.00 95.78 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? -0.998  -32.957 25.208  1.00 94.85 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? -2.004  -34.738 22.591  1.00 94.77 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? -3.002  -34.591 21.415  1.00 91.57 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? -2.736  -35.260 23.842  1.00 91.25 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? -3.649  -35.901 20.956  1.00 84.23 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 0.743   -33.857 24.149  1.00 95.77 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 1.625   -33.819 25.313  1.00 96.23 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 1.874   -32.376 25.770  1.00 96.34 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 1.833   -32.110 26.969  1.00 95.59 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 2.937   -34.548 24.975  1.00 96.08 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 3.915   -34.648 26.168  1.00 93.95 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 3.354   -35.517 27.294  1.00 88.05 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 5.232   -35.268 25.710  1.00 87.68 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 2.077   -31.454 24.848  1.00 95.98 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 2.174   -30.028 25.136  1.00 96.06 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 0.926   -29.491 25.834  1.00 96.41 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 1.037   -28.841 26.873  1.00 95.30 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? -0.253  -29.842 25.342  1.00 96.24 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? -1.525  -29.479 25.975  1.00 96.14 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? -1.655  -30.050 27.394  1.00 96.26 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? -2.037  -29.333 28.313  1.00 94.91 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? -2.701  -29.953 25.105  1.00 95.40 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? -2.821  -29.284 23.767  1.00 94.88 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? -3.428  -29.829 22.648  1.00 81.97 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? -2.373  -28.038 23.413  1.00 83.34 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? -3.344  -28.938 21.656  1.00 86.00 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? -2.704  -27.841 22.079  1.00 87.73 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? -1.289  -31.314 27.605  1.00 96.26 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? -1.354  -31.948 28.929  1.00 96.18 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? -0.373  -31.300 29.909  1.00 96.16 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? -0.727  -31.076 31.063  1.00 94.92 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? -1.116  -33.466 28.818  1.00 95.54 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? -0.994  -34.152 30.185  1.00 89.80 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? -2.279  -34.149 28.087  1.00 89.61 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 0.842   -30.996 29.490  1.00 96.30 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 1.843   -30.355 30.356  1.00 96.22 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 1.430   -28.917 30.683  1.00 96.00 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 1.473   -28.518 31.847  1.00 94.88 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 3.253   -30.425 29.723  1.00 95.91 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 3.741   -31.895 29.674  1.00 93.53 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 4.265   -29.575 30.515  1.00 93.76 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 4.998   -32.095 28.818  1.00 87.53 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 1.018   -28.148 29.698  1.00 96.48 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 0.639   -26.754 29.904  1.00 96.37 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? -0.638  -26.632 30.740  1.00 96.28 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? -0.609  -26.008 31.802  1.00 95.16 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 0.527   -26.038 28.554  1.00 95.94 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 0.441   -24.546 28.712  1.00 95.81 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 1.488   -23.700 29.036  1.00 86.00 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? -0.681  -23.774 28.601  1.00 87.05 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 1.003   -22.455 29.104  1.00 88.48 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? -0.303  -22.464 28.848  1.00 90.12 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? -1.708  -27.296 30.335  1.00 95.10 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? -2.983  -27.256 31.047  1.00 94.91 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? -2.985  -28.015 32.377  1.00 95.19 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? -3.601  -27.594 33.352  1.00 92.85 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? -2.254  -29.128 32.466  1.00 95.10 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? -2.224  -29.976 33.655  1.00 94.86 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? -1.169  -29.595 34.693  1.00 95.28 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? -1.316  -29.957 35.860  1.00 92.79 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? -0.113  -28.890 34.308  1.00 95.70 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 1.014   -28.556 35.190  1.00 95.52 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 1.284   -27.049 35.216  1.00 95.66 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 1.275   -26.449 36.287  1.00 94.40 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 2.289   -29.365 34.825  1.00 94.58 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 2.008   -30.890 34.809  1.00 89.76 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 3.435   -29.031 35.794  1.00 88.63 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 3.194   -31.746 34.342  1.00 81.77 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 1.533   -26.422 34.073  1.00 95.81 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 2.009   -25.031 34.013  1.00 95.77 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 0.931   -24.050 34.467  1.00 95.71 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 1.156   -23.292 35.413  1.00 94.46 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 2.548   -24.669 32.611  1.00 95.13 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 3.049   -23.221 32.558  1.00 90.23 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 3.719   -25.577 32.217  1.00 90.53 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? -0.243  -24.072 33.854  1.00 95.35 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? -1.348  -23.179 34.221  1.00 95.40 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? -1.818  -23.383 35.679  1.00 95.55 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? -1.907  -22.393 36.415  1.00 94.40 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? -2.513  -23.315 33.221  1.00 94.86 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? -2.253  -22.756 31.809  1.00 93.70 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? -3.452  -23.076 30.917  1.00 87.95 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? -2.060  -21.239 31.820  1.00 87.97 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? -2.028  -24.620 36.170  1.00 95.77 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? -2.327  -24.852 37.585  1.00 95.83 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? -1.235  -24.348 38.531  1.00 95.96 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? -1.539  -23.819 39.602  1.00 94.54 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? -2.515  -26.363 37.718  1.00 94.96 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? -2.984  -26.790 36.340  1.00 92.83 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? -2.191  -25.864 35.427  1.00 95.32 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 0.036   -24.475 38.159  1.00 95.72 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 1.153   -23.981 38.959  1.00 95.80 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 1.148   -22.449 39.045  1.00 95.80 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 1.327   -21.905 40.135  1.00 94.58 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 2.470   -24.519 38.376  1.00 95.32 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 3.696   -24.245 39.275  1.00 88.08 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 3.677   -25.117 40.526  1.00 80.52 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 4.982   -24.543 38.508  1.00 80.28 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 0.903   -21.757 37.937  1.00 95.35 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 0.764   -20.291 37.907  1.00 94.97 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? -0.390  -19.858 38.827  1.00 94.91 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? -0.205  -19.001 39.695  1.00 93.41 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 0.584   -19.787 36.456  1.00 94.28 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 1.888   -20.008 35.648  1.00 91.23 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 0.214   -18.292 36.428  1.00 90.99 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 1.725   -19.801 34.137  1.00 85.17 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? -1.550  -20.496 38.715  1.00 95.10 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? -2.692  -20.226 39.593  1.00 95.25 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? -2.337  -20.430 41.072  1.00 95.24 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? -2.638  -19.578 41.910  1.00 94.02 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? -3.870  -21.120 39.186  1.00 94.89 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? -5.116  -20.883 40.015  1.00 94.82 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? -5.352  -21.621 41.190  1.00 90.35 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? -6.046  -19.899 39.625  1.00 90.96 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? -6.501  -21.385 41.966  1.00 90.09 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? -7.200  -19.657 40.390  1.00 89.95 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? -7.422  -20.404 41.563  1.00 92.60 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? -8.550  -20.172 42.314  1.00 91.43 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? -1.651  -21.518 41.411  1.00 95.55 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? -1.231  -21.795 42.782  1.00 95.66 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? -0.230  -20.759 43.310  1.00 95.61 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? -0.347  -20.323 44.454  1.00 94.37 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? -0.643  -23.208 42.858  1.00 95.48 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? -0.136  -23.557 44.242  1.00 94.35 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 1.242   -23.523 44.529  1.00 89.02 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? -1.047  -23.870 45.267  1.00 89.61 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 1.702   -23.810 45.820  1.00 88.69 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? -0.592  -24.157 46.561  1.00 88.51 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 0.785   -24.128 46.835  1.00 89.81 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 0.726   -20.327 42.506  1.00 95.37 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 1.726   -19.325 42.912  1.00 95.12 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 1.064   -18.002 43.295  1.00 94.77 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 1.416   -17.420 44.332  1.00 92.89 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 2.788   -19.137 41.808  1.00 94.50 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 3.683   -17.913 42.046  1.00 87.37 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 3.724   -20.354 41.760  1.00 87.58 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 0.080   -17.549 42.523  1.00 93.84 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? -0.609  -16.282 42.784  1.00 92.94 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? -1.676  -16.377 43.882  1.00 92.50 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? -1.792  -15.474 44.714  1.00 88.55 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? -1.202  -15.745 41.473  1.00 91.70 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? -0.168  -15.103 40.570  1.00 90.40 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 0.393   -13.860 40.916  1.00 82.91 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 0.251   -15.738 39.391  1.00 82.04 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 1.366   -13.266 40.098  1.00 80.10 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 1.227   -15.147 38.568  1.00 79.51 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 1.785   -13.913 38.923  1.00 81.96 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? -2.453  -17.453 43.914  1.00 92.87 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? -3.624  -17.565 44.805  1.00 92.22 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? -3.371  -18.386 46.068  1.00 91.82 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? -4.091  -18.231 47.060  1.00 86.11 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? -4.835  -18.147 44.071  1.00 90.45 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? -4.631  -19.506 43.773  1.00 78.66 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? -5.171  -17.408 42.778  1.00 78.50 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? -2.380  -19.269 46.042  1.00 92.61 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? -2.116  -20.285 47.084  1.00 93.61 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? -3.316  -21.208 47.359  1.00 93.66 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? -3.380  -21.840 48.409  1.00 88.72 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? -1.570  -19.620 48.360  1.00 92.35 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? -0.306  -18.770 48.143  1.00 86.68 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 0.889   -19.646 47.764  1.00 81.66 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 2.131   -18.855 47.734  1.00 74.57 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 3.357   -19.340 47.631  1.00 66.41 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 3.587   -20.625 47.560  1.00 58.23 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 4.386   -18.535 47.598  1.00 59.28 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? -4.256  -21.301 46.438  1.00 92.90 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? -5.409  -22.207 46.493  1.00 92.70 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? -5.172  -23.412 45.584  1.00 93.41 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? -4.366  -23.355 44.664  1.00 90.53 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? -6.693  -21.455 46.111  1.00 90.96 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? -7.052  -20.341 47.111  1.00 86.22 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? -8.316  -19.602 46.657  1.00 80.45 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? -8.670  -18.479 47.637  1.00 71.68 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? -9.776  -17.627 47.136  1.00 63.70 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? -5.899  -24.495 45.847  1.00 93.36 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? -5.803  -25.693 45.017  1.00 93.94 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? -6.437  -25.442 43.634  1.00 94.36 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? -7.656  -25.301 43.562  1.00 92.38 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? -6.465  -26.863 45.768  1.00 92.37 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? -6.338  -28.189 45.029  1.00 88.58 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? -5.953  -28.270 43.883  1.00 79.29 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? -6.676  -29.281 45.685  1.00 79.00 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? -5.653  -25.428 42.563  1.00 93.74 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? -6.165  -25.147 41.221  1.00 94.04 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? -7.119  -26.229 40.712  1.00 94.33 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? -8.111  -25.922 40.061  1.00 92.17 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? -4.916  -25.035 40.337  1.00 92.59 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? -3.871  -25.883 41.056  1.00 89.99 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? -4.213  -25.674 42.520  1.00 92.82 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? -6.882  -27.489 41.064  1.00 94.90 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? -7.725  -28.597 40.604  1.00 95.00 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? -9.153  -28.520 41.144  1.00 94.59 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? -10.091 -28.946 40.478  1.00 92.15 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? -7.075  -29.931 40.974  1.00 94.48 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? -5.725  -30.132 40.325  1.00 93.98 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? -5.631  -30.334 38.937  1.00 88.10 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? -4.547  -30.074 41.092  1.00 87.56 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? -4.379  -30.479 38.325  1.00 86.85 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? -3.291  -30.218 40.480  1.00 86.19 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? -3.208  -30.421 39.095  1.00 89.39 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? -9.340  -27.923 42.331  1.00 93.57 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? -10.676 -27.671 42.877  1.00 93.58 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? -11.416 -26.594 42.087  1.00 93.71 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? -12.632 -26.672 41.962  1.00 90.44 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? -10.544 -27.312 44.360  1.00 92.37 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? -11.877 -27.490 45.102  1.00 81.52 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? -11.693 -27.180 46.589  1.00 77.07 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? -12.894 -27.545 47.366  1.00 67.53 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? -13.046 -27.420 48.675  1.00 59.13 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? -12.115 -26.905 49.428  1.00 52.55 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? -14.140 -27.821 49.249  1.00 51.68 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? -10.687 -25.617 41.565  1.00 93.45 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? -11.231 -24.603 40.665  1.00 93.54 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? -11.617 -25.221 39.310  1.00 93.80 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? -12.743 -25.039 38.856  1.00 91.75 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? -10.206 -23.469 40.532  1.00 92.88 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? -10.704 -22.270 39.756  1.00 93.16 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? -10.562 -22.215 38.360  1.00 87.65 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? -11.292 -21.186 40.435  1.00 87.93 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? -11.004 -21.090 37.646  1.00 87.32 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? -11.735 -20.057 39.724  1.00 87.06 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? -11.591 -20.013 38.328  1.00 90.33 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? -10.739 -26.029 38.722  1.00 93.73 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? -10.976 -26.707 37.441  1.00 93.74 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? -12.139 -27.713 37.500  1.00 93.66 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? -12.919 -27.811 36.554  1.00 91.73 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? -9.680  -27.405 36.991  1.00 93.31 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? -8.512  -26.456 36.655  1.00 92.13 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? -7.256  -27.271 36.361  1.00 86.51 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? -8.809  -25.576 35.449  1.00 86.24 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? -12.316 -28.417 38.623  1.00 93.55 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? -13.453 -29.329 38.814  1.00 93.34 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? -14.814 -28.629 38.698  1.00 93.12 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? -15.781 -29.259 38.276  1.00 90.27 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? -13.330 -30.028 40.180  1.00 92.29 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? -12.403 -31.263 40.168  1.00 84.30 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? -12.066 -31.668 41.602  1.00 77.27 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? -13.063 -32.460 39.492  1.00 76.33 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? -14.901 -27.351 39.045  1.00 91.35 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? -16.116 -26.555 38.849  1.00 90.69 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? -16.442 -26.248 37.382  1.00 91.61 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? -17.550 -25.800 37.081  1.00 88.11 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? -15.506 -26.503 36.473  1.00 92.40 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? -15.569 -26.112 35.060  1.00 92.57 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? -15.627 -27.305 34.087  1.00 92.98 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? -15.390 -27.148 32.892  1.00 89.79 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? -14.393 -25.170 34.752  1.00 91.05 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? -14.307 -23.920 35.656  1.00 89.86 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? -13.060 -23.126 35.303  1.00 83.51 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? -15.522 -23.009 35.512  1.00 84.32 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? -15.963 -28.497 34.563  1.00 92.91 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? -16.031 -29.690 33.708  1.00 92.98 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? -17.046 -29.564 32.561  1.00 93.35 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? -16.804 -30.074 31.468  1.00 91.28 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? -16.367 -30.918 34.567  1.00 92.01 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? -15.230 -31.378 35.505  1.00 86.40 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? -15.744 -32.509 36.392  1.00 78.87 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? -14.014 -31.891 34.739  1.00 78.16 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? -18.177 -28.886 32.799  1.00 91.54 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? -19.199 -28.702 31.771  1.00 91.21 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? -18.733 -27.773 30.619  1.00 91.77 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? -18.874 -28.161 29.459  1.00 89.28 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? -20.510 -28.246 32.426  1.00 90.01 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? -18.120 -26.606 30.889  1.00 92.81 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? -17.462 -25.808 29.853  1.00 92.64 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? -16.380 -26.573 29.091  1.00 92.59 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? -16.358 -26.517 27.865  1.00 90.63 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? -16.866 -24.600 30.576  1.00 91.37 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? -17.743 -24.437 31.800  1.00 88.45 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? -18.174 -25.859 32.129  1.00 91.37 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? -15.531 -27.340 29.776  1.00 93.32 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? -14.482 -28.120 29.113  1.00 93.43 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? -15.044 -29.201 28.183  1.00 93.01 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? -14.543 -29.384 27.074  1.00 90.76 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? -13.539 -28.738 30.155  1.00 93.13 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? -12.723 -27.764 30.987  1.00 93.52 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? -12.364 -26.494 30.502  1.00 88.20 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? -12.288 -28.153 32.269  1.00 88.15 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? -11.604 -25.615 31.288  1.00 87.19 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? -11.525 -27.278 33.057  1.00 86.94 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? -11.189 -26.006 32.569  1.00 90.27 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? -16.121 -29.873 28.591  1.00 91.85 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? -16.809 -30.812 27.714  1.00 91.29 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? -17.405 -30.114 26.478  1.00 90.73 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? -17.361 -30.665 25.378  1.00 88.47 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? -17.884 -31.538 28.527  1.00 90.71 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? -17.926 -28.898 26.655  1.00 89.99 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? -18.436 -28.085 25.542  1.00 88.11 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? -17.310 -27.682 24.588  1.00 87.57 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? -17.450 -27.872 23.383  1.00 85.64 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? -19.182 -26.845 26.054  1.00 87.01 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? -20.194 -27.230 26.960  1.00 76.53 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? -19.877 -26.076 24.932  1.00 76.00 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? -16.178 -27.220 25.114  1.00 89.09 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? -15.001 -26.862 24.325  1.00 88.59 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? -14.472 -28.049 23.501  1.00 87.90 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? -14.245 -27.930 22.299  1.00 85.69 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? -13.928 -26.326 25.279  1.00 88.95 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? -14.364 -29.226 24.126  1.00 89.02 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? -13.933 -30.449 23.443  1.00 88.08 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? -14.898 -30.893 22.333  1.00 86.51 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? -14.474 -31.455 21.322  1.00 83.34 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? -13.769 -31.561 24.486  1.00 88.11 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? -13.136 -32.819 23.929  1.00 88.76 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? -13.934 -33.846 23.391  1.00 84.34 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? -11.738 -32.964 23.934  1.00 84.69 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? -13.338 -35.005 22.865  1.00 84.05 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? -11.141 -34.123 23.412  1.00 83.76 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? -11.942 -35.142 22.878  1.00 87.13 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? -16.199 -30.658 22.521  1.00 85.61 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? -17.209 -31.063 21.550  1.00 83.26 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? -17.357 -30.080 20.381  1.00 82.38 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? -17.566 -30.510 19.248  1.00 78.75 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? -18.537 -31.252 22.287  1.00 82.39 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? -17.274 -28.780 20.659  1.00 83.37 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? -17.533 -27.730 19.661  1.00 80.14 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? -16.280 -27.254 18.933  1.00 79.28 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? -16.406 -26.716 17.839  1.00 74.58 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? -18.220 -26.511 20.292  1.00 78.36 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? -17.421 -25.937 21.299  1.00 70.91 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? -19.577 -26.852 20.911  1.00 70.26 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? -15.095 -27.433 19.520  1.00 81.73 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? -13.842 -26.853 19.022  1.00 80.60 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? -13.936 -25.329 18.801  1.00 79.94 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? -13.399 -24.799 17.831  1.00 74.09 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? -13.346 -27.623 17.793  1.00 78.58 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? -13.146 -29.392 18.149  1.00 72.38 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? -14.670 -24.627 19.682  1.00 79.62 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? -14.872 -23.181 19.589  1.00 78.96 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? -14.884 -22.542 20.977  1.00 80.50 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? -15.766 -22.830 21.793  1.00 78.04 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? -16.178 -22.884 18.846  1.00 75.79 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? -16.464 -21.500 18.855  1.00 67.49 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? -13.929 -21.644 21.230  1.00 80.36 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? -13.871 -20.863 22.467  1.00 80.99 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? -15.104 -19.962 22.617  1.00 81.88 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? -15.733 -19.957 23.673  1.00 79.97 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? -12.589 -20.022 22.500  1.00 79.74 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? -11.450 -20.862 22.402  1.00 72.12 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? -15.520 -19.294 21.544  1.00 79.63 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? -16.700 -18.419 21.542  1.00 78.08 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? -17.996 -19.177 21.847  1.00 79.74 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? -18.804 -18.730 22.653  1.00 77.01 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? -16.831 -17.700 20.194  1.00 73.96 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? -15.592 -17.156 19.801  1.00 64.01 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? -18.175 -20.378 21.291  1.00 80.05 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? -19.343 -21.212 21.581  1.00 79.35 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? -19.353 -21.762 23.022  1.00 82.00 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? -20.404 -22.148 23.538  1.00 80.09 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? -19.400 -22.347 20.558  1.00 76.46 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? -18.200 -21.812 23.676  1.00 84.34 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? -18.056 -22.253 25.070  1.00 86.00 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? -18.302 -21.116 26.065  1.00 87.31 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? -18.726 -21.370 27.193  1.00 85.66 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? -16.671 -22.878 25.289  1.00 85.81 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? -16.466 -23.909 24.342  1.00 75.58 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? -16.526 -23.528 26.658  1.00 75.71 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? -18.110 -19.874 25.657  1.00 85.91 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? -18.162 -18.682 26.504  1.00 85.92 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? -19.410 -18.590 27.406  1.00 87.08 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? -19.238 -18.399 28.612  1.00 85.96 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? -17.979 -17.442 25.607  1.00 83.82 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? -17.860 -16.114 26.371  1.00 79.38 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? -16.611 -16.070 27.230  1.00 72.73 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? -17.815 -14.956 25.376  1.00 73.64 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? -20.655 -18.791 26.936  1.00 86.95 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? -21.839 -18.710 27.801  1.00 85.68 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? -21.826 -19.737 28.936  1.00 87.07 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? -22.190 -19.434 30.071  1.00 85.63 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? -23.045 -18.924 26.881  1.00 83.47 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? -22.519 -18.575 25.495  1.00 80.47 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? -21.061 -19.007 25.562  1.00 83.14 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? -21.391 -20.965 28.650  1.00 88.38 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? -21.301 -22.023 29.654  1.00 88.43 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? -20.165 -21.768 30.646  1.00 89.37 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? -20.331 -22.009 31.841  1.00 87.29 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? -21.170 -23.392 28.974  1.00 86.70 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? -19.879 -23.624 28.470  1.00 74.50 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? -19.055 -21.213 30.180  1.00 90.46 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? -17.918 -20.834 31.013  1.00 91.00 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? -18.296 -19.718 31.984  1.00 91.29 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? -18.091 -19.872 33.185  1.00 89.50 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? -16.729 -20.433 30.125  1.00 90.68 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? -15.467 -20.140 30.939  1.00 85.74 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? -14.864 -21.528 31.940  1.00 85.19 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? -14.033 -22.494 30.664  1.00 77.05 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? -18.911 -18.643 31.508  1.00 90.27 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? -19.373 -17.539 32.351  1.00 88.85 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? -20.306 -18.029 33.460  1.00 89.24 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? -20.103 -17.709 34.628  1.00 87.08 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? -20.085 -16.485 31.500  1.00 87.29 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? -19.106 -15.653 30.674  1.00 79.66 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? -19.895 -14.392 29.626  1.00 74.79 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? -20.621 -13.329 30.885  1.00 66.43 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? -21.286 -18.859 33.119  1.00 90.55 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? -22.219 -19.403 34.098  1.00 89.80 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? -21.515 -20.255 35.157  1.00 90.22 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? -21.706 -20.040 36.350  1.00 88.00 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? -23.321 -20.177 33.365  1.00 88.57 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? -24.384 -20.633 34.363  1.00 81.13 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? -25.552 -21.329 33.675  1.00 77.08 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? -26.512 -21.730 34.795  1.00 68.30 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? -27.738 -22.373 34.296  1.00 60.48 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? -20.685 -21.203 34.752  1.00 91.22 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? -20.013 -22.096 35.692  1.00 91.10 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? -18.978 -21.376 36.564  1.00 91.46 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? -18.853 -21.693 37.741  1.00 89.18 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? -19.380 -23.264 34.933  1.00 89.97 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? -20.671 -24.402 34.343  1.00 82.34 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? -18.253 -20.404 36.021  1.00 92.20 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? -17.241 -19.674 36.790  1.00 92.17 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? -17.876 -18.719 37.810  1.00 92.05 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? -17.360 -18.566 38.913  1.00 89.21 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? -16.232 -18.993 35.840  1.00 90.92 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? -14.850 -18.955 36.507  1.00 81.13 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? -16.667 -17.575 35.415  1.00 80.21 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? -13.737 -18.532 35.554  1.00 77.36 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? -19.012 -18.116 37.475  1.00 90.67 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? -19.766 -17.255 38.385  1.00 89.43 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? -20.490 -18.065 39.474  1.00 89.69 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? -20.413 -17.713 40.651  1.00 86.59 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? -20.771 -16.391 37.594  1.00 87.57 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? -20.108 -15.292 36.744  1.00 82.39 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? -21.097 -14.414 35.946  1.00 80.39 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? -20.636 -13.540 35.176  1.00 73.30 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? -22.336 -14.522 36.123  1.00 74.73 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? -21.176 -19.154 39.116  1.00 89.97 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? -21.995 -19.937 40.049  1.00 89.54 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? -21.172 -20.947 40.869  1.00 89.95 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? -21.328 -21.025 42.084  1.00 85.88 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? -23.127 -20.664 39.295  1.00 88.12 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? -24.181 -19.724 38.685  1.00 81.17 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? -25.289 -20.452 37.896  1.00 76.02 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? -26.230 -19.779 37.421  1.00 68.60 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? -25.224 -21.691 37.710  1.00 70.09 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? -20.290 -21.709 40.235  1.00 91.31 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? -19.577 -22.801 40.898  1.00 90.84 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? -18.302 -22.328 41.606  1.00 91.11 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? -17.962 -22.841 42.672  1.00 86.09 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? -19.246 -23.914 39.893  1.00 89.05 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? -20.464 -24.545 39.242  1.00 86.53 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? -21.589 -24.437 39.682  1.00 76.78 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? -20.253 -25.264 38.162  1.00 76.60 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? -17.590 -21.360 41.031  1.00 90.94 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? -16.315 -20.869 41.563  1.00 90.55 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? -16.429 -19.507 42.265  1.00 90.48 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? -15.478 -19.081 42.920  1.00 83.66 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? -15.264 -20.872 40.444  1.00 88.23 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? -14.903 -22.268 39.949  1.00 87.87 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? -15.257 -23.287 40.504  1.00 76.60 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? -14.136 -22.345 38.888  1.00 77.37 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? -17.570 -18.840 42.172  1.00 88.47 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? -17.845 -17.577 42.861  1.00 88.45 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? -16.979 -16.403 42.405  1.00 89.49 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? -16.670 -15.522 43.209  1.00 83.91 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? -16.555 -16.392 41.153  1.00 89.66 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? -15.798 -15.274 40.572  1.00 89.77 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? -16.715 -14.060 40.416  1.00 89.61 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? -17.868 -14.189 40.004  1.00 86.28 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? -15.143 -15.680 39.238  1.00 88.53 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? -14.424 -14.513 38.557  1.00 80.28 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? -14.097 -16.777 39.465  1.00 80.95 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? -16.199 -12.866 40.735  1.00 87.32 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? -16.956 -11.619 40.593  1.00 86.15 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? -17.389 -11.416 39.134  1.00 86.47 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? -16.565 -11.420 38.216  1.00 82.99 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? -16.116 -10.434 41.106  1.00 83.34 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? -16.865 -9.093  41.190  1.00 77.35 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? -17.847 -8.863  40.451  1.00 68.90 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? -16.450 -8.237  41.998  1.00 68.73 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? -18.682 -11.180 38.939  1.00 86.16 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? -19.288 -10.959 37.620  1.00 84.84 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? -18.649 -9.808  36.846  1.00 84.74 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? -18.646 -9.832  35.625  1.00 80.41 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? -20.789 -10.687 37.771  1.00 82.17 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? -21.532 -11.905 38.325  1.00 75.31 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? -23.047 -11.712 38.310  1.00 71.89 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? -23.670 -13.020 38.797  1.00 62.25 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? -25.145 -13.021 38.715  1.00 55.28 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? -18.113 -8.803  37.533  1.00 83.11 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? -17.424 -7.682  36.877  1.00 81.06 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? -16.128 -8.143  36.213  1.00 81.60 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? -15.783 -7.646  35.153  1.00 78.94 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? -17.136 -6.581  37.897  1.00 79.18 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? -18.427 -5.952  38.454  1.00 74.35 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? -18.108 -4.925  39.538  1.00 71.55 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? -17.643 -5.582  40.768  1.00 66.31 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? -17.312 -4.978  41.901  1.00 60.66 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? -17.383 -3.678  42.040  1.00 55.54 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? -16.905 -5.686  42.904  1.00 54.18 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? -15.447 -9.098  36.828  1.00 85.34 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? -14.208 -9.668  36.299  1.00 85.22 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? -14.519 -10.703 35.213  1.00 85.61 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? -13.981 -10.600 34.116  1.00 83.22 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? -13.339 -10.243 37.439  1.00 84.29 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? -12.919 -9.099  38.388  1.00 79.83 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? -12.103 -10.973 36.874  1.00 78.40 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? -12.120 -9.552  39.606  1.00 72.62 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? -15.404 -11.655 35.490  1.00 85.88 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? -15.730 -12.726 34.541  1.00 85.76 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? -16.267 -12.187 33.213  1.00 85.74 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? -15.804 -12.598 32.155  1.00 83.06 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? -16.720 -13.728 35.157  1.00 84.98 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? -17.979 -13.145 35.411  1.00 74.00 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? -17.174 -11.214 33.260  1.00 83.24 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? -17.790 -10.631 32.055  1.00 80.61 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? -16.848 -9.760  31.231  1.00 81.09 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? -17.164 -9.478  30.084  1.00 77.25 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? -19.027 -9.821  32.440  1.00 79.05 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? -20.130 -10.726 32.985  1.00 75.81 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? -21.328 -9.887  33.385  1.00 72.69 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? -22.347 -10.740 34.004  1.00 69.06 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? -23.643 -10.513 34.080  1.00 62.94 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? -24.189 -9.416  33.617  1.00 56.23 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? -24.399 -11.408 34.637  1.00 57.52 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? -15.749 -9.318  31.818  1.00 81.65 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? -14.736 -8.564  31.089  1.00 78.88 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? -13.643 -9.482  30.537  1.00 80.89 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? -13.351 -9.459  29.347  1.00 78.64 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? -14.158 -7.483  32.007  1.00 74.81 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? -13.047 -6.706  31.341  1.00 68.35 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? -11.705 -6.949  31.680  1.00 61.22 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? -13.352 -5.792  30.320  1.00 60.05 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? -10.674 -6.273  31.010  1.00 53.97 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? -12.323 -5.114  29.647  1.00 53.66 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? -10.983 -5.356  29.993  1.00 52.97 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? -13.061 -10.308 31.404  1.00 83.60 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? -11.860 -11.057 31.047  1.00 83.89 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? -12.149 -12.264 30.156  1.00 84.70 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? -11.341 -12.573 29.291  1.00 82.64 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? -11.069 -11.429 32.320  1.00 82.02 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? -9.581  -11.640 32.028  1.00 74.50 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? -11.611 -12.676 33.037  1.00 73.28 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? -8.900  -10.366 31.558  1.00 67.40 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? -13.284 -12.936 30.336  1.00 85.82 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? -13.608 -14.128 29.547  1.00 86.45 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? -13.886 -13.815 28.063  1.00 86.21 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? -13.335 -14.520 27.223  1.00 84.00 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? -14.754 -14.925 30.189  1.00 86.70 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? -14.441 -15.549 31.560  1.00 86.33 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? -15.721 -16.168 32.120  1.00 81.73 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? -13.385 -16.648 31.468  1.00 81.92 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? -14.657 -12.765 27.710  1.00 83.46 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? -14.819 -12.385 26.302  1.00 80.01 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? -13.502 -11.982 25.636  1.00 79.55 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? -13.242 -12.387 24.508  1.00 76.84 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? -15.824 -11.231 26.295  1.00 77.65 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? -16.616 -11.437 27.574  1.00 75.67 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? -15.566 -11.995 28.528  1.00 79.71 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? -12.651 -11.231 26.338  1.00 82.09 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? -11.332 -10.849 25.817  1.00 79.83 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? -10.427 -12.081 25.691  1.00 79.93 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? -9.781  -12.267 24.665  1.00 77.16 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? -10.689 -9.745  26.690  1.00 76.96 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? -11.530 -8.450  26.590  1.00 71.33 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? -9.236  -9.471  26.261  1.00 69.36 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? -11.022 -7.310  27.473  1.00 63.98 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? -10.396 -12.931 26.711  1.00 81.87 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? -9.602  -14.154 26.700  1.00 81.61 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? -9.973  -15.083 25.546  1.00 82.03 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? -9.093  -15.555 24.834  1.00 78.61 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? -11.265 -15.264 25.295  1.00 81.65 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? -11.752 -16.127 24.217  1.00 79.82 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? -11.289 -15.690 22.811  1.00 78.99 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? -11.275 -16.508 21.889  1.00 74.47 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? -13.279 -16.177 24.297  1.00 78.63 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? -10.902 -14.430 22.655  1.00 78.55 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? -10.423 -13.873 21.383  1.00 76.18 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? -8.909  -13.669 21.339  1.00 77.12 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? -8.316  -13.769 20.270  1.00 72.79 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? -11.131 -12.555 21.051  1.00 71.42 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? -10.948 -11.600 22.070  1.00 63.28 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? -12.633 -12.735 20.860  1.00 62.28 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? -8.270  -13.416 22.479  1.00 78.49 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? -6.846  -13.047 22.553  1.00 77.62 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? -5.967  -14.167 23.112  1.00 78.18 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? -4.852  -14.377 22.633  1.00 72.64 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? -6.676  -11.759 23.383  1.00 73.99 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? -5.206  -11.355 23.542  1.00 68.13 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? -7.409  -10.588 22.723  1.00 68.71 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? -6.432  -14.883 24.134  1.00 77.10 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? -5.637  -15.879 24.837  1.00 77.47 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? -5.863  -17.273 24.256  1.00 79.25 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? -6.820  -17.967 24.595  1.00 73.16 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? -5.949  -15.796 26.332  1.00 72.90 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? -4.984  -16.634 27.137  1.00 70.49 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? -3.781  -16.549 26.983  1.00 63.77 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? -5.486  -17.450 28.033  1.00 60.86 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? -4.957  -17.700 23.389  1.00 81.29 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? -5.045  -18.979 22.686  1.00 81.92 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? -3.811  -19.856 22.945  1.00 84.97 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? -3.106  -20.253 22.017  1.00 80.15 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? -5.320  -18.744 21.200  1.00 75.48 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? -6.678  -18.094 20.955  1.00 71.44 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? -7.204  -18.186 19.231  1.00 63.34 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? -8.772  -17.299 19.344  1.00 56.19 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? -3.555  -20.189 24.200  1.00 88.75 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? -2.398  -20.993 24.614  1.00 89.98 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? -2.336  -22.358 23.906  1.00 90.88 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? -1.280  -22.787 23.437  1.00 87.75 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? -2.444  -21.227 26.138  1.00 88.58 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? -2.171  -19.988 26.997  1.00 88.43 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? -1.926  -18.902 26.446  1.00 79.76 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? -2.174  -20.147 28.235  1.00 81.30 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? -3.475  -23.032 23.799  1.00 90.93 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? -3.569  -24.314 23.106  1.00 91.23 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? -3.281  -24.199 21.609  1.00 91.84 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? -2.578  -25.038 21.044  1.00 89.59 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? -3.757  -23.133 20.980  1.00 90.41 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? -3.462  -22.844 19.583  1.00 90.20 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? -1.968  -22.542 19.379  1.00 90.77 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? -1.356  -23.099 18.471  1.00 88.99 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? -4.356  -21.694 19.108  1.00 88.57 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? -1.356  -21.755 20.272  1.00 91.27 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 0.072   -21.460 20.210  1.00 91.87 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 0.934   -22.730 20.310  1.00 92.64 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 1.894   -22.886 19.555  1.00 91.56 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 0.407   -20.456 21.315  1.00 91.37 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 0.569   -23.681 21.184  1.00 93.04 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 1.252   -24.982 21.291  1.00 93.76 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 1.179   -25.735 19.964  1.00 93.66 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 2.207   -26.118 19.408  1.00 92.51 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 0.676   -25.826 22.457  1.00 93.79 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 1.098   -25.206 23.805  1.00 91.45 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 1.158   -27.293 22.396  1.00 90.93 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 0.348   -25.762 25.015  1.00 85.83 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? -0.022  -25.929 19.460  1.00 91.36 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? -0.256  -26.634 18.203  1.00 90.56 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 0.522   -26.010 17.031  1.00 91.41 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 1.215   -26.711 16.296  1.00 89.83 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? -1.772  -26.641 17.956  1.00 87.34 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? -2.168  -26.895 16.528  1.00 86.37 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? -2.706  -25.857 15.744  1.00 77.43 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? -1.983  -28.163 15.969  1.00 76.97 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? -3.068  -26.098 14.409  1.00 73.04 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? -2.340  -28.405 14.630  1.00 72.58 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? -2.885  -27.371 13.853  1.00 71.23 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 0.471   -24.689 16.908  1.00 91.85 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 1.123   -23.937 15.834  1.00 91.44 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 2.654   -24.016 15.905  1.00 92.53 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 3.305   -24.248 14.889  1.00 91.47 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 0.662   -22.477 15.921  1.00 89.65 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? -0.815  -22.294 15.546  1.00 85.52 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? -1.401  -20.973 16.043  1.00 82.45 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? -0.748  -20.156 16.669  1.00 74.14 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? -2.665  -20.724 15.795  1.00 72.97 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 3.236   -23.878 17.101  1.00 93.24 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 4.683   -23.982 17.278  1.00 93.99 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 5.206   -25.398 16.997  1.00 94.47 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 6.226   -25.551 16.331  1.00 93.39 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 5.060   -23.534 18.693  1.00 93.92 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 4.851   -21.743 18.876  1.00 91.09 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 4.510   -26.431 17.468  1.00 94.29 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 4.879   -27.824 17.153  1.00 94.66 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 4.790   -28.074 15.647  1.00 94.59 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 5.702   -28.674 15.082  1.00 93.56 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 4.023   -28.846 17.930  1.00 94.46 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 4.365   -30.290 17.536  1.00 89.84 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 4.265   -28.752 19.440  1.00 89.58 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 3.750   -27.578 14.994  1.00 93.97 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 3.589   -27.721 13.552  1.00 93.77 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 4.709   -27.032 12.758  1.00 93.80 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 5.263   -27.629 11.840  1.00 92.41 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 2.211   -27.180 13.161  1.00 92.90 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 5.093   -25.818 13.143  1.00 93.38 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 6.169   -25.086 12.478  1.00 93.33 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 7.520   -25.813 12.588  1.00 93.33 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 8.210   -26.002 11.585  1.00 91.78 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 6.234   -23.672 13.064  1.00 92.77 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 7.878   -26.284 13.788  1.00 94.24 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 9.117   -27.054 13.997  1.00 94.23 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 9.056   -28.404 13.279  1.00 93.87 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 10.045  -28.822 12.682  1.00 92.67 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 9.421   -27.235 15.495  1.00 94.08 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 10.687  -28.071 15.719  1.00 89.45 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 9.656   -25.885 16.185  1.00 89.43 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 7.915   -29.075 13.291  1.00 93.45 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 7.705   -30.328 12.565  1.00 92.99 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 7.938   -30.166 11.060  1.00 92.68 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 8.655   -30.967 10.466  1.00 91.46 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 6.285   -30.833 12.851  1.00 92.53 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 5.854   -32.001 11.991  1.00 92.54 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 4.854   -31.841 11.015  1.00 87.98 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 6.454   -33.255 12.167  1.00 88.43 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 4.445   -32.935 10.237  1.00 87.63 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 6.049   -34.351 11.388  1.00 87.33 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 5.041   -34.192 10.427  1.00 89.83 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 7.405   -29.112 10.462  1.00 91.79 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 7.602   -28.818 9.038   1.00 90.81 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 9.070   -28.488 8.736   1.00 89.93 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 9.608   -28.965 7.739   1.00 88.34 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 6.630   -27.706 8.582   1.00 89.96 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 5.184   -28.260 8.582   1.00 87.56 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 6.994   -27.182 7.182   1.00 86.87 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 4.099   -27.197 8.406   1.00 80.61 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 9.748   -27.750 9.612   1.00 90.66 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 11.184  -27.510 9.471   1.00 90.03 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 11.984  -28.823 9.475   1.00 89.37 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 12.818  -29.052 8.602   1.00 87.63 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 11.644  -26.566 10.586  1.00 90.02 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 11.676  -29.724 10.405  1.00 90.81 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 12.325  -31.035 10.508  1.00 89.97 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 12.025  -31.942 9.302   1.00 88.75 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 12.927  -32.634 8.834   1.00 86.23 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 11.882  -31.721 11.807  1.00 90.08 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 12.475  -31.069 13.066  1.00 89.00 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 11.868  -31.611 14.365  1.00 89.89 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 10.947  -32.413 14.393  1.00 85.04 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 12.371  -31.182 15.501  1.00 83.54 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 10.804  -31.936 8.791   1.00 88.25 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 10.438  -32.671 7.571   1.00 86.47 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 11.246  -32.217 6.355   1.00 84.96 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 11.608  -33.037 5.518   1.00 81.52 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 8.948   -32.473 7.263   1.00 85.40 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 7.977   -33.363 8.050   1.00 82.77 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 6.556   -32.964 7.661   1.00 78.35 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 8.154   -34.842 7.722   1.00 78.09 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 11.536  -30.926 6.273   1.00 85.67 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 12.334  -30.337 5.199   1.00 83.38 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 13.844  -30.349 5.491   1.00 82.04 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 14.611  -29.770 4.727   1.00 78.02 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 11.792  -28.937 4.880   1.00 82.58 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 10.470  -29.021 4.145   1.00 80.87 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 10.427  -29.213 2.940   1.00 73.04 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 9.366   -28.910 4.839   1.00 72.61 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 14.260  -31.017 6.574   1.00 82.70 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 15.655  -31.110 7.004   1.00 81.31 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 16.325  -29.739 7.203   1.00 81.26 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 17.515  -29.570 6.946   1.00 76.79 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 16.407  -32.070 6.066   1.00 78.20 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 17.638  -32.669 6.705   1.00 71.17 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 17.697  -32.899 7.900   1.00 63.77 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 18.630  -33.010 5.912   1.00 62.97 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 15.547  -28.769 7.652   1.00 83.77 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 16.032  -27.422 7.962   1.00 83.19 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 16.364  -27.343 9.445   1.00 83.02 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 15.516  -27.585 10.302  1.00 80.63 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 15.014  -26.347 7.557   1.00 81.68 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 15.503  -24.944 7.909   1.00 74.48 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 14.758  -26.388 6.044   1.00 74.44 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 17.601  -26.964 9.749   1.00 83.51 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 18.016  -26.663 11.111  1.00 82.50 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 17.598  -25.232 11.461  1.00 83.06 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 18.008  -24.271 10.809  1.00 78.96 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 19.521  -26.912 11.257  1.00 79.01 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 19.963  -26.855 12.721  1.00 67.99 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 21.416  -27.308 12.937  1.00 61.99 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 21.769  -27.527 14.115  1.00 53.92 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 22.163  -27.452 11.943  1.00 54.10 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 16.765  -25.091 12.488  1.00 85.45 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 16.295  -23.788 12.938  1.00 86.38 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 17.368  -23.105 13.785  1.00 86.10 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 17.758  -23.611 14.837  1.00 83.67 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 14.980  -23.931 13.715  1.00 86.73 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 13.781  -24.395 12.874  1.00 87.30 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 12.588  -24.648 13.791  1.00 82.36 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 13.366  -23.354 11.836  1.00 82.71 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 17.794  -21.927 13.374  1.00 83.60 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 18.686  -21.091 14.167  1.00 82.55 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 17.928  -20.368 15.299  1.00 83.98 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 16.694  -20.334 15.342  1.00 81.47 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 19.489  -20.169 13.224  1.00 78.78 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 18.650  -19.091 12.562  1.00 74.47 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 17.793  -18.478 13.157  1.00 64.54 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 18.919  -18.791 11.309  1.00 68.29 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 18.683  -19.762 16.220  1.00 83.71 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 18.093  -19.072 17.365  1.00 84.12 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 17.178  -17.900 16.964  1.00 85.72 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 16.161  -17.661 17.610  1.00 83.77 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 19.232  -18.605 18.276  1.00 82.13 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 17.500  -17.202 15.885  1.00 83.68 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 16.660  -16.133 15.342  1.00 83.58 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 15.324  -16.646 14.807  1.00 85.87 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 14.279  -16.065 15.088  1.00 84.16 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 15.337  -17.778 14.108  1.00 85.72 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 14.112  -18.423 13.628  1.00 86.67 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 13.249  -18.940 14.787  1.00 88.30 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 12.040  -18.746 14.770  1.00 87.64 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 14.462  -19.570 12.674  1.00 85.48 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 15.001  -19.083 11.322  1.00 83.66 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 15.506  -20.247 10.469  1.00 82.16 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 16.312  -21.057 10.909  1.00 74.65 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 15.061  -20.366 9.242   1.00 72.92 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 13.856  -19.530 15.818  1.00 90.44 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 13.138  -19.975 17.024  1.00 91.34 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 12.454  -18.788 17.708  1.00 91.92 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 11.272  -18.854 18.030  1.00 91.05 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 14.090  -20.719 17.991  1.00 91.19 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 14.541  -22.058 17.365  1.00 88.29 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 13.416  -20.977 19.351  1.00 87.68 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 15.703  -22.729 18.103  1.00 80.33 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 13.175  -17.682 17.888  1.00 90.50 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 12.599  -16.466 18.454  1.00 90.39 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 11.466  -15.913 17.581  1.00 91.09 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 10.430  -15.509 18.102  1.00 90.39 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 13.709  -15.434 18.655  1.00 89.39 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 13.228  -14.181 19.352  1.00 85.72 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 12.741  -13.096 18.611  1.00 78.37 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 13.255  -14.100 20.755  1.00 77.91 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 12.297  -11.933 19.268  1.00 75.00 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 12.818  -12.940 21.414  1.00 73.72 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 12.340  -11.855 20.668  1.00 76.91 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 11.627  -15.952 16.270  1.00 89.52 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 10.588  -15.519 15.326  1.00 89.16 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 9.328   -16.379 15.440  1.00 89.70 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 8.230   -15.832 15.451  1.00 88.81 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 11.114  -15.517 13.887  1.00 88.48 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 12.243  -14.680 13.796  1.00 78.31 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 10.093  -14.983 12.891  1.00 78.23 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 9.464   -17.695 15.600  1.00 92.33 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 8.332   -18.596 15.862  1.00 92.15 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 7.604   -18.176 17.143  1.00 91.97 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 6.390   -17.998 17.121  1.00 90.73 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 8.792   -20.074 15.936  1.00 91.92 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 9.260   -20.580 14.554  1.00 89.45 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 7.670   -20.991 16.458  1.00 89.52 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 10.057  -21.888 14.613  1.00 87.02 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 8.336   -17.973 18.243  1.00 92.79 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 7.761   -17.604 19.539  1.00 92.36 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 7.003   -16.272 19.481  1.00 92.11 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 5.864   -16.181 19.935  1.00 90.63 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 8.874   -17.537 20.600  1.00 92.40 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 9.558   -18.877 20.927  1.00 90.85 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 10.736  -18.630 21.867  1.00 85.66 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 8.615   -19.860 21.593  1.00 85.55 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 7.618   -15.242 18.909  1.00 89.85 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 7.009   -13.910 18.787  1.00 88.40 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 5.803   -13.944 17.857  1.00 88.05 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 4.751   -13.417 18.207  1.00 86.67 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 8.043   -12.868 18.322  1.00 87.03 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 7.407   -11.504 18.027  1.00 80.17 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 9.091   -12.643 19.410  1.00 80.71 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 5.926   -14.585 16.712  1.00 90.12 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 4.849   -14.640 15.718  1.00 88.88 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 3.653   -15.435 16.234  1.00 88.37 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 2.526   -14.983 16.091  1.00 86.68 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 5.338   -15.208 14.380  1.00 88.28 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 6.481   -14.511 13.945  1.00 76.59 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 4.301   -15.054 13.274  1.00 76.11 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 3.878   -16.569 16.899  1.00 90.05 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 2.811   -17.353 17.514  1.00 89.06 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 2.082   -16.561 18.612  1.00 88.49 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 0.857   -16.544 18.650  1.00 86.03 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 3.406   -18.651 18.066  1.00 88.70 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 2.831   -15.849 19.459  1.00 89.58 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 2.259   -15.022 20.531  1.00 88.23 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 1.476   -13.830 19.974  1.00 87.18 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 0.355   -13.575 20.400  1.00 84.73 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 3.350   -14.533 21.498  1.00 88.14 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 4.137   -15.608 21.956  1.00 78.92 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 2.766   -13.871 22.740  1.00 79.22 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 2.030   -13.126 19.001  1.00 85.72 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 1.349   -12.003 18.363  1.00 83.32 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 0.108   -12.439 17.567  1.00 82.88 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? -0.903  -11.745 17.560  1.00 79.19 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 2.351   -11.277 17.469  1.00 81.27 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 0.160   -13.607 16.942  1.00 83.82 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? -0.951  -14.134 16.152  1.00 80.94 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? -2.180  -14.475 16.989  1.00 80.71 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? -3.276  -14.454 16.450  1.00 75.50 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? -0.523  -15.363 15.359  1.00 78.15 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 0.472   -15.023 14.420  1.00 68.36 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? -2.030  -14.724 18.289  1.00 80.59 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? -3.182  -14.925 19.174  1.00 77.46 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? -4.106  -13.703 19.201  1.00 77.16 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? -5.322  -13.850 19.192  1.00 72.20 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? -2.723  -15.298 20.585  1.00 74.44 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? -2.135  -14.214 21.264  1.00 65.83 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? -3.538  -12.501 19.132  1.00 76.92 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? -4.301  -11.244 19.068  1.00 73.91 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? -5.060  -11.107 17.744  1.00 72.58 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? -6.165  -10.571 17.714  1.00 65.22 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? -3.365  -10.034 19.268  1.00 70.79 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? -4.131  -8.715  19.322  1.00 64.74 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? -2.564  -10.142 20.571  1.00 66.16 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? -4.487  -11.593 16.659  1.00 67.61 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? -5.074  -11.509 15.322  1.00 64.27 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? -5.921  -12.711 14.895  1.00 65.25 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? -6.545  -12.678 13.839  1.00 59.36 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? -5.935  -13.779 15.692  1.00 63.84 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? -6.615  -15.023 15.331  1.00 61.07 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? -8.127  -15.015 15.604  1.00 61.94 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? -8.830  -15.940 15.193  1.00 56.33 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? -5.913  -16.179 16.046  1.00 54.52 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? -8.622  -13.994 16.290  1.00 60.83 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? -10.033 -13.861 16.611  1.00 58.90 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? -10.904 -13.868 15.350  1.00 60.78 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? -10.623 -13.165 14.384  1.00 55.05 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? -10.232 -12.570 17.400  1.00 51.58 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? -11.959 -14.675 15.380  1.00 56.01 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? -12.924 -14.749 14.280  1.00 53.95 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? -12.418 -15.408 12.991  1.00 56.20 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? -13.192 -15.568 12.049  1.00 51.36 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? -11.154 -15.816 12.934  1.00 56.22 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? -10.593 -16.427 11.727  1.00 55.72 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? -10.945 -17.917 11.681  1.00 58.16 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? -10.485 -18.686 12.526  1.00 53.70 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? -9.074  -16.207 11.634  1.00 49.89 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? -8.535  -16.778 10.329  1.00 45.42 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? -8.720  -14.717 11.663  1.00 46.28 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? -11.719 -18.368 10.688  1.00 54.99 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? -12.012 -19.785 10.535  1.00 53.61 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? -10.740 -20.559 10.165  1.00 56.17 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? -9.964  -20.123 9.316   1.00 52.44 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? -13.093 -19.862 9.452   1.00 47.40 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? -12.849 -18.613 8.610   1.00 46.64 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? -12.324 -17.597 9.617   1.00 49.29 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? -10.545 -21.719 10.799  1.00 62.13 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? -9.312  -22.504 10.686  1.00 61.51 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? -8.038  -21.672 10.951  1.00 65.17 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? -7.006  -21.841 10.306  1.00 60.11 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? -9.306  -23.272 9.365   1.00 54.89 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? -8.121  -20.778 11.942  1.00 67.25 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? -7.060  -19.838 12.293  1.00 66.75 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? -5.710  -20.488 12.585  1.00 70.72 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? -4.672  -19.922 12.253  1.00 65.83 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? -5.704  -21.711 13.128  1.00 71.51 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? -4.478  -22.475 13.343  1.00 72.71 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? -3.657  -22.670 12.071  1.00 77.23 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? -2.461  -22.392 12.055  1.00 74.41 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? -4.293  -23.074 10.991  1.00 77.93 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? -3.608  -23.321 9.711   1.00 79.37 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? -3.085  -22.029 9.090   1.00 81.97 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? -1.955  -21.984 8.608   1.00 80.62 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? -4.532  -24.051 8.730   1.00 76.46 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? -3.805  -24.366 7.421   1.00 68.77 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? -5.023  -25.365 9.342   1.00 68.90 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? -3.879  -20.962 9.144   1.00 79.70 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? -3.451  -19.642 8.682   1.00 80.91 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? -2.284  -19.096 9.501   1.00 83.21 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? -1.327  -18.580 8.939   1.00 82.17 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? -4.648  -18.686 8.710   1.00 78.91 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? -5.378  -18.678 7.361   1.00 73.50 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? -6.820  -18.250 7.551   1.00 68.07 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? -4.696  -17.722 6.387   1.00 68.12 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? -2.325  -19.276 10.817  1.00 81.77 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? -1.224  -18.865 11.690  1.00 82.30 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 0.044   -19.660 11.405  1.00 84.89 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 1.120   -19.077 11.346  1.00 84.27 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? -1.613  -18.980 13.161  1.00 80.21 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? -2.781  -18.237 13.415  1.00 71.65 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? -0.525  -18.412 14.063  1.00 69.91 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? -0.057  -20.960 11.152  1.00 85.13 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 1.098   -21.762 10.726  1.00 86.47 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 1.651   -21.233 9.398   1.00 87.59 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 2.861   -21.090 9.275   1.00 86.95 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 0.754   -23.261 10.647  1.00 86.43 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 0.413   -23.823 12.043  1.00 83.03 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 1.930   -24.070 10.075  1.00 82.09 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? -0.408  -25.109 11.975  1.00 77.82 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 0.803   -20.881 8.442   1.00 85.93 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 1.256   -20.279 7.190   1.00 85.31 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 2.005   -18.955 7.417   1.00 86.31 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 3.043   -18.727 6.801   1.00 85.26 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 0.059   -20.092 6.251   1.00 84.19 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 1.523   -18.122 8.346   1.00 85.64 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 2.190   -16.875 8.749   1.00 84.45 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 3.557   -17.164 9.388   1.00 85.37 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 4.543   -16.525 9.030   1.00 85.14 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 1.274   -16.060 9.694   1.00 83.17 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 0.028   -15.540 8.939   1.00 80.86 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 2.023   -14.876 10.325  1.00 80.21 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? -1.108  -15.085 9.861   1.00 76.63 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 3.638   -18.135 10.303  1.00 88.33 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 4.900   -18.519 10.955  1.00 88.46 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 5.902   -19.063 9.929   1.00 88.67 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 7.070   -18.683 9.958   1.00 87.44 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 4.649   -19.535 12.091  1.00 88.11 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 3.834   -18.905 13.245  1.00 85.23 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 5.978   -20.064 12.663  1.00 85.02 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 3.257   -19.935 14.224  1.00 81.72 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 5.455   -19.913 9.007   1.00 88.57 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 6.311   -20.468 7.957   1.00 87.52 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 6.856   -19.372 7.030   1.00 87.37 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 8.047   -19.372 6.735   1.00 85.54 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 5.535   -21.523 7.154   1.00 86.89 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 5.203   -22.817 7.915   1.00 86.56 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 4.340   -23.705 7.023   1.00 81.49 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 6.435   -23.606 8.330   1.00 81.74 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 6.018   -18.423 6.641   1.00 87.14 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 6.465   -17.273 5.845   1.00 85.42 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 7.471   -16.407 6.625   1.00 85.93 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 8.458   -15.955 6.061   1.00 83.46 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 5.240   -16.453 5.398   1.00 84.24 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 5.537   -15.438 4.274   1.00 75.62 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 5.702   -16.042 2.864   1.00 73.03 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 6.156   -15.326 1.946   1.00 64.66 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 5.325   -17.215 2.629   1.00 66.16 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 7.268   -16.239 7.940   1.00 86.74 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 8.161   -15.454 8.791   1.00 84.94 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 9.571   -16.050 8.932   1.00 85.26 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 10.542  -15.309 9.074   1.00 83.05 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 7.508   -15.292 10.170  1.00 84.16 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 9.696   -17.375 8.893   1.00 86.98 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 10.984  -18.088 8.993   1.00 85.46 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 11.524  -18.573 7.638   1.00 84.46 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 12.557  -19.239 7.594   1.00 79.88 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 10.928  -19.212 10.053  1.00 84.94 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 9.944   -20.330 9.654   1.00 80.38 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 10.611  -18.626 11.431  1.00 77.29 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 9.911   -21.518 10.626  1.00 76.41 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 10.843  -18.242 6.547   1.00 82.70 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 11.279  -18.572 5.191   1.00 80.57 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 11.101  -20.039 4.795   1.00 81.44 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 11.842  -20.540 3.952   1.00 77.27 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 10.147  -20.743 5.403   1.00 84.90 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 9.848   -22.132 5.049   1.00 84.48 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 8.691   -22.237 4.046   1.00 84.24 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 7.761   -21.431 4.069   1.00 81.17 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 9.583   -22.966 6.309   1.00 83.24 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 10.828  -23.243 7.167   1.00 80.96 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 10.422  -24.131 8.342   1.00 75.03 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 11.926  -23.981 6.401   1.00 74.90 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 8.706   -23.264 3.188   1.00 81.23 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 7.644   -23.460 2.212   1.00 79.85 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 6.338   -23.911 2.874   1.00 81.24 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 6.328   -24.715 3.803   1.00 78.33 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 8.192   -24.502 1.234   1.00 76.01 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 9.143   -25.329 2.095   1.00 73.36 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 9.726   -24.292 3.050   1.00 75.90 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 5.216   -23.452 2.335   1.00 81.85 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 3.874   -23.790 2.841   1.00 81.15 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 3.296   -25.087 2.268   1.00 81.42 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 2.222   -25.507 2.676   1.00 77.81 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 2.898   -22.634 2.584   1.00 79.03 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 2.916   -22.286 1.215   1.00 71.39 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 3.273   -21.380 3.372   1.00 71.03 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 3.989   -25.747 1.342   1.00 80.66 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 3.449   -26.920 0.636   1.00 77.83 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 3.208   -28.154 1.522   1.00 78.82 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 2.531   -29.086 1.092   1.00 74.83 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 4.355   -27.268 -0.551  1.00 75.03 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 5.721   -27.750 -0.157  1.00 71.37 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 6.876   -27.002 -0.150  1.00 61.97 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 6.064   -29.016 0.255   1.00 62.19 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 7.883   -27.788 0.257   1.00 57.74 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 7.432   -29.013 0.515   1.00 58.66 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 3.723   -28.157 2.757   1.00 81.20 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 3.497   -29.234 3.724   1.00 81.13 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 2.287   -28.986 4.646   1.00 82.49 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 1.877   -29.890 5.375   1.00 79.86 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 4.786   -29.489 4.513   1.00 79.06 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 5.910   -30.054 3.639   1.00 77.28 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 5.629   -30.885 2.745   1.00 70.22 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 7.075   -29.677 3.857   1.00 71.10 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 1.652   -27.810 4.582   1.00 82.69 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 0.430   -27.498 5.343   1.00 83.12 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? -0.699  -28.540 5.214   1.00 83.68 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? -1.396  -28.765 6.200   1.00 81.73 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? -0.121  -26.122 4.939   1.00 82.04 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 0.604   -24.923 5.565   1.00 78.88 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 0.062   -23.643 4.938   1.00 73.13 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 0.366   -24.854 7.074   1.00 73.67 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? -0.902  -29.210 4.075   1.00 82.90 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? -1.916  -30.260 3.966   1.00 80.93 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? -1.718  -31.417 4.938   1.00 81.93 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? -2.694  -32.038 5.344   1.00 79.41 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? -1.831  -30.763 2.527   1.00 78.41 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? -1.251  -29.584 1.781   1.00 74.62 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? -0.313  -28.950 2.781   1.00 77.56 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? -0.486  -31.711 5.340   1.00 82.98 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? -0.204  -32.747 6.333   1.00 83.01 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? -0.756  -32.357 7.710   1.00 84.04 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? -1.274  -33.210 8.423   1.00 82.76 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 1.311   -32.998 6.414   1.00 82.03 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 1.971   -33.471 5.104   1.00 79.88 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 3.478   -33.612 5.323   1.00 74.96 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 1.423   -34.819 4.641   1.00 74.78 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? -0.693  -31.075 8.052   1.00 85.77 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? -1.268  -30.542 9.290   1.00 86.04 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? -2.799  -30.525 9.202   1.00 85.92 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? -3.471  -31.071 10.076  1.00 83.99 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? -0.695  -29.144 9.598   1.00 85.82 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 0.852   -29.104 9.573   1.00 82.44 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? -1.220  -28.640 10.953  1.00 81.31 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 1.550   -30.095 10.510  1.00 75.22 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? -3.339  -30.005 8.111   1.00 83.92 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? -4.783  -29.997 7.835   1.00 82.11 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? -5.419  -31.391 7.894   1.00 82.59 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? -6.562  -31.531 8.314   1.00 79.58 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? -5.012  -29.394 6.437   1.00 79.99 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? -5.247  -27.877 6.449   1.00 73.22 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? -5.016  -27.293 5.057   1.00 66.97 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? -6.689  -27.570 6.865   1.00 66.97 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? -4.679  -32.421 7.502   1.00 83.30 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? -5.169  -33.793 7.512   1.00 81.81 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? -5.474  -34.331 8.919   1.00 82.57 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? -6.295  -35.238 9.066   1.00 79.77 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? -4.135  -34.667 6.796   1.00 80.18 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? -4.819  -33.808 9.943   1.00 84.93 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? -4.940  -34.271 11.337  1.00 84.87 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? -5.440  -33.190 12.302  1.00 84.29 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? -5.661  -33.481 13.476  1.00 80.24 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? -3.622  -34.887 11.841  1.00 83.94 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? -3.200  -36.085 10.983  1.00 77.62 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? -2.462  -33.884 11.880  1.00 78.11 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? -5.654  -31.987 11.822  1.00 84.26 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? -6.091  -30.821 12.597  1.00 83.50 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? -7.335  -31.112 13.451  1.00 84.52 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? -7.333  -30.885 14.664  1.00 81.18 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? -6.362  -29.679 11.603  1.00 79.78 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? -6.593  -28.337 12.290  1.00 73.17 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? -5.932  -28.105 13.317  1.00 64.12 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? -7.390  -27.546 11.747  1.00 64.47 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? -8.338  -31.760 12.863  1.00 81.72 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? -9.582  -32.135 13.550  1.00 79.60 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? -9.386  -33.011 14.803  1.00 80.24 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? -10.289 -33.099 15.639  1.00 78.26 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? -10.490 -32.853 12.548  1.00 77.34 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? -10.001 -34.212 12.132  1.00 75.10 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? -9.157  -34.466 11.109  1.00 68.17 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? -10.299 -35.512 12.743  1.00 73.71 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? -8.908  -35.834 11.038  1.00 66.71 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? -9.591  -36.509 12.021  1.00 69.86 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? -11.105 -35.924 13.822  1.00 67.71 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? -9.672  -37.881 12.365  1.00 68.41 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? -11.183 -37.291 14.165  1.00 64.92 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? -10.472 -38.251 13.443  1.00 64.54 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? -8.247  -33.684 14.947  1.00 85.14 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? -7.909  -34.488 16.130  1.00 85.32 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? -7.344  -33.579 17.220  1.00 86.02 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? -7.774  -33.648 18.371  1.00 84.19 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? -6.906  -35.619 15.775  1.00 84.32 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? -7.450  -36.531 14.648  1.00 79.60 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? -6.584  -36.455 17.030  1.00 77.93 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? -6.446  -37.579 14.149  1.00 71.94 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? -6.395  -32.738 16.860  1.00 88.22 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? -5.650  -31.886 17.797  1.00 89.22 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? -6.494  -30.699 18.272  1.00 89.44 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? -6.424  -30.330 19.442  1.00 87.27 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? -4.321  -31.424 17.159  1.00 88.54 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? -3.486  -30.596 18.138  1.00 81.71 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? -3.456  -32.623 16.739  1.00 81.30 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? -7.360  -30.175 17.426  1.00 87.61 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? -8.185  -28.993 17.705  1.00 86.52 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? -9.111  -29.148 18.929  1.00 87.62 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? -9.409  -28.184 19.637  1.00 85.12 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? -9.002  -28.683 16.441  1.00 83.40 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? -9.620  -27.289 16.454  1.00 75.44 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? -8.969  -26.363 16.979  1.00 66.90 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? -10.763 -27.174 15.958  1.00 66.81 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? -9.506  -30.370 19.254  1.00 88.23 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? -10.333 -30.642 20.440  1.00 87.99 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? -9.587  -30.327 21.736  1.00 89.45 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? -10.123 -29.640 22.604  1.00 87.36 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? -10.789 -32.098 20.431  1.00 85.45 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? -11.711 -32.397 19.246  1.00 79.66 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? -12.043 -33.888 19.208  1.00 75.95 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? -12.895 -34.211 18.052  1.00 72.73 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? -14.219 -34.191 18.015  1.00 68.01 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? -14.944 -33.962 19.073  1.00 59.24 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? -14.836 -34.398 16.895  1.00 63.20 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? -8.362  -30.826 21.870  1.00 91.35 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? -7.533  -30.555 23.053  1.00 92.09 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? -6.994  -29.124 23.057  1.00 92.35 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? -6.884  -28.527 24.124  1.00 90.54 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? -6.379  -31.560 23.190  1.00 91.57 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? -5.609  -31.642 22.013  1.00 83.34 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? -6.899  -32.976 23.463  1.00 82.27 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? -6.745  -28.565 21.895  1.00 91.05 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? -6.386  -27.150 21.718  1.00 91.05 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? -7.433  -26.230 22.339  1.00 91.33 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? -7.104  -25.396 23.180  1.00 89.86 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? -6.237  -26.825 20.223  1.00 90.07 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? -5.158  -27.548 19.681  1.00 79.39 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? -5.959  -25.355 19.939  1.00 78.29 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? -8.702  -26.431 22.006  1.00 90.39 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? -9.791  -25.583 22.505  1.00 90.08 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? -9.976  -25.707 24.018  1.00 90.66 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? -10.257 -24.720 24.686  1.00 89.49 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? -11.111 -25.896 21.790  1.00 88.89 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? -10.928 -25.948 20.398  1.00 78.26 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? -12.159 -24.817 22.042  1.00 75.98 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? -9.785  -26.900 24.595  1.00 92.64 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? -9.845  -27.092 26.054  1.00 93.29 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? -8.772  -26.261 26.760  1.00 93.42 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? -9.080  -25.600 27.746  1.00 92.46 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? -9.735  -28.579 26.434  1.00 93.42 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? -9.645  -28.795 27.954  1.00 88.76 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? -10.965 -29.359 25.956  1.00 88.88 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? -7.544  -26.264 26.264  1.00 93.59 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? -6.451  -25.481 26.869  1.00 93.93 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? -6.657  -23.975 26.677  1.00 93.43 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? -6.376  -23.212 27.598  1.00 91.88 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? -5.077  -25.942 26.345  1.00 93.90 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? -3.925  -25.106 26.917  1.00 89.16 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? -4.812  -27.398 26.753  1.00 88.74 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? -7.212  -23.542 25.556  1.00 92.48 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? -7.551  -22.130 25.340  1.00 91.72 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? -8.500  -21.613 26.438  1.00 91.81 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? -8.181  -20.654 27.130  1.00 89.99 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? -8.176  -21.938 23.943  1.00 90.77 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? -7.211  -22.115 22.776  1.00 89.83 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? -6.011  -22.200 22.899  1.00 82.65 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? -7.747  -22.147 21.570  1.00 82.18 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? -9.621  -22.299 26.652  1.00 92.33 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? -10.612 -21.873 27.657  1.00 92.19 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? -10.142 -22.089 29.098  1.00 92.27 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? -10.601 -21.394 29.999  1.00 90.57 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? -11.990 -22.524 27.440  1.00 91.22 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? -12.530 -22.225 26.038  1.00 82.95 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? -12.010 -24.038 27.654  1.00 82.99 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? -9.231  -23.023 29.340  1.00 93.58 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? -8.616  -23.211 30.657  1.00 93.86 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? -7.749  -22.008 31.039  1.00 93.96 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? -7.834  -21.527 32.170  1.00 93.09 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? -7.788  -24.508 30.666  1.00 93.31 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? -7.187  -24.790 32.050  1.00 89.91 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? -6.271  -26.015 32.101  1.00 89.58 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? -5.762  -26.306 33.206  1.00 81.81 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? -6.042  -26.672 31.061  1.00 82.77 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? -6.954  -21.499 30.114  1.00 93.05 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? -6.145  -20.301 30.322  1.00 93.05 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? -6.991  -19.090 30.716  1.00 93.27 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? -6.690  -18.413 31.701  1.00 91.27 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? -8.112  -18.882 30.037  1.00 92.75 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? -9.052  -17.797 30.346  1.00 91.70 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? -9.665  -17.948 31.744  1.00 92.30 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? -9.722  -16.999 32.529  1.00 90.34 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? -10.190 -17.785 29.310  1.00 89.76 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? -9.717  -17.604 27.871  1.00 86.73 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? -8.620  -17.048 27.675  1.00 78.65 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? -10.481 -18.021 26.971  1.00 79.05 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? -10.102 -19.165 32.080  1.00 93.37 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? -10.751 -19.458 33.349  1.00 93.73 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? -9.806  -19.271 34.544  1.00 93.95 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? -10.172 -18.648 35.546  1.00 92.47 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? -11.297 -20.886 33.282  1.00 93.25 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? -8.582  -19.769 34.445  1.00 94.09 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? -7.567  -19.587 35.481  1.00 94.34 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? -7.140  -18.117 35.600  1.00 94.25 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? -6.962  -17.629 36.716  1.00 92.80 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? -6.372  -20.513 35.204  1.00 94.29 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? -6.666  -22.011 35.452  1.00 93.03 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? -5.480  -22.853 34.995  1.00 86.93 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? -6.898  -22.323 36.929  1.00 86.36 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? -7.060  -17.392 34.498  1.00 93.17 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? -6.824  -15.951 34.489  1.00 92.91 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? -7.895  -15.177 35.255  1.00 93.25 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? -7.573  -14.388 36.147  1.00 91.86 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? -9.165  -15.473 35.008  1.00 92.44 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? -10.277 -14.886 35.753  1.00 92.32 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? -10.197 -15.202 37.258  1.00 92.49 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? -10.410 -14.323 38.095  1.00 90.94 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? -11.592 -15.388 35.138  1.00 91.57 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? -9.827  -16.429 37.617  1.00 93.39 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? -9.625  -16.831 39.008  1.00 93.60 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? -8.482  -16.085 39.701  1.00 93.99 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? -8.620  -15.664 40.853  1.00 92.34 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? -7.367  -15.870 39.012  1.00 93.64 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? -6.223  -15.095 39.521  1.00 93.57 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? -6.620  -13.632 39.747  1.00 93.29 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? -6.386  -13.091 40.831  1.00 91.77 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? -5.009  -15.217 38.568  1.00 93.29 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? -4.432  -16.652 38.611  1.00 89.90 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? -3.898  -14.209 38.939  1.00 90.07 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? -3.472  -16.970 37.460  1.00 85.25 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? -7.257  -13.003 38.771  1.00 92.19 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? -7.695  -11.609 38.868  1.00 91.18 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? -8.722  -11.408 39.986  1.00 91.18 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? -8.621  -10.445 40.745  1.00 89.50 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? -8.271  -11.162 37.519  1.00 89.70 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? -7.218  -11.021 36.405  1.00 85.38 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? -7.942  -10.770 35.092  1.00 78.00 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? -6.255  -9.864  36.647  1.00 77.13 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? -9.654  -12.335 40.154  1.00 92.35 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? -10.609 -12.317 41.260  1.00 91.87 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? -9.905  -12.362 42.617  1.00 91.89 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? -10.230 -11.591 43.521  1.00 90.46 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? -11.569 -13.500 41.110  1.00 91.51 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? -12.590 -13.553 42.212  1.00 90.77 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? -13.641 -12.680 42.380  1.00 79.86 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? -12.640 -14.453 43.245  1.00 81.08 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? -14.319 -13.054 43.474  1.00 82.25 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? -13.740 -14.125 44.028  1.00 84.08 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? -8.898  -13.225 42.770  1.00 92.54 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? -8.133  -13.321 44.008  1.00 92.38 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? -7.328  -12.048 44.300  1.00 92.33 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? -7.286  -11.592 45.447  1.00 90.53 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? -7.210  -14.537 43.943  1.00 92.21 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? -6.552  -14.812 45.265  1.00 90.33 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? -7.162  -15.401 46.352  1.00 78.06 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? -5.270  -14.513 45.644  1.00 79.31 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? -6.266  -15.466 47.348  1.00 81.34 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? -5.105  -14.935 46.959  1.00 83.05 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? -6.715  -11.459 43.279  1.00 90.69 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? -5.976  -10.202 43.414  1.00 89.90 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? -6.903  -9.046  43.807  1.00 89.40 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? -6.578  -8.300  44.730  1.00 86.56 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? -5.228  -9.898  42.104  1.00 89.38 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? -4.047  -10.847 41.799  1.00 86.75 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? -3.473  -10.513 40.430  1.00 81.30 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? -2.921  -10.737 42.827  1.00 80.83 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? -8.068  -8.945  43.199  1.00 88.06 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? -9.068  -7.935  43.536  1.00 86.10 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? -9.564  -8.080  44.982  1.00 85.76 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? -9.577  -7.108  45.733  1.00 82.72 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? -10.223 -8.026  42.530  1.00 83.67 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? -11.232 -6.912  42.750  1.00 79.69 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? -10.890 -5.768  42.973  1.00 70.51 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? -12.508 -7.224  42.700  1.00 71.31 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? -9.881  -9.292  45.435  1.00 87.25 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? -10.263 -9.528  46.836  1.00 86.47 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? -9.156  -9.135  47.822  1.00 86.12 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? -9.442  -8.674  48.927  1.00 81.48 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? -10.610 -11.004 47.053  1.00 84.48 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? -11.990 -11.380 46.499  1.00 78.59 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? -12.452 -12.761 46.975  1.00 73.74 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? -11.718 -13.545 47.565  1.00 65.18 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? -13.704 -13.099 46.759  1.00 62.97 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? -7.905  -9.326  47.453  1.00 86.23 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? -6.761  -8.950  48.288  1.00 85.81 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? -6.562  -7.436  48.335  1.00 85.37 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? -6.209  -6.914  49.391  1.00 80.64 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? -5.519  -9.686  47.769  1.00 83.86 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? -4.315  -9.562  48.715  1.00 76.47 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? -3.140  -10.339 48.126  1.00 73.42 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? -1.909  -10.285 49.039  1.00 64.83 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? -0.780  -11.039 48.447  1.00 58.18 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? -6.794  -6.740  47.238  1.00 82.35 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? -6.732  -5.286  47.164  1.00 80.53 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? -7.863  -4.638  47.976  1.00 80.50 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? -7.597  -3.818  48.855  1.00 76.16 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? -6.771  -4.876  45.691  1.00 77.34 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? -9.098  -5.076  47.798  1.00 81.61 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? -10.244 -4.567  48.567  1.00 79.86 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? -10.084 -4.781  50.071  1.00 79.63 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? -10.377 -3.881  50.853  1.00 74.22 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? -11.584 -5.180  48.124  1.00 76.24 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? -11.434 -6.462  47.566  1.00 67.39 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? -12.281 -4.328  47.073  1.00 65.06 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? -9.547  -5.913  50.508  1.00 80.88 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? -9.246  -6.153  51.932  1.00 80.08 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? -8.170  -5.226  52.498  1.00 79.53 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? -8.137  -5.023  53.706  1.00 74.06 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? -8.823  -7.609  52.150  1.00 77.50 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? -10.029 -8.552  52.166  1.00 70.61 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? -9.568  -9.993  52.400  1.00 66.48 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? -10.794 -10.915 52.400  1.00 59.52 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? -10.433 -12.324 52.667  1.00 52.78 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? -7.294  -4.691  51.682  1.00 76.43 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? -6.279  -3.707  52.085  1.00 74.61 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? -6.787  -2.261  52.036  1.00 73.88 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? -6.011  -1.349  52.302  1.00 67.31 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? -5.017  -3.877  51.241  1.00 70.90 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? -4.209  -5.115  51.648  1.00 65.24 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? -2.911  -5.107  50.846  1.00 60.84 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? -1.934  -6.168  51.345  1.00 53.93 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? -0.593  -5.914  50.776  1.00 47.76 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? -8.043  -2.044  51.721  1.00 66.10 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? -8.638  -0.711  51.584  1.00 63.95 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? -8.344  -0.015  50.258  1.00 64.45 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? -8.847  1.082   50.027  1.00 58.47 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? -7.572  -0.633  49.378  1.00 56.75 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? -7.366  -0.134  48.024  1.00 55.46 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? -8.603  -0.479  47.180  1.00 55.85 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? -8.756  -1.598  46.697  1.00 51.68 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? -6.065  -0.698  47.425  1.00 51.18 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? -4.799  -0.165  48.126  1.00 47.48 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? -3.481  -0.741  47.579  1.00 43.11 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? -2.410  -0.281  48.038  1.00 40.31 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? -3.515  -1.675  46.747  1.00 42.03 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? -9.502  0.492   47.015  1.00 53.11 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? -10.627 0.365   46.090  1.00 53.45 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? -10.109 0.472   44.649  1.00 55.17 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? -10.154 1.534   44.041  1.00 50.89 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? -11.702 1.425   46.388  1.00 48.36 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? -12.545 1.115   47.630  1.00 44.12 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? -13.675 2.134   47.855  1.00 40.18 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? -13.703 3.214   47.305  1.00 37.91 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? -14.647 1.817   48.684  1.00 35.81 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? -9.600  -0.621  44.104  1.00 51.11 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? -9.135  -0.636  42.707  1.00 51.06 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? -10.297 -0.613  41.702  1.00 51.51 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? -10.235 0.097   40.702  1.00 48.50 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? -8.232  -1.854  42.440  1.00 46.82 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? -6.828  -1.710  43.039  1.00 43.08 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? -5.846  -2.801  42.577  1.00 39.88 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? -4.620  -2.587  42.722  1.00 37.27 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? -6.292  -3.859  42.072  1.00 37.63 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? -11.348 -1.372  41.968  1.00 52.78 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? -12.554 -1.362  41.145  1.00 52.27 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? -13.541 -0.334  41.699  1.00 52.81 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? -14.405 -0.661  42.515  1.00 49.61 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? -13.155 -2.776  41.052  1.00 48.26 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? -12.423 -3.686  40.052  1.00 44.66 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? -12.811 -5.137  40.300  1.00 42.50 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? -12.798 -3.357  38.607  1.00 43.42 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? -13.426 0.913   41.237  1.00 46.46 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? -14.565 1.816   41.259  1.00 47.08 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? -15.740 1.182   40.492  1.00 47.89 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? -15.552 0.212   39.754  1.00 45.17 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? -14.142 3.165   40.661  1.00 43.48 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? -16.955 1.729   40.666  1.00 42.85 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? -18.088 1.321   39.830  1.00 42.07 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? -17.719 1.530   38.361  1.00 41.95 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? -17.828 2.622   37.808  1.00 39.70 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? -19.364 2.108   40.165  1.00 38.83 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? -20.094 1.599   41.409  1.00 35.36 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? -21.461 2.277   41.606  1.00 32.77 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? -22.327 1.655   42.259  1.00 29.98 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? -21.648 3.406   41.102  1.00 30.98 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? -17.260 0.463   37.760  1.00 43.30 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? -17.118 0.419   36.324  1.00 43.50 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? -18.542 0.464   35.797  1.00 43.62 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? -19.235 -0.547  35.763  1.00 41.63 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? -16.356 -0.834  35.851  1.00 40.55 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? -16.131 -0.778  34.342  1.00 37.35 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? -14.980 -0.947  36.522  1.00 37.72 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? -18.991 1.674   35.418  1.00 38.71 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? -20.025 1.731   34.403  1.00 37.93 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? -19.436 0.994   33.213  1.00 38.19 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? -18.566 1.517   32.527  1.00 36.20 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? -20.410 3.172   34.043  1.00 34.70 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? -21.421 3.761   35.032  1.00 31.10 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? -21.882 5.134   34.544  1.00 28.83 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? -22.982 5.690   35.454  1.00 24.71 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? -23.474 6.992   34.970  1.00 22.30 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? -19.866 -0.241  33.069  1.00 38.99 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? -19.617 -1.012  31.867  1.00 39.06 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? -20.323 -0.227  30.771  1.00 39.12 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? -21.517 -0.403  30.563  1.00 37.33 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? -20.152 -2.455  32.001  1.00 36.54 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? -19.803 -3.301  30.782  1.00 33.29 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? -19.579 -3.169  33.235  1.00 33.69 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? -19.615 0.736   30.176  1.00 36.25 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? -20.057 1.226   28.886  1.00 35.77 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? -20.232 -0.007  28.028  1.00 35.36 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? -19.401 -0.920  28.071  1.00 33.85 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? -19.071 2.216   28.262  1.00 33.25 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? -19.178 3.599   28.915  1.00 30.23 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? -18.410 4.696   28.166  1.00 28.16 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? -18.714 5.879   28.438  1.00 26.14 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? -17.539 4.359   27.332  1.00 26.96 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? -21.383 -0.078  27.385  1.00 32.15 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? -21.823 -1.288  26.733  1.00 31.93 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? -20.720 -1.743  25.779  1.00 32.31 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? -20.512 -1.129  24.740  1.00 30.33 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? -23.150 -1.008  26.017  1.00 29.15 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? -20.012 -2.805  26.179  1.00 36.25 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? -19.221 -3.590  25.247  1.00 36.15 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? -20.160 -3.808  24.066  1.00 35.73 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? -21.309 -4.191  24.309  1.00 34.02 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? -18.783 -4.930  25.880  1.00 33.86 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? -17.920 -4.701  27.145  1.00 31.28 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? -18.027 -5.790  24.858  1.00 31.59 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? -17.656 -5.972  27.960  1.00 29.71 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? -19.752 -3.487  22.842  1.00 34.02 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? -20.617 -3.628  21.681  1.00 34.12 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? -21.280 -5.001  21.762  1.00 34.40 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? -20.602 -6.003  21.968  1.00 32.69 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? -19.722 -3.443  20.453  1.00 31.56 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? -18.307 -3.638  20.993  1.00 30.84 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? -18.402 -3.173  22.434  1.00 32.23 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? -22.602 -5.004  21.727  1.00 30.95 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? -23.405 -6.141  22.157  1.00 30.40 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? -22.878 -7.426  21.517  1.00 30.75 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? -22.774 -7.489  20.298  1.00 28.87 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? -24.873 -5.902  21.756  1.00 27.47 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? -25.785 -5.474  22.891  1.00 24.40 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? -25.707 -5.957  24.006  1.00 23.23 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? -26.739 -4.613  22.623  1.00 23.04 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? -22.672 -8.470  22.328  1.00 34.86 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? -22.235 -9.797  21.869  1.00 35.51 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? -23.129 -10.415 20.778  1.00 35.48 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? -22.756 -11.416 20.176  1.00 33.33 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? -22.170 -10.754 23.066  1.00 32.92 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? -21.035 -10.166 24.350  1.00 29.81 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? -24.273 -9.813  20.499  1.00 31.18 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? -25.083 -10.138 19.322  1.00 31.38 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? -24.282 -10.061 18.030  1.00 31.31 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? -24.499 -10.891 17.161  1.00 29.49 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? -26.273 -9.184  19.213  1.00 29.10 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? -27.379 -9.507  20.215  1.00 26.40 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? -28.599 -8.660  19.879  1.00 24.66 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? -29.784 -9.050  20.759  1.00 21.84 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? -30.994 -8.325  20.341  1.00 20.39 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? -23.376 -9.102  17.903  1.00 32.43 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? -22.577 -8.969  16.687  1.00 32.87 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? -21.658 -10.169 16.478  1.00 32.74 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? -21.587 -10.680 15.370  1.00 31.03 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? -21.777 -7.664  16.688  1.00 30.82 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? -20.898 -7.592  17.790  1.00 28.86 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? -21.030 -10.700 17.526  1.00 33.27 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? -20.175 -11.894 17.409  1.00 33.45 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? -20.950 -13.136 16.958  1.00 33.12 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? -20.430 -13.951 16.201  1.00 31.74 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? -19.495 -12.223 18.743  1.00 31.42 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? -18.338 -11.296 19.110  1.00 28.70 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? -17.547 -11.815 20.318  1.00 27.25 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? -16.396 -11.374 20.497  1.00 25.65 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? -18.088 -12.660 21.082  1.00 27.05 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? -22.187 -13.299 17.412  1.00 33.11 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? -23.005 -14.429 16.968  1.00 33.38 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? -23.455 -14.275 15.507  1.00 33.06 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? -23.527 -15.267 14.784  1.00 31.87 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? -24.205 -14.621 17.902  1.00 31.58 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? -23.858 -15.366 19.200  1.00 28.72 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? -25.111 -15.762 20.007  1.00 27.17 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? -25.110 -16.849 20.629  1.00 25.19 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? -26.140 -15.042 19.962  1.00 26.54 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? -23.735 -13.058 15.066  1.00 30.14 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? -24.122 -12.793 13.674  1.00 29.62 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? -22.925 -12.825 12.711  1.00 29.19 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? -23.086 -13.213 11.557  1.00 28.04 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? -24.878 -11.456 13.568  1.00 27.65 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? -26.320 -11.561 14.102  1.00 24.83 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? -27.160 -10.283 13.949  1.00 23.49 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? -28.389 -10.375 14.204  1.00 21.99 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? -26.613 -9.215  13.599  1.00 23.73 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? -21.731 -12.472 13.183  1.00 30.37 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? -20.529 -12.452 12.333  1.00 30.07 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? -19.932 -13.831 12.087  1.00 29.60 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? -19.170 -13.994 11.134  1.00 28.39 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? -19.434 -11.526 12.873  1.00 28.50 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? -19.151 -11.821 14.211  1.00 26.65 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? -19.818 -10.052 12.772  1.00 26.49 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? -20.306 -14.846 12.868  1.00 31.16 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? -19.950 -16.216 12.502  1.00 30.69 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? -20.698 -16.588 11.218  1.00 30.06 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? -21.909 -16.818 11.258  1.00 29.20 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? -20.255 -17.193 13.634  1.00 29.41 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? -19.838 -18.497 13.254  1.00 27.63 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? -20.017 -16.675 10.077  1.00 31.39 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? -20.697 -16.719 8.778   1.00 30.86 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? -21.563 -17.970 8.588   1.00 30.83 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? -22.464 -17.995 7.757   1.00 29.37 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? -19.566 -16.636 7.744   1.00 29.21 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? -18.338 -17.157 8.489   1.00 28.82 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? -18.574 -16.676 9.910   1.00 30.52 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? -21.286 -19.010 9.363   1.00 30.90 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? -21.992 -20.292 9.327   1.00 30.55 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? -23.150 -20.392 10.329  1.00 30.16 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? -24.036 -21.225 10.144  1.00 28.71 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? -20.970 -21.415 9.563   1.00 28.91 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? -20.022 -21.660 8.373   1.00 26.26 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? -18.839 -22.501 8.817   1.00 24.64 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? -20.740 -22.404 7.240   1.00 25.78 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? -23.144 -19.609 11.388  1.00 29.71 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? -24.198 -19.656 12.406  1.00 30.12 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? -25.229 -18.576 12.108  1.00 29.81 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? -25.167 -17.464 12.613  1.00 28.43 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? -23.650 -19.581 13.842  1.00 28.82 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? -24.777 -19.802 14.857  1.00 26.07 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? -22.598 -20.672 14.091  1.00 27.20 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? -26.211 -18.940 11.304  1.00 31.75 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? -27.438 -18.155 11.231  1.00 32.06 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? -28.126 -18.176 12.590  1.00 31.44 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? -28.803 -19.153 12.933  1.00 29.50 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? -28.408 -18.700 10.169  1.00 30.31 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? -28.409 -20.114 10.143  1.00 28.68 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? -28.022 -18.242 8.774   1.00 29.16 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? -27.989 -17.104 13.345  1.00 31.51 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? -28.946 -16.850 14.403  1.00 32.27 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? -30.312 -16.652 13.762  1.00 31.39 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? -30.579 -15.664 13.087  1.00 29.52 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? -28.523 -15.672 15.287  1.00 30.22 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? -27.752 -16.189 16.462  1.00 28.08 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? -28.317 -16.675 17.631  1.00 27.17 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? -26.423 -16.478 16.485  1.00 26.61 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? -27.336 -17.246 18.342  1.00 25.86 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? -26.182 -17.158 17.681  1.00 26.02 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? -31.194 -17.629 13.978  1.00 30.27 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? -32.613 -17.345 13.894  1.00 30.95 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? -32.904 -16.367 15.031  1.00 30.28 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? -33.088 -16.791 16.166  1.00 28.94 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? -33.450 -18.623 14.028  1.00 28.95 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? -33.416 -19.484 12.764  1.00 27.58 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? -34.350 -20.695 12.839  1.00 26.09 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? -34.850 -21.098 13.870  1.00 25.50 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? -34.616 -21.329 11.717  1.00 25.58 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? -32.898 -15.079 14.734  1.00 30.86 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? -33.495 -14.120 15.644  1.00 32.00 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? -34.933 -14.593 15.873  1.00 30.98 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? -35.709 -14.626 14.914  1.00 29.07 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? -33.427 -12.693 15.061  1.00 29.77 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? -32.203 -11.917 15.534  1.00 26.91 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? -31.765 -12.055 16.665  1.00 26.50 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? -31.647 -11.061 14.703  1.00 27.03 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? -35.292 -15.055 17.080  1.00 28.33 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? -36.678 -15.351 17.356  1.00 28.59 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? -37.447 -14.055 17.105  1.00 28.80 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? -37.032 -12.989 17.563  1.00 26.70 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? -36.725 -15.818 18.812  1.00 25.82 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? -35.495 -15.168 19.444  1.00 25.06 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? -34.494 -15.083 18.291  1.00 27.79 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? -38.530 -14.160 16.352  1.00 28.20 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? -39.429 -13.029 16.190  1.00 28.21 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? -39.846 -12.592 17.597  1.00 28.42 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? -40.562 -13.320 18.284  1.00 27.03 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? -40.619 -13.447 15.325  1.00 25.86 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? -39.288 -11.476 18.056  1.00 28.25 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? -39.654 -10.929 19.354  1.00 28.15 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? -41.165 -10.748 19.365  1.00 28.21 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? -41.727 -10.389 18.330  1.00 26.79 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? -41.828 -11.043 20.480  1.00 27.87 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? -43.267 -10.882 20.550  1.00 28.46 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? -43.588 -9.445  20.146  1.00 28.99 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? -43.033 -8.503  20.710  1.00 27.20 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? -43.659 -11.204 21.994  1.00 25.80 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? -42.375 -10.949 22.781  1.00 25.52 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? -41.269 -11.314 21.788  1.00 29.44 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? -44.432 -9.316  19.138  1.00 28.13 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? -44.958 -8.016  18.741  1.00 28.15 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? -45.654 -7.479  19.982  1.00 27.94 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? -46.702 -7.996  20.361  1.00 26.62 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? -45.926 -8.134  17.552  1.00 25.99 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? -46.483 -6.773  17.141  1.00 23.31 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? -45.223 -8.751  16.331  1.00 25.47 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? -45.011 -6.535  20.655  1.00 26.71 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? -45.643 -5.866  21.773  1.00 27.98 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? -46.898 -5.210  21.199  1.00 27.94 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? -46.800 -4.266  20.419  1.00 26.67 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? -44.666 -4.867  22.398  1.00 25.89 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? -48.049 -5.795  21.506  1.00 27.75 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? -49.332 -5.231  21.130  1.00 28.49 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? -49.375 -3.833  21.718  1.00 27.74 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? -49.374 -3.691  22.942  1.00 26.30 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? -50.475 -6.091  21.675  1.00 26.31 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? -50.302 -6.326  23.060  1.00 24.78 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? -49.338 -2.833  20.857  1.00 26.61 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? -49.524 -1.463  21.298  1.00 27.63 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? -50.834 -1.440  22.095  1.00 27.23 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? -51.844 -1.913  21.575  1.00 26.09 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? -49.571 -0.540  20.082  1.00 25.67 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? -50.811 -1.001  23.355  1.00 25.33 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? -52.029 -0.957  24.139  1.00 26.99 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? -53.015 -0.071  23.381  1.00 27.67 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? -52.692 1.074   23.059  1.00 25.89 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? -51.627 -0.396  25.505  1.00 24.42 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? -50.348 0.384   25.215  1.00 24.04 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? -49.710 -0.381  24.053  1.00 28.21 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? -54.167 -0.642  23.060  1.00 26.16 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? -55.274 0.154   22.552  1.00 27.21 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? -55.567 1.217   23.608  1.00 26.36 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? -56.025 0.920   24.711  1.00 25.72 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? -56.510 -0.706  22.262  1.00 26.09 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? -56.385 -1.526  20.967  1.00 24.83 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? -57.639 -2.353  20.637  1.00 24.50 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? -57.808 -2.687  19.439  1.00 22.79 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? -58.407 -2.683  21.567  1.00 26.75 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? -55.230 2.448   23.291  1.00 25.70 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? -55.704 3.594   24.043  1.00 28.15 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? -57.218 3.634   23.835  1.00 27.28 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? -57.702 4.255   22.895  1.00 26.38 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? -55.002 4.880   23.563  1.00 26.94 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? -53.650 5.142   24.245  1.00 24.66 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? -52.831 6.142   23.443  1.00 24.40 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? -53.848 5.714   25.657  1.00 28.16 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? -57.940 2.908   24.688  1.00 26.67 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? -59.378 3.079   24.796  1.00 27.92 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? -59.631 4.557   25.077  1.00 26.88 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? -59.391 5.057   26.177  1.00 26.30 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? -59.982 2.223   25.914  1.00 26.85 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? -60.166 0.742   25.562  1.00 25.24 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? -60.956 -0.016  26.650  1.00 24.39 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? -61.526 -1.076  26.326  1.00 22.36 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? -61.004 0.464   27.815  1.00 26.54 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? -60.094 5.247   24.058  1.00 26.51 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? -60.652 6.575   24.215  1.00 27.75 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? -61.924 6.423   25.041  1.00 26.87 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? -63.010 6.237   24.496  1.00 25.61 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? -60.927 7.213   22.846  1.00 26.35 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? -61.790 6.414   22.070  1.00 24.51 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? -61.767 6.436   26.365  1.00 27.22 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? -62.929 6.593   27.230  1.00 29.84 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? -63.542 7.945   26.892  1.00 28.14 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? -63.058 8.982   27.337  1.00 26.57 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? -62.562 6.489   28.713  1.00 28.69 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? -62.429 5.026   29.151  1.00 27.19 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? -62.238 4.926   30.665  1.00 26.22 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? -62.239 3.451   31.075  1.00 23.29 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? -62.046 3.274   32.521  1.00 22.57 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? -64.616 7.903   26.102  1.00 27.65 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? -65.589 8.980   26.078  1.00 28.37 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? -66.131 9.116   27.503  1.00 27.03 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? -67.028 8.388   27.923  1.00 26.41 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? -66.719 8.684   25.084  1.00 27.82 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? -66.302 8.826   23.618  1.00 25.96 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? -67.487 8.655   22.647  1.00 24.88 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? -67.408 9.221   21.532  1.00 23.83 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? -68.472 7.970   23.014  1.00 27.64 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? -65.521 9.990   28.290  1.00 27.91 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? -66.141 10.414  29.534  1.00 27.76 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? -67.398 11.188  29.158  1.00 26.31 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? -67.303 12.319  28.676  1.00 25.27 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? -65.176 11.253  30.376  1.00 26.51 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? -64.667 12.340  29.649  1.00 24.69 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? -68.568 10.560  29.366  1.00 25.76 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? -69.900 11.133  29.085  1.00 26.53 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? -70.292 12.212  30.116  1.00 26.04 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? -71.450 12.611  30.180  1.00 24.57 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? -70.958 10.009  28.985  1.00 24.78 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? -72.323 10.481  28.483  1.00 22.39 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? -70.519 8.889   28.028  1.00 25.37 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? -69.336 12.660  30.951  1.00 21.34 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? -69.607 13.798  31.828  1.00 21.51 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? -69.501 15.108  31.057  1.00 19.95 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? -68.510 15.279  30.317  1.00 17.33 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? -68.699 13.789  33.067  1.00 20.19 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? -69.214 12.924  34.215  1.00 19.03 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? -68.169 12.868  35.320  1.00 19.25 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? -70.504 13.489  34.825  1.00 21.42 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? -70.457 15.914  31.254  1.00 18.83 532 C 1 
ATOM   11749 N N    . CYS D 4  1   ? 30.898  -27.394 -22.333 1.00 66.56 1   D 1 
ATOM   11750 C CA   . CYS D 4  1   ? 30.124  -27.020 -21.150 1.00 69.60 1   D 1 
ATOM   11751 C C    . CYS D 4  1   ? 30.237  -28.111 -20.090 1.00 69.79 1   D 1 
ATOM   11752 O O    . CYS D 4  1   ? 29.993  -29.275 -20.398 1.00 64.28 1   D 1 
ATOM   11753 C CB   . CYS D 4  1   ? 28.661  -26.799 -21.524 1.00 67.13 1   D 1 
ATOM   11754 S SG   . CYS D 4  1   ? 28.381  -25.464 -22.718 1.00 63.86 1   D 1 
ATOM   11755 N N    . THR D 4  2   ? 30.586  -27.725 -18.860 1.00 74.80 2   D 1 
ATOM   11756 C CA   . THR D 4  2   ? 30.765  -28.654 -17.731 1.00 74.96 2   D 1 
ATOM   11757 C C    . THR D 4  2   ? 29.526  -28.772 -16.843 1.00 76.42 2   D 1 
ATOM   11758 O O    . THR D 4  2   ? 29.616  -29.263 -15.729 1.00 69.94 2   D 1 
ATOM   11759 C CB   . THR D 4  2   ? 31.982  -28.234 -16.899 1.00 69.53 2   D 1 
ATOM   11760 O OG1  . THR D 4  2   ? 31.893  -26.857 -16.616 1.00 61.67 2   D 1 
ATOM   11761 C CG2  . THR D 4  2   ? 33.289  -28.459 -17.663 1.00 57.78 2   D 1 
ATOM   11762 N N    . CYS D 4  3   ? 28.376  -28.328 -17.321 1.00 76.03 3   D 1 
ATOM   11763 C CA   . CYS D 4  3   ? 27.141  -28.273 -16.536 1.00 76.02 3   D 1 
ATOM   11764 C C    . CYS D 4  3   ? 26.390  -29.612 -16.529 1.00 75.72 3   D 1 
ATOM   11765 O O    . CYS D 4  3   ? 25.191  -29.674 -16.815 1.00 71.51 3   D 1 
ATOM   11766 C CB   . CYS D 4  3   ? 26.283  -27.106 -17.032 1.00 74.42 3   D 1 
ATOM   11767 S SG   . CYS D 4  3   ? 27.208  -25.549 -17.046 1.00 71.60 3   D 1 
ATOM   11768 N N    . VAL D 4  4   ? 27.115  -30.674 -16.257 1.00 75.84 4   D 1 
ATOM   11769 C CA   . VAL D 4  4   ? 26.545  -32.008 -16.077 1.00 74.34 4   D 1 
ATOM   11770 C C    . VAL D 4  4   ? 26.262  -32.183 -14.594 1.00 73.81 4   D 1 
ATOM   11771 O O    . VAL D 4  4   ? 27.181  -32.181 -13.780 1.00 70.36 4   D 1 
ATOM   11772 C CB   . VAL D 4  4   ? 27.474  -33.103 -16.619 1.00 71.89 4   D 1 
ATOM   11773 C CG1  . VAL D 4  4   ? 26.815  -34.473 -16.503 1.00 64.02 4   D 1 
ATOM   11774 C CG2  . VAL D 4  4   ? 27.807  -32.871 -18.098 1.00 63.39 4   D 1 
ATOM   11775 N N    . GLU D 4  5   ? 24.990  -32.312 -14.258 1.00 71.18 5   D 1 
ATOM   11776 C CA   . GLU D 4  5   ? 24.546  -32.592 -12.894 1.00 70.14 5   D 1 
ATOM   11777 C C    . GLU D 4  5   ? 24.387  -34.104 -12.700 1.00 70.34 5   D 1 
ATOM   11778 O O    . GLU D 4  5   ? 24.041  -34.818 -13.650 1.00 67.24 5   D 1 
ATOM   11779 C CB   . GLU D 4  5   ? 23.245  -31.833 -12.598 1.00 66.21 5   D 1 
ATOM   11780 C CG   . GLU D 4  5   ? 23.461  -30.320 -12.449 1.00 60.66 5   D 1 
ATOM   11781 C CD   . GLU D 4  5   ? 22.157  -29.507 -12.344 1.00 56.18 5   D 1 
ATOM   11782 O OE1  . GLU D 4  5   ? 22.224  -28.263 -12.304 1.00 51.84 5   D 1 
ATOM   11783 O OE2  . GLU D 4  5   ? 21.041  -30.079 -12.402 1.00 51.36 5   D 1 
ATOM   11784 N N    . PRO D 4  6   ? 24.638  -34.620 -11.482 1.00 68.98 6   D 1 
ATOM   11785 C CA   . PRO D 4  6   ? 24.338  -36.007 -11.171 1.00 68.42 6   D 1 
ATOM   11786 C C    . PRO D 4  6   ? 22.847  -36.275 -11.382 1.00 69.06 6   D 1 
ATOM   11787 O O    . PRO D 4  6   ? 21.995  -35.421 -11.120 1.00 64.41 6   D 1 
ATOM   11788 C CB   . PRO D 4  6   ? 24.781  -36.214 -9.720  1.00 65.62 6   D 1 
ATOM   11789 C CG   . PRO D 4  6   ? 24.723  -34.813 -9.121  1.00 64.10 6   D 1 
ATOM   11790 C CD   . PRO D 4  6   ? 25.073  -33.906 -10.294 1.00 65.53 6   D 1 
ATOM   11791 N N    . GLY D 4  7   ? 22.539  -37.454 -11.865 1.00 66.79 7   D 1 
ATOM   11792 C CA   . GLY D 4  7   ? 21.160  -37.845 -12.104 1.00 65.65 7   D 1 
ATOM   11793 C C    . GLY D 4  7   ? 20.384  -38.008 -10.805 1.00 65.22 7   D 1 
ATOM   11794 O O    . GLY D 4  7   ? 20.912  -38.467 -9.796  1.00 60.94 7   D 1 
ATOM   11795 N N    . ASP D 4  8   ? 19.113  -37.671 -10.851 1.00 62.89 8   D 1 
ATOM   11796 C CA   . ASP D 4  8   ? 18.154  -37.892 -9.777  1.00 61.38 8   D 1 
ATOM   11797 C C    . ASP D 4  8   ? 17.176  -39.023 -10.143 1.00 60.04 8   D 1 
ATOM   11798 O O    . ASP D 4  8   ? 17.302  -39.699 -11.176 1.00 56.12 8   D 1 
ATOM   11799 C CB   . ASP D 4  8   ? 17.465  -36.552 -9.441  1.00 57.49 8   D 1 
ATOM   11800 C CG   . ASP D 4  8   ? 16.533  -36.013 -10.535 1.00 53.20 8   D 1 
ATOM   11801 O OD1  . ASP D 4  8   ? 16.337  -36.700 -11.556 1.00 48.73 8   D 1 
ATOM   11802 O OD2  . ASP D 4  8   ? 15.943  -34.936 -10.319 1.00 49.58 8   D 1 
ATOM   11803 N N    . ARG D 4  9   ? 16.171  -39.249 -9.303  1.00 57.55 9   D 1 
ATOM   11804 C CA   . ARG D 4  9   ? 15.123  -40.241 -9.590  1.00 54.85 9   D 1 
ATOM   11805 C C    . ARG D 4  9   ? 14.355  -39.956 -10.884 1.00 55.39 9   D 1 
ATOM   11806 O O    . ARG D 4  9   ? 13.871  -40.891 -11.518 1.00 51.05 9   D 1 
ATOM   11807 C CB   . ARG D 4  9   ? 14.157  -40.351 -8.401  1.00 51.01 9   D 1 
ATOM   11808 C CG   . ARG D 4  9   ? 13.298  -39.092 -8.206  1.00 46.91 9   D 1 
ATOM   11809 C CD   . ARG D 4  9   ? 12.333  -39.260 -7.045  1.00 42.43 9   D 1 
ATOM   11810 N NE   . ARG D 4  9   ? 11.560  -38.028 -6.863  1.00 38.38 9   D 1 
ATOM   11811 C CZ   . ARG D 4  9   ? 10.612  -37.809 -5.973  1.00 34.23 9   D 1 
ATOM   11812 N NH1  . ARG D 4  9   ? 10.208  -38.724 -5.147  1.00 32.63 9   D 1 
ATOM   11813 N NH2  . ARG D 4  9   ? 10.066  -36.637 -5.904  1.00 31.85 9   D 1 
ATOM   11814 N N    . TRP D 4  10  ? 14.250  -38.680 -11.252 1.00 54.43 10  D 1 
ATOM   11815 C CA   . TRP D 4  10  ? 13.511  -38.261 -12.446 1.00 52.18 10  D 1 
ATOM   11816 C C    . TRP D 4  10  ? 14.292  -38.543 -13.722 1.00 53.66 10  D 1 
ATOM   11817 O O    . TRP D 4  10  ? 13.714  -38.854 -14.761 1.00 50.37 10  D 1 
ATOM   11818 C CB   . TRP D 4  10  ? 13.190  -36.769 -12.335 1.00 49.48 10  D 1 
ATOM   11819 C CG   . TRP D 4  10  ? 12.526  -36.347 -11.066 1.00 49.02 10  D 1 
ATOM   11820 C CD1  . TRP D 4  10  ? 13.086  -35.620 -10.085 1.00 42.04 10  D 1 
ATOM   11821 C CD2  . TRP D 4  10  ? 11.150  -36.613 -10.646 1.00 46.68 10  D 1 
ATOM   11822 N NE1  . TRP D 4  10  ? 12.148  -35.388 -9.085  1.00 40.30 10  D 1 
ATOM   11823 C CE2  . TRP D 4  10  ? 10.951  -35.970 -9.399  1.00 43.10 10  D 1 
ATOM   11824 C CE3  . TRP D 4  10  ? 10.063  -37.302 -11.220 1.00 44.96 10  D 1 
ATOM   11825 C CZ2  . TRP D 4  10  ? 9.699   -35.995 -8.741  1.00 46.11 10  D 1 
ATOM   11826 C CZ3  . TRP D 4  10  ? 8.821   -37.332 -10.560 1.00 41.29 10  D 1 
ATOM   11827 C CH2  . TRP D 4  10  ? 8.639   -36.682 -9.341  1.00 42.52 10  D 1 
ATOM   11828 N N    . THR D 4  11  ? 15.609  -38.507 -13.612 1.00 57.50 11  D 1 
ATOM   11829 C CA   . THR D 4  11  ? 16.535  -38.822 -14.707 1.00 56.98 11  D 1 
ATOM   11830 C C    . THR D 4  11  ? 17.038  -40.267 -14.660 1.00 56.40 11  D 1 
ATOM   11831 O O    . THR D 4  11  ? 17.975  -40.631 -15.375 1.00 54.11 11  D 1 
ATOM   11832 C CB   . THR D 4  11  ? 17.697  -37.831 -14.725 1.00 55.75 11  D 1 
ATOM   11833 O OG1  . THR D 4  11  ? 18.477  -37.961 -13.566 1.00 51.94 11  D 1 
ATOM   11834 C CG2  . THR D 4  11  ? 17.228  -36.383 -14.818 1.00 50.30 11  D 1 
ATOM   11835 N N    . LYS D 4  12  ? 16.420  -41.106 -13.837 1.00 63.32 12  D 1 
ATOM   11836 C CA   . LYS D 4  12  ? 16.828  -42.499 -13.579 1.00 62.62 12  D 1 
ATOM   11837 C C    . LYS D 4  12  ? 18.288  -42.605 -13.107 1.00 63.44 12  D 1 
ATOM   11838 O O    . LYS D 4  12  ? 18.996  -43.535 -13.482 1.00 59.17 12  D 1 
ATOM   11839 C CB   . LYS D 4  12  ? 16.545  -43.397 -14.794 1.00 60.02 12  D 1 
ATOM   11840 C CG   . LYS D 4  12  ? 15.077  -43.381 -15.236 1.00 55.75 12  D 1 
ATOM   11841 C CD   . LYS D 4  12  ? 14.900  -44.304 -16.443 1.00 50.07 12  D 1 
ATOM   11842 C CE   . LYS D 4  12  ? 13.439  -44.300 -16.869 1.00 45.37 12  D 1 
ATOM   11843 N NZ   . LYS D 4  12  ? 13.216  -45.134 -18.068 1.00 39.92 12  D 1 
ATOM   11844 N N    . TYR D 4  13  ? 18.721  -41.648 -12.299 1.00 64.58 13  D 1 
ATOM   11845 C CA   . TYR D 4  13  ? 20.073  -41.547 -11.748 1.00 64.76 13  D 1 
ATOM   11846 C C    . TYR D 4  13  ? 21.192  -41.426 -12.793 1.00 66.47 13  D 1 
ATOM   11847 O O    . TYR D 4  13  ? 22.365  -41.590 -12.470 1.00 62.12 13  D 1 
ATOM   11848 C CB   . TYR D 4  13  ? 20.324  -42.673 -10.740 1.00 61.65 13  D 1 
ATOM   11849 C CG   . TYR D 4  13  ? 19.307  -42.704 -9.625  1.00 60.71 13  D 1 
ATOM   11850 C CD1  . TYR D 4  13  ? 19.456  -41.831 -8.537  1.00 54.94 13  D 1 
ATOM   11851 C CD2  . TYR D 4  13  ? 18.195  -43.572 -9.676  1.00 55.99 13  D 1 
ATOM   11852 C CE1  . TYR D 4  13  ? 18.515  -41.825 -7.504  1.00 51.82 13  D 1 
ATOM   11853 C CE2  . TYR D 4  13  ? 17.242  -43.569 -8.643  1.00 51.36 13  D 1 
ATOM   11854 C CZ   . TYR D 4  13  ? 17.409  -42.691 -7.556  1.00 53.00 13  D 1 
ATOM   11855 O OH   . TYR D 4  13  ? 16.488  -42.668 -6.539  1.00 52.96 13  D 1 
ATOM   11856 N N    . GLN D 4  14  ? 20.864  -41.115 -14.030 1.00 69.44 14  D 1 
ATOM   11857 C CA   . GLN D 4  14  ? 21.879  -40.848 -15.043 1.00 69.52 14  D 1 
ATOM   11858 C C    . GLN D 4  14  ? 22.328  -39.388 -14.972 1.00 70.62 14  D 1 
ATOM   11859 O O    . GLN D 4  14  ? 21.486  -38.504 -14.831 1.00 67.20 14  D 1 
ATOM   11860 C CB   . GLN D 4  14  ? 21.380  -41.214 -16.437 1.00 66.84 14  D 1 
ATOM   11861 C CG   . GLN D 4  14  ? 21.143  -42.726 -16.544 1.00 61.71 14  D 1 
ATOM   11862 C CD   . GLN D 4  14  ? 20.947  -43.210 -17.980 1.00 54.72 14  D 1 
ATOM   11863 O OE1  . GLN D 4  14  ? 20.882  -42.465 -18.939 1.00 51.38 14  D 1 
ATOM   11864 N NE2  . GLN D 4  14  ? 20.869  -44.505 -18.182 1.00 48.81 14  D 1 
ATOM   11865 N N    . PRO D 4  15  ? 23.640  -39.113 -15.092 1.00 70.40 15  D 1 
ATOM   11866 C CA   . PRO D 4  15  ? 24.116  -37.740 -15.164 1.00 70.76 15  D 1 
ATOM   11867 C C    . PRO D 4  15  ? 23.561  -37.065 -16.420 1.00 71.39 15  D 1 
ATOM   11868 O O    . PRO D 4  15  ? 23.554  -37.647 -17.511 1.00 69.08 15  D 1 
ATOM   11869 C CB   . PRO D 4  15  ? 25.643  -37.831 -15.158 1.00 68.64 15  D 1 
ATOM   11870 C CG   . PRO D 4  15  ? 25.923  -39.212 -15.739 1.00 66.41 15  D 1 
ATOM   11871 C CD   . PRO D 4  15  ? 24.741  -40.044 -15.258 1.00 68.10 15  D 1 
ATOM   11872 N N    . VAL D 4  16  ? 23.112  -35.826 -16.250 1.00 71.28 16  D 1 
ATOM   11873 C CA   . VAL D 4  16  ? 22.419  -35.082 -17.302 1.00 71.43 16  D 1 
ATOM   11874 C C    . VAL D 4  16  ? 23.008  -33.693 -17.466 1.00 73.47 16  D 1 
ATOM   11875 O O    . VAL D 4  16  ? 23.361  -33.030 -16.495 1.00 70.66 16  D 1 
ATOM   11876 C CB   . VAL D 4  16  ? 20.904  -35.009 -17.060 1.00 66.21 16  D 1 
ATOM   11877 C CG1  . VAL D 4  16  ? 20.294  -36.403 -17.215 1.00 56.52 16  D 1 
ATOM   11878 C CG2  . VAL D 4  16  ? 20.517  -34.438 -15.697 1.00 55.53 16  D 1 
ATOM   11879 N N    . PHE D 4  17  ? 23.099  -33.251 -18.702 1.00 74.60 17  D 1 
ATOM   11880 C CA   . PHE D 4  17  ? 23.436  -31.865 -18.976 1.00 75.42 17  D 1 
ATOM   11881 C C    . PHE D 4  17  ? 22.210  -30.989 -18.720 1.00 74.99 17  D 1 
ATOM   11882 O O    . PHE D 4  17  ? 21.151  -31.207 -19.316 1.00 73.12 17  D 1 
ATOM   11883 C CB   . PHE D 4  17  ? 23.946  -31.728 -20.408 1.00 74.99 17  D 1 
ATOM   11884 C CG   . PHE D 4  17  ? 24.244  -30.298 -20.787 1.00 74.75 17  D 1 
ATOM   11885 C CD1  . PHE D 4  17  ? 23.291  -29.532 -21.482 1.00 69.23 17  D 1 
ATOM   11886 C CD2  . PHE D 4  17  ? 25.463  -29.711 -20.412 1.00 68.96 17  D 1 
ATOM   11887 C CE1  . PHE D 4  17  ? 23.563  -28.197 -21.808 1.00 68.33 17  D 1 
ATOM   11888 C CE2  . PHE D 4  17  ? 25.739  -28.377 -20.738 1.00 67.37 17  D 1 
ATOM   11889 C CZ   . PHE D 4  17  ? 24.789  -27.619 -21.440 1.00 73.30 17  D 1 
ATOM   11890 N N    . THR D 4  18  ? 22.364  -29.979 -17.869 1.00 74.66 18  D 1 
ATOM   11891 C CA   . THR D 4  18  ? 21.306  -29.025 -17.543 1.00 74.28 18  D 1 
ATOM   11892 C C    . THR D 4  18  ? 21.666  -27.628 -18.013 1.00 75.92 18  D 1 
ATOM   11893 O O    . THR D 4  18  ? 22.772  -27.138 -17.781 1.00 74.09 18  D 1 
ATOM   11894 C CB   . THR D 4  18  ? 20.961  -29.033 -16.048 1.00 70.09 18  D 1 
ATOM   11895 O OG1  . THR D 4  18  ? 22.109  -29.050 -15.252 1.00 61.12 18  D 1 
ATOM   11896 C CG2  . THR D 4  18  ? 20.143  -30.268 -15.691 1.00 58.16 18  D 1 
ATOM   11897 N N    . ALA D 4  19  ? 20.717  -26.980 -18.678 1.00 75.57 19  D 1 
ATOM   11898 C CA   . ALA D 4  19  ? 20.812  -25.579 -19.043 1.00 75.57 19  D 1 
ATOM   11899 C C    . ALA D 4  19  ? 19.475  -24.884 -18.771 1.00 75.07 19  D 1 
ATOM   11900 O O    . ALA D 4  19  ? 18.414  -25.404 -19.114 1.00 73.25 19  D 1 
ATOM   11901 C CB   . ALA D 4  19  ? 21.237  -25.455 -20.508 1.00 74.53 19  D 1 
ATOM   11902 N N    . TYR D 4  20  ? 19.532  -23.699 -18.168 1.00 75.75 20  D 1 
ATOM   11903 C CA   . TYR D 4  20  ? 18.352  -22.862 -17.972 1.00 75.16 20  D 1 
ATOM   11904 C C    . TYR D 4  20  ? 18.074  -22.052 -19.238 1.00 75.44 20  D 1 
ATOM   11905 O O    . TYR D 4  20  ? 18.986  -21.693 -19.978 1.00 73.14 20  D 1 
ATOM   11906 C CB   . TYR D 4  20  ? 18.545  -21.979 -16.737 1.00 73.99 20  D 1 
ATOM   11907 C CG   . TYR D 4  20  ? 18.741  -22.774 -15.464 1.00 72.48 20  D 1 
ATOM   11908 C CD1  . TYR D 4  20  ? 17.627  -23.240 -14.739 1.00 65.59 20  D 1 
ATOM   11909 C CD2  . TYR D 4  20  ? 20.038  -23.093 -15.014 1.00 65.83 20  D 1 
ATOM   11910 C CE1  . TYR D 4  20  ? 17.800  -24.011 -13.582 1.00 64.27 20  D 1 
ATOM   11911 C CE2  . TYR D 4  20  ? 20.222  -23.868 -13.857 1.00 63.50 20  D 1 
ATOM   11912 C CZ   . TYR D 4  20  ? 19.099  -24.328 -13.146 1.00 68.73 20  D 1 
ATOM   11913 O OH   . TYR D 4  20  ? 19.273  -25.099 -12.022 1.00 67.10 20  D 1 
ATOM   11914 N N    . THR D 4  21  ? 16.812  -21.749 -19.485 1.00 71.41 21  D 1 
ATOM   11915 C CA   . THR D 4  21  ? 16.423  -20.903 -20.626 1.00 68.20 21  D 1 
ATOM   11916 C C    . THR D 4  21  ? 16.667  -19.419 -20.374 1.00 69.81 21  D 1 
ATOM   11917 O O    . THR D 4  21  ? 16.803  -18.648 -21.322 1.00 66.43 21  D 1 
ATOM   11918 C CB   . THR D 4  21  ? 14.950  -21.123 -20.978 1.00 62.97 21  D 1 
ATOM   11919 O OG1  . THR D 4  21  ? 14.204  -21.226 -19.793 1.00 56.58 21  D 1 
ATOM   11920 C CG2  . THR D 4  21  ? 14.759  -22.444 -21.718 1.00 53.92 21  D 1 
ATOM   11921 N N    . TYR D 4  22  ? 16.786  -19.037 -19.110 1.00 72.46 22  D 1 
ATOM   11922 C CA   . TYR D 4  22  ? 17.052  -17.672 -18.693 1.00 73.11 22  D 1 
ATOM   11923 C C    . TYR D 4  22  ? 17.948  -17.648 -17.454 1.00 75.12 22  D 1 
ATOM   11924 O O    . TYR D 4  22  ? 17.815  -18.490 -16.562 1.00 74.39 22  D 1 
ATOM   11925 C CB   . TYR D 4  22  ? 15.707  -16.978 -18.430 1.00 70.60 22  D 1 
ATOM   11926 C CG   . TYR D 4  22  ? 15.820  -15.601 -17.824 1.00 67.51 22  D 1 
ATOM   11927 C CD1  . TYR D 4  22  ? 15.257  -15.332 -16.562 1.00 60.88 22  D 1 
ATOM   11928 C CD2  . TYR D 4  22  ? 16.485  -14.576 -18.523 1.00 59.44 22  D 1 
ATOM   11929 C CE1  . TYR D 4  22  ? 15.338  -14.049 -16.013 1.00 56.54 22  D 1 
ATOM   11930 C CE2  . TYR D 4  22  ? 16.576  -13.292 -17.980 1.00 56.05 22  D 1 
ATOM   11931 C CZ   . TYR D 4  22  ? 15.994  -13.026 -16.724 1.00 58.49 22  D 1 
ATOM   11932 O OH   . TYR D 4  22  ? 16.067  -11.766 -16.197 1.00 57.50 22  D 1 
ATOM   11933 N N    . GLN D 4  23  ? 18.837  -16.674 -17.397 1.00 80.46 23  D 1 
ATOM   11934 C CA   . GLN D 4  23  ? 19.609  -16.337 -16.208 1.00 82.74 23  D 1 
ATOM   11935 C C    . GLN D 4  23  ? 19.707  -14.812 -16.107 1.00 82.46 23  D 1 
ATOM   11936 O O    . GLN D 4  23  ? 20.255  -14.188 -17.023 1.00 80.44 23  D 1 
ATOM   11937 C CB   . GLN D 4  23  ? 20.996  -16.994 -16.283 1.00 83.00 23  D 1 
ATOM   11938 C CG   . GLN D 4  23  ? 21.813  -16.825 -14.998 1.00 81.70 23  D 1 
ATOM   11939 C CD   . GLN D 4  23  ? 21.314  -17.723 -13.864 1.00 83.74 23  D 1 
ATOM   11940 O OE1  . GLN D 4  23  ? 20.247  -17.567 -13.307 1.00 77.17 23  D 1 
ATOM   11941 N NE2  . GLN D 4  23  ? 22.085  -18.718 -13.484 1.00 76.49 23  D 1 
ATOM   11942 N N    . PRO D 4  24  ? 19.199  -14.207 -15.019 1.00 79.41 24  D 1 
ATOM   11943 C CA   . PRO D 4  24  ? 19.275  -12.765 -14.836 1.00 79.37 24  D 1 
ATOM   11944 C C    . PRO D 4  24  ? 20.723  -12.273 -14.800 1.00 80.73 24  D 1 
ATOM   11945 O O    . PRO D 4  24  ? 21.591  -12.896 -14.184 1.00 79.47 24  D 1 
ATOM   11946 C CB   . PRO D 4  24  ? 18.547  -12.469 -13.520 1.00 77.57 24  D 1 
ATOM   11947 C CG   . PRO D 4  24  ? 17.631  -13.674 -13.323 1.00 75.34 24  D 1 
ATOM   11948 C CD   . PRO D 4  24  ? 18.413  -14.815 -13.958 1.00 76.74 24  D 1 
ATOM   11949 N N    . SER D 4  25  ? 20.974  -11.119 -15.410 1.00 79.65 25  D 1 
ATOM   11950 C CA   . SER D 4  25  ? 22.318  -10.536 -15.510 1.00 79.62 25  D 1 
ATOM   11951 C C    . SER D 4  25  ? 22.960  -10.239 -14.150 1.00 79.80 25  D 1 
ATOM   11952 O O    . SER D 4  25  ? 24.178  -10.318 -13.996 1.00 77.39 25  D 1 
ATOM   11953 C CB   . SER D 4  25  ? 22.247  -9.247  -16.332 1.00 78.37 25  D 1 
ATOM   11954 O OG   . SER D 4  25  ? 21.383  -8.312  -15.730 1.00 70.64 25  D 1 
ATOM   11955 N N    . ARG D 4  26  ? 22.143  -9.961  -13.141 1.00 78.55 26  D 1 
ATOM   11956 C CA   . ARG D 4  26  ? 22.612  -9.704  -11.771 1.00 77.77 26  D 1 
ATOM   11957 C C    . ARG D 4  26  ? 23.158  -10.956 -11.070 1.00 80.34 26  D 1 
ATOM   11958 O O    . ARG D 4  26  ? 23.904  -10.830 -10.105 1.00 76.10 26  D 1 
ATOM   11959 C CB   . ARG D 4  26  ? 21.474  -9.071  -10.951 1.00 72.79 26  D 1 
ATOM   11960 C CG   . ARG D 4  26  ? 21.044  -7.702  -11.508 1.00 64.42 26  D 1 
ATOM   11961 C CD   . ARG D 4  26  ? 19.978  -7.064  -10.610 1.00 59.26 26  D 1 
ATOM   11962 N NE   . ARG D 4  26  ? 19.518  -5.770  -11.153 1.00 53.27 26  D 1 
ATOM   11963 C CZ   . ARG D 4  26  ? 18.660  -4.938  -10.579 1.00 47.64 26  D 1 
ATOM   11964 N NH1  . ARG D 4  26  ? 18.119  -5.192  -9.421  1.00 43.76 26  D 1 
ATOM   11965 N NH2  . ARG D 4  26  ? 18.322  -3.828  -11.172 1.00 42.05 26  D 1 
ATOM   11966 N N    . CYS D 4  27  ? 22.807  -12.134 -11.559 1.00 80.73 27  D 1 
ATOM   11967 C CA   . CYS D 4  27  ? 23.109  -13.406 -10.903 1.00 82.21 27  D 1 
ATOM   11968 C C    . CYS D 4  27  ? 24.536  -13.928 -11.123 1.00 84.43 27  D 1 
ATOM   11969 O O    . CYS D 4  27  ? 24.939  -14.885 -10.456 1.00 82.30 27  D 1 
ATOM   11970 C CB   . CYS D 4  27  ? 22.075  -14.439 -11.358 1.00 80.98 27  D 1 
ATOM   11971 S SG   . CYS D 4  27  ? 20.391  -14.036 -10.800 1.00 77.26 27  D 1 
ATOM   11972 N N    . TYR D 4  28  ? 25.291  -13.322 -12.017 1.00 84.68 28  D 1 
ATOM   11973 C CA   . TYR D 4  28  ? 26.661  -13.723 -12.331 1.00 85.75 28  D 1 
ATOM   11974 C C    . TYR D 4  28  ? 27.554  -12.499 -12.577 1.00 85.08 28  D 1 
ATOM   11975 O O    . TYR D 4  28  ? 27.087  -11.453 -13.017 1.00 81.99 28  D 1 
ATOM   11976 C CB   . TYR D 4  28  ? 26.660  -14.683 -13.533 1.00 85.60 28  D 1 
ATOM   11977 C CG   . TYR D 4  28  ? 25.988  -14.140 -14.775 1.00 86.17 28  D 1 
ATOM   11978 C CD1  . TYR D 4  28  ? 24.604  -14.347 -14.989 1.00 78.40 28  D 1 
ATOM   11979 C CD2  . TYR D 4  28  ? 26.728  -13.417 -15.726 1.00 79.11 28  D 1 
ATOM   11980 C CE1  . TYR D 4  28  ? 23.976  -13.837 -16.128 1.00 78.36 28  D 1 
ATOM   11981 C CE2  . TYR D 4  28  ? 26.105  -12.898 -16.871 1.00 77.95 28  D 1 
ATOM   11982 C CZ   . TYR D 4  28  ? 24.728  -13.109 -17.069 1.00 84.42 28  D 1 
ATOM   11983 O OH   . TYR D 4  28  ? 24.121  -12.601 -18.188 1.00 83.05 28  D 1 
ATOM   11984 N N    . ASP D 4  29  ? 28.848  -12.627 -12.304 1.00 83.47 29  D 1 
ATOM   11985 C CA   . ASP D 4  29  ? 29.827  -11.568 -12.598 1.00 81.97 29  D 1 
ATOM   11986 C C    . ASP D 4  29  ? 30.281  -11.597 -14.054 1.00 82.61 29  D 1 
ATOM   11987 O O    . ASP D 4  29  ? 30.409  -10.570 -14.712 1.00 78.31 29  D 1 
ATOM   11988 C CB   . ASP D 4  29  ? 31.059  -11.708 -11.690 1.00 78.86 29  D 1 
ATOM   11989 C CG   . ASP D 4  29  ? 30.767  -11.256 -10.270 1.00 73.15 29  D 1 
ATOM   11990 O OD1  . ASP D 4  29  ? 30.240  -10.132 -10.108 1.00 65.17 29  D 1 
ATOM   11991 O OD2  . ASP D 4  29  ? 30.979  -12.059 -9.339  1.00 64.68 29  D 1 
ATOM   11992 N N    . SER D 4  30  ? 30.524  -12.796 -14.552 1.00 83.54 30  D 1 
ATOM   11993 C CA   . SER D 4  30  ? 30.957  -13.010 -15.924 1.00 83.78 30  D 1 
ATOM   11994 C C    . SER D 4  30  ? 30.326  -14.275 -16.482 1.00 84.98 30  D 1 
ATOM   11995 O O    . SER D 4  30  ? 30.104  -15.257 -15.766 1.00 81.97 30  D 1 
ATOM   11996 C CB   . SER D 4  30  ? 32.488  -13.060 -16.003 1.00 80.58 30  D 1 
ATOM   11997 O OG   . SER D 4  30  ? 33.006  -14.148 -15.274 1.00 69.63 30  D 1 
ATOM   11998 N N    . ALA D 4  31  ? 30.057  -14.248 -17.771 1.00 84.92 31  D 1 
ATOM   11999 C CA   . ALA D 4  31  ? 29.604  -15.405 -18.520 1.00 85.76 31  D 1 
ATOM   12000 C C    . ALA D 4  31  ? 30.566  -15.663 -19.677 1.00 86.29 31  D 1 
ATOM   12001 O O    . ALA D 4  31  ? 30.951  -14.744 -20.402 1.00 83.63 31  D 1 
ATOM   12002 C CB   . ALA D 4  31  ? 28.172  -15.171 -18.997 1.00 84.02 31  D 1 
ATOM   12003 N N    . SER D 4  32  ? 30.931  -16.914 -19.859 1.00 87.26 32  D 1 
ATOM   12004 C CA   . SER D 4  32  ? 31.708  -17.371 -21.003 1.00 86.85 32  D 1 
ATOM   12005 C C    . SER D 4  32  ? 30.842  -18.235 -21.908 1.00 87.65 32  D 1 
ATOM   12006 O O    . SER D 4  32  ? 29.910  -18.899 -21.459 1.00 85.27 32  D 1 
ATOM   12007 C CB   . SER D 4  32  ? 32.976  -18.091 -20.541 1.00 84.71 32  D 1 
ATOM   12008 O OG   . SER D 4  32  ? 32.687  -19.163 -19.679 1.00 73.22 32  D 1 
ATOM   12009 N N    . GLU D 4  33  ? 31.139  -18.217 -23.191 1.00 85.88 33  D 1 
ATOM   12010 C CA   . GLU D 4  33  ? 30.447  -19.096 -24.128 1.00 85.93 33  D 1 
ATOM   12011 C C    . GLU D 4  33  ? 31.076  -20.493 -24.093 1.00 86.18 33  D 1 
ATOM   12012 O O    . GLU D 4  33  ? 32.301  -20.652 -24.111 1.00 83.12 33  D 1 
ATOM   12013 C CB   . GLU D 4  33  ? 30.431  -18.460 -25.528 1.00 83.72 33  D 1 
ATOM   12014 C CG   . GLU D 4  33  ? 29.430  -19.161 -26.454 1.00 75.78 33  D 1 
ATOM   12015 C CD   . GLU D 4  33  ? 29.204  -18.448 -27.798 1.00 73.35 33  D 1 
ATOM   12016 O OE1  . GLU D 4  33  ? 28.455  -19.004 -28.636 1.00 66.16 33  D 1 
ATOM   12017 O OE2  . GLU D 4  33  ? 29.684  -17.321 -28.017 1.00 67.16 33  D 1 
ATOM   12018 N N    . CYS D 4  34  ? 30.240  -21.513 -24.051 1.00 86.29 34  D 1 
ATOM   12019 C CA   . CYS D 4  34  ? 30.657  -22.901 -24.145 1.00 85.97 34  D 1 
ATOM   12020 C C    . CYS D 4  34  ? 29.764  -23.652 -25.132 1.00 86.44 34  D 1 
ATOM   12021 O O    . CYS D 4  34  ? 28.629  -23.266 -25.392 1.00 83.64 34  D 1 
ATOM   12022 C CB   . CYS D 4  34  ? 30.679  -23.538 -22.749 1.00 83.29 34  D 1 
ATOM   12023 S SG   . CYS D 4  34  ? 29.056  -23.777 -21.965 1.00 75.99 34  D 1 
ATOM   12024 N N    . THR D 4  35  ? 30.268  -24.720 -25.677 1.00 84.49 35  D 1 
ATOM   12025 C CA   . THR D 4  35  ? 29.520  -25.564 -26.606 1.00 83.89 35  D 1 
ATOM   12026 C C    . THR D 4  35  ? 29.250  -26.931 -26.002 1.00 83.77 35  D 1 
ATOM   12027 O O    . THR D 4  35  ? 30.136  -27.562 -25.421 1.00 81.33 35  D 1 
ATOM   12028 C CB   . THR D 4  35  ? 30.212  -25.688 -27.974 1.00 81.98 35  D 1 
ATOM   12029 O OG1  . THR D 4  35  ? 31.610  -25.684 -27.847 1.00 70.02 35  D 1 
ATOM   12030 C CG2  . THR D 4  35  ? 29.842  -24.531 -28.896 1.00 67.92 35  D 1 
ATOM   12031 N N    . TYR D 4  36  ? 28.018  -27.401 -26.153 1.00 79.98 36  D 1 
ATOM   12032 C CA   . TYR D 4  36  ? 27.612  -28.752 -25.810 1.00 79.20 36  D 1 
ATOM   12033 C C    . TYR D 4  36  ? 26.816  -29.343 -26.968 1.00 78.65 36  D 1 
ATOM   12034 O O    . TYR D 4  36  ? 25.792  -28.795 -27.378 1.00 76.70 36  D 1 
ATOM   12035 C CB   . TYR D 4  36  ? 26.817  -28.755 -24.507 1.00 77.86 36  D 1 
ATOM   12036 C CG   . TYR D 4  36  ? 26.435  -30.144 -24.058 1.00 75.74 36  D 1 
ATOM   12037 C CD1  . TYR D 4  36  ? 25.129  -30.635 -24.253 1.00 69.25 36  D 1 
ATOM   12038 C CD2  . TYR D 4  36  ? 27.400  -30.970 -23.446 1.00 69.04 36  D 1 
ATOM   12039 C CE1  . TYR D 4  36  ? 24.789  -31.927 -23.831 1.00 67.32 36  D 1 
ATOM   12040 C CE2  . TYR D 4  36  ? 27.068  -32.263 -23.023 1.00 66.25 36  D 1 
ATOM   12041 C CZ   . TYR D 4  36  ? 25.761  -32.740 -23.214 1.00 71.25 36  D 1 
ATOM   12042 O OH   . TYR D 4  36  ? 25.432  -34.006 -22.795 1.00 69.58 36  D 1 
ATOM   12043 N N    . ARG D 4  37  ? 27.310  -30.434 -27.527 1.00 76.52 37  D 1 
ATOM   12044 C CA   . ARG D 4  37  ? 26.709  -31.103 -28.696 1.00 75.97 37  D 1 
ATOM   12045 C C    . ARG D 4  37  ? 26.372  -30.148 -29.852 1.00 77.09 37  D 1 
ATOM   12046 O O    . ARG D 4  37  ? 25.300  -30.219 -30.442 1.00 71.81 37  D 1 
ATOM   12047 C CB   . ARG D 4  37  ? 25.496  -31.932 -28.257 1.00 72.71 37  D 1 
ATOM   12048 C CG   . ARG D 4  37  ? 25.899  -33.070 -27.317 1.00 66.77 37  D 1 
ATOM   12049 C CD   . ARG D 4  37  ? 24.652  -33.872 -26.975 1.00 61.10 37  D 1 
ATOM   12050 N NE   . ARG D 4  37  ? 25.025  -35.139 -26.330 1.00 55.79 37  D 1 
ATOM   12051 C CZ   . ARG D 4  37  ? 24.220  -36.169 -26.187 1.00 50.81 37  D 1 
ATOM   12052 N NH1  . ARG D 4  37  ? 22.959  -36.101 -26.486 1.00 46.83 37  D 1 
ATOM   12053 N NH2  . ARG D 4  37  ? 24.682  -37.295 -25.755 1.00 46.32 37  D 1 
ATOM   12054 N N    . GLY D 4  38  ? 27.290  -29.263 -30.153 1.00 76.34 38  D 1 
ATOM   12055 C CA   . GLY D 4  38  ? 27.156  -28.313 -31.260 1.00 75.81 38  D 1 
ATOM   12056 C C    . GLY D 4  38  ? 26.265  -27.097 -30.986 1.00 77.09 38  D 1 
ATOM   12057 O O    . GLY D 4  38  ? 26.226  -26.188 -31.812 1.00 72.80 38  D 1 
ATOM   12058 N N    . ARG D 4  39  ? 25.585  -27.033 -29.838 1.00 75.85 39  D 1 
ATOM   12059 C CA   . ARG D 4  39  ? 24.838  -25.838 -29.426 1.00 76.86 39  D 1 
ATOM   12060 C C    . ARG D 4  39  ? 25.690  -24.977 -28.502 1.00 79.19 39  D 1 
ATOM   12061 O O    . ARG D 4  39  ? 26.338  -25.501 -27.595 1.00 75.64 39  D 1 
ATOM   12062 C CB   . ARG D 4  39  ? 23.510  -26.224 -28.765 1.00 72.50 39  D 1 
ATOM   12063 C CG   . ARG D 4  39  ? 22.534  -26.860 -29.770 1.00 63.76 39  D 1 
ATOM   12064 C CD   . ARG D 4  39  ? 21.191  -27.147 -29.096 1.00 60.06 39  D 1 
ATOM   12065 N NE   . ARG D 4  39  ? 20.200  -27.656 -30.064 1.00 53.55 39  D 1 
ATOM   12066 C CZ   . ARG D 4  39  ? 18.926  -27.925 -29.805 1.00 48.72 39  D 1 
ATOM   12067 N NH1  . ARG D 4  39  ? 18.425  -27.799 -28.608 1.00 44.85 39  D 1 
ATOM   12068 N NH2  . ARG D 4  39  ? 18.138  -28.335 -30.756 1.00 42.97 39  D 1 
ATOM   12069 N N    . SER D 4  40  ? 25.647  -23.669 -28.726 1.00 78.92 40  D 1 
ATOM   12070 C CA   . SER D 4  40  ? 26.276  -22.699 -27.832 1.00 80.06 40  D 1 
ATOM   12071 C C    . SER D 4  40  ? 25.386  -22.416 -26.621 1.00 81.26 40  D 1 
ATOM   12072 O O    . SER D 4  40  ? 24.179  -22.208 -26.763 1.00 79.19 40  D 1 
ATOM   12073 C CB   . SER D 4  40  ? 26.563  -21.385 -28.557 1.00 78.42 40  D 1 
ATOM   12074 O OG   . SER D 4  40  ? 27.597  -21.505 -29.503 1.00 68.43 40  D 1 
ATOM   12075 N N    . TYR D 4  41  ? 26.008  -22.360 -25.457 1.00 82.75 41  D 1 
ATOM   12076 C CA   . TYR D 4  41  ? 25.408  -21.959 -24.191 1.00 83.76 41  D 1 
ATOM   12077 C C    . TYR D 4  41  ? 26.315  -20.945 -23.506 1.00 85.06 41  D 1 
ATOM   12078 O O    . TYR D 4  41  ? 27.522  -20.903 -23.754 1.00 83.41 41  D 1 
ATOM   12079 C CB   . TYR D 4  41  ? 25.199  -23.187 -23.294 1.00 82.88 41  D 1 
ATOM   12080 C CG   . TYR D 4  41  ? 24.267  -24.227 -23.873 1.00 82.22 41  D 1 
ATOM   12081 C CD1  . TYR D 4  41  ? 22.887  -24.182 -23.598 1.00 73.52 41  D 1 
ATOM   12082 C CD2  . TYR D 4  41  ? 24.768  -25.245 -24.709 1.00 73.80 41  D 1 
ATOM   12083 C CE1  . TYR D 4  41  ? 22.016  -25.131 -24.145 1.00 72.15 41  D 1 
ATOM   12084 C CE2  . TYR D 4  41  ? 23.904  -26.198 -25.267 1.00 71.40 41  D 1 
ATOM   12085 C CZ   . TYR D 4  41  ? 22.527  -26.140 -24.981 1.00 78.27 41  D 1 
ATOM   12086 O OH   . TYR D 4  41  ? 21.674  -27.069 -25.531 1.00 77.10 41  D 1 
ATOM   12087 N N    . TRP D 4  42  ? 25.740  -20.148 -22.628 1.00 85.25 42  D 1 
ATOM   12088 C CA   . TRP D 4  42  ? 26.521  -19.386 -21.667 1.00 86.12 42  D 1 
ATOM   12089 C C    . TRP D 4  42  ? 26.808  -20.251 -20.446 1.00 86.57 42  D 1 
ATOM   12090 O O    . TRP D 4  42  ? 25.957  -21.035 -20.021 1.00 85.06 42  D 1 
ATOM   12091 C CB   . TRP D 4  42  ? 25.782  -18.103 -21.295 1.00 86.18 42  D 1 
ATOM   12092 C CG   . TRP D 4  42  ? 25.623  -17.167 -22.447 1.00 86.18 42  D 1 
ATOM   12093 C CD1  . TRP D 4  42  ? 24.478  -16.934 -23.127 1.00 81.37 42  D 1 
ATOM   12094 C CD2  . TRP D 4  42  ? 26.657  -16.355 -23.083 1.00 84.84 42  D 1 
ATOM   12095 N NE1  . TRP D 4  42  ? 24.725  -16.027 -24.145 1.00 81.73 42  D 1 
ATOM   12096 C CE2  . TRP D 4  42  ? 26.052  -15.649 -24.155 1.00 83.10 42  D 1 
ATOM   12097 C CE3  . TRP D 4  42  ? 28.038  -16.156 -22.848 1.00 83.62 42  D 1 
ATOM   12098 C CZ2  . TRP D 4  42  ? 26.794  -14.772 -24.974 1.00 83.74 42  D 1 
ATOM   12099 C CZ3  . TRP D 4  42  ? 28.773  -15.283 -23.666 1.00 80.29 42  D 1 
ATOM   12100 C CH2  . TRP D 4  42  ? 28.158  -14.602 -24.718 1.00 81.11 42  D 1 
ATOM   12101 N N    . THR D 4  43  ? 27.982  -20.090 -19.875 1.00 88.00 43  D 1 
ATOM   12102 C CA   . THR D 4  43  ? 28.326  -20.688 -18.585 1.00 88.76 43  D 1 
ATOM   12103 C C    . THR D 4  43  ? 28.951  -19.635 -17.688 1.00 88.69 43  D 1 
ATOM   12104 O O    . THR D 4  43  ? 29.731  -18.796 -18.138 1.00 86.24 43  D 1 
ATOM   12105 C CB   . THR D 4  43  ? 29.207  -21.936 -18.750 1.00 87.42 43  D 1 
ATOM   12106 O OG1  . THR D 4  43  ? 29.334  -22.611 -17.523 1.00 72.92 43  D 1 
ATOM   12107 C CG2  . THR D 4  43  ? 30.617  -21.656 -19.257 1.00 73.59 43  D 1 
ATOM   12108 N N    . GLY D 4  44  ? 28.583  -19.672 -16.413 1.00 87.80 44  D 1 
ATOM   12109 C CA   . GLY D 4  44  ? 29.078  -18.738 -15.420 1.00 87.60 44  D 1 
ATOM   12110 C C    . GLY D 4  44  ? 28.712  -19.212 -14.023 1.00 88.33 44  D 1 
ATOM   12111 O O    . GLY D 4  44  ? 27.825  -20.051 -13.846 1.00 86.15 44  D 1 
ATOM   12112 N N    . THR D 4  45  ? 29.403  -18.679 -13.033 1.00 87.91 45  D 1 
ATOM   12113 C CA   . THR D 4  45  ? 29.143  -19.017 -11.632 1.00 87.69 45  D 1 
ATOM   12114 C C    . THR D 4  45  ? 28.030  -18.129 -11.091 1.00 87.56 45  D 1 
ATOM   12115 O O    . THR D 4  45  ? 28.127  -16.904 -11.155 1.00 84.93 45  D 1 
ATOM   12116 C CB   . THR D 4  45  ? 30.415  -18.888 -10.792 1.00 85.90 45  D 1 
ATOM   12117 O OG1  . THR D 4  45  ? 31.446  -19.648 -11.386 1.00 73.79 45  D 1 
ATOM   12118 C CG2  . THR D 4  45  ? 30.226  -19.428 -9.383  1.00 70.91 45  D 1 
ATOM   12119 N N    . VAL D 4  46  ? 26.986  -18.749 -10.556 1.00 86.21 46  D 1 
ATOM   12120 C CA   . VAL D 4  46  ? 25.875  -18.027 -9.920  1.00 85.73 46  D 1 
ATOM   12121 C C    . VAL D 4  46  ? 26.322  -17.504 -8.557  1.00 85.24 46  D 1 
ATOM   12122 O O    . VAL D 4  46  ? 26.890  -18.248 -7.763  1.00 82.80 46  D 1 
ATOM   12123 C CB   . VAL D 4  46  ? 24.636  -18.926 -9.791  1.00 84.16 46  D 1 
ATOM   12124 C CG1  . VAL D 4  46  ? 23.483  -18.238 -9.074  1.00 72.40 46  D 1 
ATOM   12125 C CG2  . VAL D 4  46  ? 24.124  -19.308 -11.178 1.00 71.68 46  D 1 
ATOM   12126 N N    . LYS D 4  47  ? 26.031  -16.238 -8.274  1.00 84.55 47  D 1 
ATOM   12127 C CA   . LYS D 4  47  ? 26.433  -15.570 -7.021  1.00 83.04 47  D 1 
ATOM   12128 C C    . LYS D 4  47  ? 25.606  -16.008 -5.816  1.00 82.02 47  D 1 
ATOM   12129 O O    . LYS D 4  47  ? 26.142  -16.239 -4.742  1.00 77.00 47  D 1 
ATOM   12130 C CB   . LYS D 4  47  ? 26.294  -14.052 -7.169  1.00 80.54 47  D 1 
ATOM   12131 C CG   . LYS D 4  47  ? 27.179  -13.459 -8.264  1.00 75.25 47  D 1 
ATOM   12132 C CD   . LYS D 4  47  ? 26.969  -11.944 -8.299  1.00 73.20 47  D 1 
ATOM   12133 C CE   . LYS D 4  47  ? 27.782  -11.395 -9.445  1.00 67.86 47  D 1 
ATOM   12134 N NZ   . LYS D 4  47  ? 27.854  -9.924  -9.459  1.00 63.23 47  D 1 
ATOM   12135 N N    . ALA D 4  48  ? 24.296  -16.056 -5.993  1.00 79.61 48  D 1 
ATOM   12136 C CA   . ALA D 4  48  ? 23.336  -16.340 -4.932  1.00 77.83 48  D 1 
ATOM   12137 C C    . ALA D 4  48  ? 22.078  -17.005 -5.511  1.00 78.85 48  D 1 
ATOM   12138 O O    . ALA D 4  48  ? 21.875  -17.033 -6.724  1.00 75.36 48  D 1 
ATOM   12139 C CB   . ALA D 4  48  ? 22.997  -15.026 -4.212  1.00 74.43 48  D 1 
ATOM   12140 N N    . SER D 4  49  ? 21.207  -17.498 -4.641  1.00 74.29 49  D 1 
ATOM   12141 C CA   . SER D 4  49  ? 19.896  -18.019 -5.049  1.00 71.99 49  D 1 
ATOM   12142 C C    . SER D 4  49  ? 18.926  -16.917 -5.495  1.00 72.23 49  D 1 
ATOM   12143 O O    . SER D 4  49  ? 18.046  -17.154 -6.320  1.00 68.59 49  D 1 
ATOM   12144 C CB   . SER D 4  49  ? 19.280  -18.804 -3.889  1.00 69.65 49  D 1 
ATOM   12145 O OG   . SER D 4  49  ? 19.247  -18.005 -2.720  1.00 62.14 49  D 1 
ATOM   12146 N N    . SER D 4  50  ? 19.105  -15.718 -4.957  1.00 70.16 50  D 1 
ATOM   12147 C CA   . SER D 4  50  ? 18.406  -14.510 -5.389  1.00 69.01 50  D 1 
ATOM   12148 C C    . SER D 4  50  ? 19.275  -13.284 -5.133  1.00 69.81 50  D 1 
ATOM   12149 O O    . SER D 4  50  ? 20.049  -13.257 -4.174  1.00 67.21 50  D 1 
ATOM   12150 C CB   . SER D 4  50  ? 17.055  -14.370 -4.676  1.00 65.28 50  D 1 
ATOM   12151 O OG   . SER D 4  50  ? 17.215  -14.232 -3.280  1.00 57.72 50  D 1 
ATOM   12152 N N    . ILE D 4  51  ? 19.163  -12.270 -5.984  1.00 69.77 51  D 1 
ATOM   12153 C CA   . ILE D 4  51  ? 19.893  -11.001 -5.854  1.00 69.13 51  D 1 
ATOM   12154 C C    . ILE D 4  51  ? 18.925  -9.854  -6.117  1.00 68.08 51  D 1 
ATOM   12155 O O    . ILE D 4  51  ? 18.298  -9.800  -7.175  1.00 64.09 51  D 1 
ATOM   12156 C CB   . ILE D 4  51  ? 21.106  -10.949 -6.808  1.00 68.05 51  D 1 
ATOM   12157 C CG1  . ILE D 4  51  ? 22.106  -12.068 -6.451  1.00 65.84 51  D 1 
ATOM   12158 C CG2  . ILE D 4  51  ? 21.790  -9.570  -6.741  1.00 62.82 51  D 1 
ATOM   12159 C CD1  . ILE D 4  51  ? 23.342  -12.122 -7.332  1.00 59.53 51  D 1 
ATOM   12160 N N    . SER D 4  52  ? 18.819  -8.930  -5.165  1.00 65.39 52  D 1 
ATOM   12161 C CA   . SER D 4  52  ? 17.915  -7.775  -5.255  1.00 63.59 52  D 1 
ATOM   12162 C C    . SER D 4  52  ? 16.474  -8.165  -5.627  1.00 64.46 52  D 1 
ATOM   12163 O O    . SER D 4  52  ? 15.825  -7.505  -6.436  1.00 59.87 52  D 1 
ATOM   12164 C CB   . SER D 4  52  ? 18.475  -6.711  -6.208  1.00 59.79 52  D 1 
ATOM   12165 O OG   . SER D 4  52  ? 19.789  -6.343  -5.860  1.00 54.43 52  D 1 
ATOM   12166 N N    . GLY D 4  53  ? 16.004  -9.264  -5.071  1.00 62.05 53  D 1 
ATOM   12167 C CA   . GLY D 4  53  ? 14.668  -9.787  -5.337  1.00 60.57 53  D 1 
ATOM   12168 C C    . GLY D 4  53  ? 14.523  -10.668 -6.578  1.00 62.98 53  D 1 
ATOM   12169 O O    . GLY D 4  53  ? 13.515  -11.349 -6.738  1.00 59.77 53  D 1 
ATOM   12170 N N    . ILE D 4  54  ? 15.522  -10.682 -7.440  1.00 64.22 54  D 1 
ATOM   12171 C CA   . ILE D 4  54  ? 15.487  -11.481 -8.664  1.00 65.16 54  D 1 
ATOM   12172 C C    . ILE D 4  54  ? 16.023  -12.878 -8.357  1.00 67.16 54  D 1 
ATOM   12173 O O    . ILE D 4  54  ? 17.157  -13.030 -7.908  1.00 65.35 54  D 1 
ATOM   12174 C CB   . ILE D 4  54  ? 16.254  -10.783 -9.795  1.00 62.41 54  D 1 
ATOM   12175 C CG1  . ILE D 4  54  ? 15.649  -9.381  -10.054 1.00 57.30 54  D 1 
ATOM   12176 C CG2  . ILE D 4  54  ? 16.224  -11.638 -11.068 1.00 54.30 54  D 1 
ATOM   12177 C CD1  . ILE D 4  54  ? 16.409  -8.548  -11.077 1.00 50.61 54  D 1 
ATOM   12178 N N    . LYS D 4  55  ? 15.219  -13.891 -8.628  1.00 67.47 55  D 1 
ATOM   12179 C CA   . LYS D 4  55  ? 15.617  -15.285 -8.435  1.00 68.19 55  D 1 
ATOM   12180 C C    . LYS D 4  55  ? 16.686  -15.678 -9.452  1.00 71.05 55  D 1 
ATOM   12181 O O    . LYS D 4  55  ? 16.526  -15.458 -10.647 1.00 68.93 55  D 1 
ATOM   12182 C CB   . LYS D 4  55  ? 14.368  -16.174 -8.520  1.00 64.01 55  D 1 
ATOM   12183 C CG   . LYS D 4  55  ? 14.654  -17.636 -8.160  1.00 56.52 55  D 1 
ATOM   12184 C CD   . LYS D 4  55  ? 13.351  -18.437 -8.210  1.00 51.88 55  D 1 
ATOM   12185 C CE   . LYS D 4  55  ? 13.589  -19.900 -7.852  1.00 45.23 55  D 1 
ATOM   12186 N NZ   . LYS D 4  55  ? 12.326  -20.667 -7.915  1.00 40.14 55  D 1 
ATOM   12187 N N    . CYS D 4  56  ? 17.746  -16.303 -8.960  1.00 74.63 56  D 1 
ATOM   12188 C CA   . CYS D 4  56  ? 18.809  -16.864 -9.775  1.00 75.73 56  D 1 
ATOM   12189 C C    . CYS D 4  56  ? 18.618  -18.379 -9.930  1.00 76.48 56  D 1 
ATOM   12190 O O    . CYS D 4  56  ? 18.087  -19.050 -9.041  1.00 74.66 56  D 1 
ATOM   12191 C CB   . CYS D 4  56  ? 20.161  -16.511 -9.151  1.00 76.13 56  D 1 
ATOM   12192 S SG   . CYS D 4  56  ? 20.436  -14.725 -8.948  1.00 74.07 56  D 1 
ATOM   12193 N N    . TYR D 4  57  ? 19.057  -18.909 -11.041 1.00 76.68 57  D 1 
ATOM   12194 C CA   . TYR D 4  57  ? 18.855  -20.309 -11.383 1.00 76.76 57  D 1 
ATOM   12195 C C    . TYR D 4  57  ? 20.160  -21.093 -11.275 1.00 77.72 57  D 1 
ATOM   12196 O O    . TYR D 4  57  ? 21.190  -20.693 -11.810 1.00 75.20 57  D 1 
ATOM   12197 C CB   . TYR D 4  57  ? 18.218  -20.412 -12.773 1.00 74.72 57  D 1 
ATOM   12198 C CG   . TYR D 4  57  ? 16.918  -19.655 -12.882 1.00 72.58 57  D 1 
ATOM   12199 C CD1  . TYR D 4  57  ? 15.752  -20.149 -12.268 1.00 65.72 57  D 1 
ATOM   12200 C CD2  . TYR D 4  57  ? 16.885  -18.399 -13.521 1.00 65.02 57  D 1 
ATOM   12201 C CE1  . TYR D 4  57  ? 14.574  -19.395 -12.273 1.00 63.59 57  D 1 
ATOM   12202 C CE2  . TYR D 4  57  ? 15.711  -17.636 -13.529 1.00 62.83 57  D 1 
ATOM   12203 C CZ   . TYR D 4  57  ? 14.562  -18.131 -12.888 1.00 66.74 57  D 1 
ATOM   12204 O OH   . TYR D 4  57  ? 13.436  -17.364 -12.835 1.00 64.65 57  D 1 
ATOM   12205 N N    . GLY D 4  58  ? 20.088  -22.234 -10.605 1.00 77.47 58  D 1 
ATOM   12206 C CA   . GLY D 4  58  ? 21.247  -23.063 -10.295 1.00 77.14 58  D 1 
ATOM   12207 C C    . GLY D 4  58  ? 21.745  -22.880 -8.863  1.00 77.60 58  D 1 
ATOM   12208 O O    . GLY D 4  58  ? 21.243  -22.053 -8.109  1.00 74.60 58  D 1 
ATOM   12209 N N    . ALA D 4  59  ? 22.724  -23.704 -8.502  1.00 77.92 59  D 1 
ATOM   12210 C CA   . ALA D 4  59  ? 23.301  -23.656 -7.169  1.00 76.98 59  D 1 
ATOM   12211 C C    . ALA D 4  59  ? 24.265  -22.462 -7.038  1.00 78.67 59  D 1 
ATOM   12212 O O    . ALA D 4  59  ? 25.120  -22.285 -7.911  1.00 76.06 59  D 1 
ATOM   12213 C CB   . ALA D 4  59  ? 23.999  -24.984 -6.879  1.00 72.91 59  D 1 
ATOM   12214 N N    . PRO D 4  60  ? 24.162  -21.669 -5.956  1.00 77.98 60  D 1 
ATOM   12215 C CA   . PRO D 4  60  ? 25.120  -20.605 -5.680  1.00 78.18 60  D 1 
ATOM   12216 C C    . PRO D 4  60  ? 26.555  -21.139 -5.616  1.00 79.15 60  D 1 
ATOM   12217 O O    . PRO D 4  60  ? 26.804  -22.250 -5.145  1.00 75.51 60  D 1 
ATOM   12218 C CB   . PRO D 4  60  ? 24.689  -19.993 -4.342  1.00 75.91 60  D 1 
ATOM   12219 C CG   . PRO D 4  60  ? 23.219  -20.359 -4.229  1.00 73.15 60  D 1 
ATOM   12220 C CD   . PRO D 4  60  ? 23.139  -21.706 -4.930  1.00 75.40 60  D 1 
ATOM   12221 N N    . GLY D 4  61  ? 27.497  -20.343 -6.118  1.00 81.30 61  D 1 
ATOM   12222 C CA   . GLY D 4  61  ? 28.912  -20.716 -6.139  1.00 80.68 61  D 1 
ATOM   12223 C C    . GLY D 4  61  ? 29.300  -21.767 -7.185  1.00 81.81 61  D 1 
ATOM   12224 O O    . GLY D 4  61  ? 30.493  -21.973 -7.423  1.00 77.52 61  D 1 
ATOM   12225 N N    . LYS D 4  62  ? 28.338  -22.395 -7.850  1.00 81.07 62  D 1 
ATOM   12226 C CA   . LYS D 4  62  ? 28.604  -23.391 -8.896  1.00 80.82 62  D 1 
ATOM   12227 C C    . LYS D 4  62  ? 28.470  -22.808 -10.301 1.00 82.98 62  D 1 
ATOM   12228 O O    . LYS D 4  62  ? 27.614  -21.954 -10.541 1.00 80.23 62  D 1 
ATOM   12229 C CB   . LYS D 4  62  ? 27.707  -24.621 -8.721  1.00 76.55 62  D 1 
ATOM   12230 C CG   . LYS D 4  62  ? 28.135  -25.425 -7.489  1.00 69.39 62  D 1 
ATOM   12231 C CD   . LYS D 4  62  ? 27.357  -26.732 -7.388  1.00 64.06 62  D 1 
ATOM   12232 C CE   . LYS D 4  62  ? 27.894  -27.480 -6.176  1.00 57.42 62  D 1 
ATOM   12233 N NZ   . LYS D 4  62  ? 27.063  -28.632 -5.785  1.00 51.68 62  D 1 
ATOM   12234 N N    . PRO D 4  63  ? 29.279  -23.300 -11.246 1.00 82.31 63  D 1 
ATOM   12235 C CA   . PRO D 4  63  ? 29.075  -22.981 -12.649 1.00 82.61 63  D 1 
ATOM   12236 C C    . PRO D 4  63  ? 27.790  -23.647 -13.152 1.00 83.46 63  D 1 
ATOM   12237 O O    . PRO D 4  63  ? 27.597  -24.856 -13.009 1.00 80.95 63  D 1 
ATOM   12238 C CB   . PRO D 4  63  ? 30.326  -23.487 -13.368 1.00 80.52 63  D 1 
ATOM   12239 C CG   . PRO D 4  63  ? 30.795  -24.645 -12.489 1.00 77.18 63  D 1 
ATOM   12240 C CD   . PRO D 4  63  ? 30.383  -24.221 -11.083 1.00 79.54 63  D 1 
ATOM   12241 N N    . VAL D 4  64  ? 26.946  -22.838 -13.755 1.00 85.20 64  D 1 
ATOM   12242 C CA   . VAL D 4  64  ? 25.711  -23.283 -14.403 1.00 85.96 64  D 1 
ATOM   12243 C C    . VAL D 4  64  ? 25.738  -22.882 -15.872 1.00 86.62 64  D 1 
ATOM   12244 O O    . VAL D 4  64  ? 26.480  -21.976 -16.261 1.00 84.74 64  D 1 
ATOM   12245 C CB   . VAL D 4  64  ? 24.456  -22.747 -13.697 1.00 84.08 64  D 1 
ATOM   12246 C CG1  . VAL D 4  64  ? 24.405  -23.233 -12.246 1.00 71.18 64  D 1 
ATOM   12247 C CG2  . VAL D 4  64  ? 24.365  -21.223 -13.730 1.00 71.31 64  D 1 
ATOM   12248 N N    . CYS D 4  65  ? 24.937  -23.545 -16.672 1.00 85.08 65  D 1 
ATOM   12249 C CA   . CYS D 4  65  ? 24.760  -23.190 -18.070 1.00 84.84 65  D 1 
ATOM   12250 C C    . CYS D 4  65  ? 23.341  -22.681 -18.332 1.00 84.67 65  D 1 
ATOM   12251 O O    . CYS D 4  65  ? 22.374  -23.171 -17.746 1.00 82.38 65  D 1 
ATOM   12252 C CB   . CYS D 4  65  ? 25.100  -24.376 -18.975 1.00 83.89 65  D 1 
ATOM   12253 S SG   . CYS D 4  65  ? 26.851  -24.854 -19.000 1.00 78.87 65  D 1 
ATOM   12254 N N    . TRP D 4  66  ? 23.231  -21.737 -19.253 1.00 82.41 66  D 1 
ATOM   12255 C CA   . TRP D 4  66  ? 21.957  -21.267 -19.774 1.00 83.40 66  D 1 
ATOM   12256 C C    . TRP D 4  66  ? 22.020  -21.055 -21.284 1.00 82.73 66  D 1 
ATOM   12257 O O    . TRP D 4  66  ? 23.091  -20.983 -21.884 1.00 81.05 66  D 1 
ATOM   12258 C CB   . TRP D 4  66  ? 21.503  -20.016 -19.012 1.00 83.68 66  D 1 
ATOM   12259 C CG   . TRP D 4  66  ? 22.430  -18.839 -19.066 1.00 84.14 66  D 1 
ATOM   12260 C CD1  . TRP D 4  66  ? 22.322  -17.800 -19.920 1.00 80.63 66  D 1 
ATOM   12261 C CD2  . TRP D 4  66  ? 23.576  -18.552 -18.207 1.00 83.89 66  D 1 
ATOM   12262 N NE1  . TRP D 4  66  ? 23.325  -16.878 -19.646 1.00 81.29 66  D 1 
ATOM   12263 C CE2  . TRP D 4  66  ? 24.108  -17.296 -18.600 1.00 82.46 66  D 1 
ATOM   12264 C CE3  . TRP D 4  66  ? 24.188  -19.223 -17.129 1.00 82.41 66  D 1 
ATOM   12265 C CZ2  . TRP D 4  66  ? 25.221  -16.718 -17.949 1.00 83.01 66  D 1 
ATOM   12266 C CZ3  . TRP D 4  66  ? 25.301  -18.649 -16.484 1.00 80.36 66  D 1 
ATOM   12267 C CH2  . TRP D 4  66  ? 25.809  -17.412 -16.893 1.00 80.62 66  D 1 
ATOM   12268 N N    . THR D 4  67  ? 20.856  -21.011 -21.909 1.00 78.93 67  D 1 
ATOM   12269 C CA   . THR D 4  67  ? 20.754  -20.861 -23.362 1.00 77.22 67  D 1 
ATOM   12270 C C    . THR D 4  67  ? 21.337  -19.525 -23.824 1.00 78.45 67  D 1 
ATOM   12271 O O    . THR D 4  67  ? 21.269  -18.518 -23.121 1.00 76.66 67  D 1 
ATOM   12272 C CB   . THR D 4  67  ? 19.301  -21.007 -23.838 1.00 74.22 67  D 1 
ATOM   12273 O OG1  . THR D 4  67  ? 18.460  -20.113 -23.156 1.00 68.25 67  D 1 
ATOM   12274 C CG2  . THR D 4  67  ? 18.766  -22.416 -23.593 1.00 66.14 67  D 1 
ATOM   12275 N N    . LYS D 4  68  ? 21.901  -19.505 -25.027 1.00 80.71 68  D 1 
ATOM   12276 C CA   . LYS D 4  68  ? 22.528  -18.291 -25.569 1.00 80.32 68  D 1 
ATOM   12277 C C    . LYS D 4  68  ? 21.531  -17.141 -25.746 1.00 80.05 68  D 1 
ATOM   12278 O O    . LYS D 4  68  ? 21.877  -15.984 -25.508 1.00 76.91 68  D 1 
ATOM   12279 C CB   . LYS D 4  68  ? 23.235  -18.649 -26.886 1.00 79.38 68  D 1 
ATOM   12280 C CG   . LYS D 4  68  ? 24.098  -17.486 -27.391 1.00 74.37 68  D 1 
ATOM   12281 C CD   . LYS D 4  68  ? 24.980  -17.923 -28.556 1.00 71.01 68  D 1 
ATOM   12282 C CE   . LYS D 4  68  ? 25.848  -16.746 -29.004 1.00 65.84 68  D 1 
ATOM   12283 N NZ   . LYS D 4  68  ? 26.921  -17.168 -29.932 1.00 59.20 68  D 1 
ATOM   12284 N N    . HIS D 4  69  ? 20.314  -17.476 -26.134 1.00 72.99 69  D 1 
ATOM   12285 C CA   . HIS D 4  69  ? 19.198  -16.545 -26.285 1.00 71.31 69  D 1 
ATOM   12286 C C    . HIS D 4  69  ? 18.049  -16.940 -25.352 1.00 70.74 69  D 1 
ATOM   12287 O O    . HIS D 4  69  ? 17.868  -18.118 -25.043 1.00 66.95 69  D 1 
ATOM   12288 C CB   . HIS D 4  69  ? 18.747  -16.506 -27.751 1.00 70.53 69  D 1 
ATOM   12289 C CG   . HIS D 4  69  ? 19.858  -16.127 -28.690 1.00 69.60 69  D 1 
ATOM   12290 N ND1  . HIS D 4  69  ? 20.354  -14.863 -28.904 1.00 59.65 69  D 1 
ATOM   12291 C CD2  . HIS D 4  69  ? 20.617  -16.976 -29.461 1.00 61.04 69  D 1 
ATOM   12292 C CE1  . HIS D 4  69  ? 21.371  -14.950 -29.782 1.00 59.53 69  D 1 
ATOM   12293 N NE2  . HIS D 4  69  ? 21.567  -16.221 -30.138 1.00 59.76 69  D 1 
ATOM   12294 N N    . THR D 4  70  ? 17.282  -15.934 -24.925 1.00 65.75 70  D 1 
ATOM   12295 C CA   . THR D 4  70  ? 16.066  -16.114 -24.128 1.00 64.27 70  D 1 
ATOM   12296 C C    . THR D 4  70  ? 14.876  -15.438 -24.803 1.00 62.64 70  D 1 
ATOM   12297 O O    . THR D 4  70  ? 15.033  -14.697 -25.781 1.00 58.94 70  D 1 
ATOM   12298 C CB   . THR D 4  70  ? 16.273  -15.618 -22.688 1.00 61.90 70  D 1 
ATOM   12299 O OG1  . THR D 4  70  ? 15.191  -16.037 -21.886 1.00 56.98 70  D 1 
ATOM   12300 C CG2  . THR D 4  70  ? 16.398  -14.098 -22.561 1.00 56.40 70  D 1 
ATOM   12301 N N    . HIS D 4  71  ? 13.684  -15.698 -24.281 1.00 54.18 71  D 1 
ATOM   12302 C CA   . HIS D 4  71  ? 12.469  -15.031 -24.735 1.00 51.59 71  D 1 
ATOM   12303 C C    . HIS D 4  71  ? 12.560  -13.513 -24.530 1.00 53.47 71  D 1 
ATOM   12304 O O    . HIS D 4  71  ? 13.080  -13.049 -23.518 1.00 49.46 71  D 1 
ATOM   12305 C CB   . HIS D 4  71  ? 11.257  -15.640 -24.011 1.00 44.96 71  D 1 
ATOM   12306 C CG   . HIS D 4  71  ? 10.144  -15.963 -24.965 1.00 40.05 71  D 1 
ATOM   12307 N ND1  . HIS D 4  71  ? 9.258   -15.079 -25.524 1.00 35.26 71  D 1 
ATOM   12308 C CD2  . HIS D 4  71  ? 9.854   -17.204 -25.484 1.00 34.58 71  D 1 
ATOM   12309 C CE1  . HIS D 4  71  ? 8.448   -15.763 -26.355 1.00 31.77 71  D 1 
ATOM   12310 N NE2  . HIS D 4  71  ? 8.782   -17.057 -26.356 1.00 31.86 71  D 1 
ATOM   12311 N N    . TYR D 4  72  ? 12.026  -12.734 -25.469 1.00 50.10 72  D 1 
ATOM   12312 C CA   . TYR D 4  72  ? 12.156  -11.267 -25.442 1.00 47.70 72  D 1 
ATOM   12313 C C    . TYR D 4  72  ? 11.656  -10.634 -24.137 1.00 50.04 72  D 1 
ATOM   12314 O O    . TYR D 4  72  ? 12.290  -9.723  -23.614 1.00 46.10 72  D 1 
ATOM   12315 C CB   . TYR D 4  72  ? 11.397  -10.691 -26.652 1.00 42.06 72  D 1 
ATOM   12316 C CG   . TYR D 4  72  ? 11.554  -9.194  -26.805 1.00 38.04 72  D 1 
ATOM   12317 C CD1  . TYR D 4  72  ? 10.652  -8.314  -26.181 1.00 34.40 72  D 1 
ATOM   12318 C CD2  . TYR D 4  72  ? 12.620  -8.668  -27.557 1.00 33.48 72  D 1 
ATOM   12319 C CE1  . TYR D 4  72  ? 10.823  -6.925  -26.301 1.00 30.09 72  D 1 
ATOM   12320 C CE2  . TYR D 4  72  ? 12.798  -7.287  -27.685 1.00 30.23 72  D 1 
ATOM   12321 C CZ   . TYR D 4  72  ? 11.898  -6.413  -27.050 1.00 30.31 72  D 1 
ATOM   12322 O OH   . TYR D 4  72  ? 12.082  -5.052  -27.160 1.00 26.88 72  D 1 
ATOM   12323 N N    . GLY D 4  73  ? 10.558  -11.129 -23.590 1.00 46.86 73  D 1 
ATOM   12324 C CA   . GLY D 4  73  ? 9.966   -10.631 -22.347 1.00 44.79 73  D 1 
ATOM   12325 C C    . GLY D 4  73  ? 10.776  -10.916 -21.076 1.00 46.43 73  D 1 
ATOM   12326 O O    . GLY D 4  73  ? 10.453  -10.371 -20.029 1.00 43.37 73  D 1 
ATOM   12327 N N    . MET D 4  74  ? 11.813  -11.729 -21.161 1.00 51.50 74  D 1 
ATOM   12328 C CA   . MET D 4  74  ? 12.678  -12.058 -20.021 1.00 52.51 74  D 1 
ATOM   12329 C C    . MET D 4  74  ? 13.883  -11.114 -19.891 1.00 54.07 74  D 1 
ATOM   12330 O O    . MET D 4  74  ? 14.700  -11.287 -18.999 1.00 50.52 74  D 1 
ATOM   12331 C CB   . MET D 4  74  ? 13.154  -13.520 -20.129 1.00 50.22 74  D 1 
ATOM   12332 C CG   . MET D 4  74  ? 12.010  -14.540 -20.177 1.00 47.36 74  D 1 
ATOM   12333 S SD   . MET D 4  74  ? 10.970  -14.608 -18.700 1.00 42.74 74  D 1 
ATOM   12334 C CE   . MET D 4  74  ? 12.039  -15.543 -17.600 1.00 39.85 74  D 1 
ATOM   12335 N N    . SER D 4  75  ? 14.027  -10.140 -20.784 1.00 55.53 75  D 1 
ATOM   12336 C CA   . SER D 4  75  ? 15.161  -9.210  -20.737 1.00 55.72 75  D 1 
ATOM   12337 C C    . SER D 4  75  ? 15.115  -8.356  -19.469 1.00 57.10 75  D 1 
ATOM   12338 O O    . SER D 4  75  ? 14.135  -7.657  -19.223 1.00 53.85 75  D 1 
ATOM   12339 C CB   . SER D 4  75  ? 15.169  -8.315  -21.973 1.00 51.90 75  D 1 
ATOM   12340 O OG   . SER D 4  75  ? 16.231  -7.381  -21.944 1.00 46.87 75  D 1 
ATOM   12341 N N    . ASP D 4  76  ? 16.207  -8.371  -18.715 1.00 62.53 76  D 1 
ATOM   12342 C CA   . ASP D 4  76  ? 16.414  -7.525  -17.537 1.00 62.49 76  D 1 
ATOM   12343 C C    . ASP D 4  76  ? 17.220  -6.249  -17.845 1.00 61.88 76  D 1 
ATOM   12344 O O    . ASP D 4  76  ? 17.702  -5.561  -16.950 1.00 57.45 76  D 1 
ATOM   12345 C CB   . ASP D 4  76  ? 17.045  -8.377  -16.417 1.00 60.69 76  D 1 
ATOM   12346 C CG   . ASP D 4  76  ? 18.445  -8.912  -16.739 1.00 59.92 76  D 1 
ATOM   12347 O OD1  . ASP D 4  76  ? 18.938  -8.757  -17.873 1.00 54.75 76  D 1 
ATOM   12348 O OD2  . ASP D 4  76  ? 19.057  -9.497  -15.821 1.00 57.35 76  D 1 
ATOM   12349 N N    . GLY D 4  77  ? 17.384  -5.928  -19.118 1.00 61.64 77  D 1 
ATOM   12350 C CA   . GLY D 4  77  ? 18.119  -4.760  -19.600 1.00 60.28 77  D 1 
ATOM   12351 C C    . GLY D 4  77  ? 19.622  -4.977  -19.792 1.00 61.58 77  D 1 
ATOM   12352 O O    . GLY D 4  77  ? 20.309  -4.079  -20.286 1.00 56.24 77  D 1 
ATOM   12353 N N    . GLY D 4  78  ? 20.148  -6.152  -19.459 1.00 66.00 78  D 1 
ATOM   12354 C CA   . GLY D 4  78  ? 21.572  -6.423  -19.576 1.00 67.66 78  D 1 
ATOM   12355 C C    . GLY D 4  78  ? 21.936  -7.903  -19.621 1.00 70.69 78  D 1 
ATOM   12356 O O    . GLY D 4  78  ? 21.111  -8.787  -19.810 1.00 64.74 78  D 1 
ATOM   12357 N N    . GLY D 4  79  ? 23.228  -8.170  -19.449 1.00 71.82 79  D 1 
ATOM   12358 C CA   . GLY D 4  79  ? 23.749  -9.523  -19.356 1.00 75.30 79  D 1 
ATOM   12359 C C    . GLY D 4  79  ? 24.066  -10.201 -20.690 1.00 78.95 79  D 1 
ATOM   12360 O O    . GLY D 4  79  ? 23.966  -9.623  -21.778 1.00 75.75 79  D 1 
ATOM   12361 N N    . ALA D 4  80  ? 24.513  -11.456 -20.579 1.00 77.98 80  D 1 
ATOM   12362 C CA   . ALA D 4  80  ? 25.038  -12.213 -21.710 1.00 79.57 80  D 1 
ATOM   12363 C C    . ALA D 4  80  ? 23.974  -12.524 -22.773 1.00 80.31 80  D 1 
ATOM   12364 O O    . ALA D 4  80  ? 24.247  -12.410 -23.969 1.00 77.33 80  D 1 
ATOM   12365 C CB   . ALA D 4  80  ? 25.672  -13.495 -21.166 1.00 78.53 80  D 1 
ATOM   12366 N N    . GLN D 4  81  ? 22.754  -12.862 -22.359 1.00 77.05 81  D 1 
ATOM   12367 C CA   . GLN D 4  81  ? 21.666  -13.172 -23.294 1.00 77.72 81  D 1 
ATOM   12368 C C    . GLN D 4  81  ? 21.237  -11.933 -24.091 1.00 77.89 81  D 1 
ATOM   12369 O O    . GLN D 4  81  ? 21.084  -12.002 -25.311 1.00 74.21 81  D 1 
ATOM   12370 C CB   . GLN D 4  81  ? 20.475  -13.792 -22.545 1.00 76.12 81  D 1 
ATOM   12371 C CG   . GLN D 4  81  ? 20.818  -15.181 -21.994 1.00 74.99 81  D 1 
ATOM   12372 C CD   . GLN D 4  81  ? 19.626  -15.859 -21.322 1.00 74.86 81  D 1 
ATOM   12373 O OE1  . GLN D 4  81  ? 19.076  -15.372 -20.353 1.00 67.64 81  D 1 
ATOM   12374 N NE2  . GLN D 4  81  ? 19.205  -17.008 -21.802 1.00 67.55 81  D 1 
ATOM   12375 N N    . ASP D 4  82  ? 21.146  -10.779 -23.442 1.00 74.25 82  D 1 
ATOM   12376 C CA   . ASP D 4  82  ? 20.836  -9.526  -24.128 1.00 73.35 82  D 1 
ATOM   12377 C C    . ASP D 4  82  ? 21.961  -9.070  -25.068 1.00 73.92 82  D 1 
ATOM   12378 O O    . ASP D 4  82  ? 21.693  -8.569  -26.166 1.00 71.56 82  D 1 
ATOM   12379 C CB   . ASP D 4  82  ? 20.542  -8.422  -23.107 1.00 70.80 82  D 1 
ATOM   12380 C CG   . ASP D 4  82  ? 19.104  -8.420  -22.615 1.00 68.07 82  D 1 
ATOM   12381 O OD1  . ASP D 4  82  ? 18.202  -8.850  -23.371 1.00 61.14 82  D 1 
ATOM   12382 O OD2  . ASP D 4  82  ? 18.878  -7.860  -21.527 1.00 62.59 82  D 1 
ATOM   12383 N N    . GLN D 4  83  ? 23.222  -9.261  -24.687 1.00 75.91 83  D 1 
ATOM   12384 C CA   . GLN D 4  83  ? 24.350  -8.996  -25.581 1.00 76.02 83  D 1 
ATOM   12385 C C    . GLN D 4  83  ? 24.333  -9.927  -26.792 1.00 77.70 83  D 1 
ATOM   12386 O O    . GLN D 4  83  ? 24.487  -9.452  -27.916 1.00 76.57 83  D 1 
ATOM   12387 C CB   . GLN D 4  83  ? 25.680  -9.130  -24.839 1.00 74.61 83  D 1 
ATOM   12388 C CG   . GLN D 4  83  ? 26.006  -7.895  -23.992 1.00 67.64 83  D 1 
ATOM   12389 C CD   . GLN D 4  83  ? 27.394  -7.999  -23.352 1.00 61.24 83  D 1 
ATOM   12390 O OE1  . GLN D 4  83  ? 28.092  -8.987  -23.471 1.00 55.35 83  D 1 
ATOM   12391 N NE2  . GLN D 4  83  ? 27.857  -6.977  -22.671 1.00 52.11 83  D 1 
ATOM   12392 N N    . ALA D 4  84  ? 24.106  -11.220 -26.593 1.00 77.63 84  D 1 
ATOM   12393 C CA   . ALA D 4  84  ? 24.006  -12.189 -27.678 1.00 78.04 84  D 1 
ATOM   12394 C C    . ALA D 4  84  ? 22.871  -11.830 -28.647 1.00 77.10 84  D 1 
ATOM   12395 O O    . ALA D 4  84  ? 23.074  -11.814 -29.863 1.00 75.73 84  D 1 
ATOM   12396 C CB   . ALA D 4  84  ? 23.815  -13.580 -27.078 1.00 78.61 84  D 1 
ATOM   12397 N N    . ARG D 4  85  ? 21.706  -11.449 -28.115 1.00 70.81 85  D 1 
ATOM   12398 C CA   . ARG D 4  85  ? 20.578  -10.965 -28.915 1.00 68.83 85  D 1 
ATOM   12399 C C    . ARG D 4  85  ? 20.960  -9.733  -29.728 1.00 69.90 85  D 1 
ATOM   12400 O O    . ARG D 4  85  ? 20.748  -9.702  -30.933 1.00 67.78 85  D 1 
ATOM   12401 C CB   . ARG D 4  85  ? 19.392  -10.699 -27.981 1.00 65.06 85  D 1 
ATOM   12402 C CG   . ARG D 4  85  ? 18.130  -10.273 -28.752 1.00 57.32 85  D 1 
ATOM   12403 C CD   . ARG D 4  85  ? 16.902  -10.223 -27.832 1.00 54.46 85  D 1 
ATOM   12404 N NE   . ARG D 4  85  ? 17.042  -9.223  -26.758 1.00 50.10 85  D 1 
ATOM   12405 C CZ   . ARG D 4  85  ? 16.375  -8.082  -26.623 1.00 45.87 85  D 1 
ATOM   12406 N NH1  . ARG D 4  85  ? 15.513  -7.672  -27.515 1.00 42.95 85  D 1 
ATOM   12407 N NH2  . ARG D 4  85  ? 16.549  -7.346  -25.563 1.00 40.83 85  D 1 
ATOM   12408 N N    . ARG D 4  86  ? 21.589  -8.736  -29.098 1.00 68.14 86  D 1 
ATOM   12409 C CA   . ARG D 4  86  ? 22.042  -7.514  -29.782 1.00 67.31 86  D 1 
ATOM   12410 C C    . ARG D 4  86  ? 23.074  -7.801  -30.878 1.00 68.81 86  D 1 
ATOM   12411 O O    . ARG D 4  86  ? 22.996  -7.195  -31.944 1.00 68.39 86  D 1 
ATOM   12412 C CB   . ARG D 4  86  ? 22.612  -6.539  -28.744 1.00 65.26 86  D 1 
ATOM   12413 C CG   . ARG D 4  86  ? 21.527  -5.912  -27.859 1.00 59.63 86  D 1 
ATOM   12414 C CD   . ARG D 4  86  ? 22.168  -5.302  -26.607 1.00 56.12 86  D 1 
ATOM   12415 N NE   . ARG D 4  86  ? 21.174  -4.643  -25.734 1.00 51.07 86  D 1 
ATOM   12416 C CZ   . ARG D 4  86  ? 21.440  -3.907  -24.662 1.00 45.67 86  D 1 
ATOM   12417 N NH1  . ARG D 4  86  ? 22.655  -3.687  -24.252 1.00 42.52 86  D 1 
ATOM   12418 N NH2  . ARG D 4  86  ? 20.470  -3.367  -23.978 1.00 40.65 86  D 1 
ATOM   12419 N N    . GLN D 4  87  ? 24.001  -8.717  -30.640 1.00 73.46 87  D 1 
ATOM   12420 C CA   . GLN D 4  87  ? 24.966  -9.145  -31.654 1.00 74.62 87  D 1 
ATOM   12421 C C    . GLN D 4  87  ? 24.289  -9.884  -32.810 1.00 76.08 87  D 1 
ATOM   12422 O O    . GLN D 4  87  ? 24.611  -9.613  -33.965 1.00 74.73 87  D 1 
ATOM   12423 C CB   . GLN D 4  87  ? 26.039  -10.035 -31.026 1.00 74.96 87  D 1 
ATOM   12424 C CG   . GLN D 4  87  ? 27.064  -9.228  -30.213 1.00 70.03 87  D 1 
ATOM   12425 C CD   . GLN D 4  87  ? 28.160  -10.122 -29.618 1.00 64.02 87  D 1 
ATOM   12426 O OE1  . GLN D 4  87  ? 28.166  -11.332 -29.756 1.00 59.41 87  D 1 
ATOM   12427 N NE2  . GLN D 4  87  ? 29.132  -9.555  -28.941 1.00 56.26 87  D 1 
ATOM   12428 N N    . ALA D 4  88  ? 23.329  -10.760 -32.515 1.00 71.06 88  D 1 
ATOM   12429 C CA   . ALA D 4  88  ? 22.568  -11.463 -33.538 1.00 69.96 88  D 1 
ATOM   12430 C C    . ALA D 4  88  ? 21.803  -10.482 -34.440 1.00 69.55 88  D 1 
ATOM   12431 O O    . ALA D 4  88  ? 21.892  -10.585 -35.664 1.00 68.61 88  D 1 
ATOM   12432 C CB   . ALA D 4  88  ? 21.644  -12.477 -32.862 1.00 69.23 88  D 1 
ATOM   12433 N N    . VAL D 4  89  ? 21.150  -9.463  -33.853 1.00 65.60 89  D 1 
ATOM   12434 C CA   . VAL D 4  89  ? 20.502  -8.371  -34.612 1.00 62.32 89  D 1 
ATOM   12435 C C    . VAL D 4  89  ? 21.495  -7.679  -35.536 1.00 62.37 89  D 1 
ATOM   12436 O O    . VAL D 4  89  ? 21.244  -7.514  -36.727 1.00 60.63 89  D 1 
ATOM   12437 C CB   . VAL D 4  89  ? 19.886  -7.306  -33.683 1.00 59.55 89  D 1 
ATOM   12438 C CG1  . VAL D 4  89  ? 19.238  -6.162  -34.464 1.00 53.40 89  D 1 
ATOM   12439 C CG2  . VAL D 4  89  ? 18.814  -7.849  -32.751 1.00 54.15 89  D 1 
ATOM   12440 N N    . GLN D 4  90  ? 22.651  -7.272  -35.011 1.00 65.09 90  D 1 
ATOM   12441 C CA   . GLN D 4  90  ? 23.661  -6.569  -35.804 1.00 66.39 90  D 1 
ATOM   12442 C C    . GLN D 4  90  ? 24.226  -7.439  -36.930 1.00 67.83 90  D 1 
ATOM   12443 O O    . GLN D 4  90  ? 24.455  -6.946  -38.036 1.00 68.14 90  D 1 
ATOM   12444 C CB   . GLN D 4  90  ? 24.798  -6.092  -34.900 1.00 66.08 90  D 1 
ATOM   12445 C CG   . GLN D 4  90  ? 24.400  -4.868  -34.067 1.00 61.55 90  D 1 
ATOM   12446 C CD   . GLN D 4  90  ? 25.551  -4.356  -33.196 1.00 56.89 90  D 1 
ATOM   12447 O OE1  . GLN D 4  90  ? 26.562  -5.001  -32.982 1.00 53.54 90  D 1 
ATOM   12448 N NE2  . GLN D 4  90  ? 25.449  -3.154  -32.673 1.00 50.64 90  D 1 
ATOM   12449 N N    . GLN D 4  91  ? 24.446  -8.721  -36.681 1.00 70.57 91  D 1 
ATOM   12450 C CA   . GLN D 4  91  ? 24.923  -9.651  -37.703 1.00 70.94 91  D 1 
ATOM   12451 C C    . GLN D 4  91  ? 23.868  -9.904  -38.780 1.00 71.42 91  D 1 
ATOM   12452 O O    . GLN D 4  91  ? 24.212  -9.914  -39.963 1.00 70.03 91  D 1 
ATOM   12453 C CB   . GLN D 4  91  ? 25.349  -10.975 -37.067 1.00 70.95 91  D 1 
ATOM   12454 C CG   . GLN D 4  91  ? 26.693  -10.864 -36.331 1.00 65.73 91  D 1 
ATOM   12455 C CD   . GLN D 4  91  ? 27.178  -12.221 -35.808 1.00 59.65 91  D 1 
ATOM   12456 O OE1  . GLN D 4  91  ? 26.584  -13.260 -36.034 1.00 55.82 91  D 1 
ATOM   12457 N NE2  . GLN D 4  91  ? 28.293  -12.262 -35.117 1.00 52.73 91  D 1 
ATOM   12458 N N    . ALA D 4  92  ? 22.603  -10.060 -38.396 1.00 67.04 92  D 1 
ATOM   12459 C CA   . ALA D 4  92  ? 21.506  -10.210 -39.343 1.00 64.54 92  D 1 
ATOM   12460 C C    . ALA D 4  92  ? 21.378  -8.970  -40.239 1.00 63.99 92  D 1 
ATOM   12461 O O    . ALA D 4  92  ? 21.348  -9.095  -41.467 1.00 61.57 92  D 1 
ATOM   12462 C CB   . ALA D 4  92  ? 20.222  -10.500 -38.564 1.00 62.88 92  D 1 
ATOM   12463 N N    . GLY D 4  93  ? 21.427  -7.779  -39.643 1.00 62.87 93  D 1 
ATOM   12464 C CA   . GLY D 4  93  ? 21.425  -6.519  -40.390 1.00 61.98 93  D 1 
ATOM   12465 C C    . GLY D 4  93  ? 22.606  -6.387  -41.353 1.00 62.48 93  D 1 
ATOM   12466 O O    . GLY D 4  93  ? 22.429  -6.012  -42.515 1.00 61.57 93  D 1 
ATOM   12467 N N    . ARG D 4  94  ? 23.810  -6.778  -40.929 1.00 67.31 94  D 1 
ATOM   12468 C CA   . ARG D 4  94  ? 24.988  -6.800  -41.815 1.00 67.77 94  D 1 
ATOM   12469 C C    . ARG D 4  94  ? 24.829  -7.799  -42.957 1.00 67.74 94  D 1 
ATOM   12470 O O    . ARG D 4  94  ? 25.132  -7.452  -44.097 1.00 67.48 94  D 1 
ATOM   12471 C CB   . ARG D 4  94  ? 26.271  -7.105  -41.028 1.00 67.93 94  D 1 
ATOM   12472 C CG   . ARG D 4  94  ? 26.775  -5.886  -40.245 1.00 64.07 94  D 1 
ATOM   12473 C CD   . ARG D 4  94  ? 28.053  -6.257  -39.489 1.00 60.13 94  D 1 
ATOM   12474 N NE   . ARG D 4  94  ? 28.542  -5.141  -38.658 1.00 55.14 94  D 1 
ATOM   12475 C CZ   . ARG D 4  94  ? 29.671  -5.113  -37.964 1.00 48.94 94  D 1 
ATOM   12476 N NH1  . ARG D 4  94  ? 30.513  -6.111  -37.981 1.00 45.99 94  D 1 
ATOM   12477 N NH2  . ARG D 4  94  ? 29.968  -4.073  -37.233 1.00 44.85 94  D 1 
ATOM   12478 N N    . ARG D 4  95  ? 24.333  -9.005  -42.689 1.00 67.33 95  D 1 
ATOM   12479 C CA   . ARG D 4  95  ? 24.093  -10.013 -43.736 1.00 66.85 95  D 1 
ATOM   12480 C C    . ARG D 4  95  ? 23.034  -9.559  -44.734 1.00 66.71 95  D 1 
ATOM   12481 O O    . ARG D 4  95  ? 23.218  -9.755  -45.933 1.00 65.39 95  D 1 
ATOM   12482 C CB   . ARG D 4  95  ? 23.674  -11.345 -43.112 1.00 66.47 95  D 1 
ATOM   12483 C CG   . ARG D 4  95  ? 24.861  -12.106 -42.509 1.00 62.64 95  D 1 
ATOM   12484 C CD   . ARG D 4  95  ? 24.355  -13.415 -41.905 1.00 58.79 95  D 1 
ATOM   12485 N NE   . ARG D 4  95  ? 25.451  -14.206 -41.314 1.00 54.23 95  D 1 
ATOM   12486 C CZ   . ARG D 4  95  ? 25.320  -15.381 -40.707 1.00 48.27 95  D 1 
ATOM   12487 N NH1  . ARG D 4  95  ? 24.163  -15.975 -40.612 1.00 45.40 95  D 1 
ATOM   12488 N NH2  . ARG D 4  95  ? 26.360  -15.970 -40.185 1.00 43.82 95  D 1 
ATOM   12489 N N    . LEU D 4  96  ? 21.964  -8.928  -44.258 1.00 60.29 96  D 1 
ATOM   12490 C CA   . LEU D 4  96  ? 20.936  -8.367  -45.132 1.00 56.25 96  D 1 
ATOM   12491 C C    . LEU D 4  96  ? 21.485  -7.252  -46.023 1.00 55.77 96  D 1 
ATOM   12492 O O    . LEU D 4  96  ? 21.179  -7.221  -47.214 1.00 53.71 96  D 1 
ATOM   12493 C CB   . LEU D 4  96  ? 19.770  -7.852  -44.275 1.00 55.37 96  D 1 
ATOM   12494 C CG   . LEU D 4  96  ? 18.770  -8.958  -43.902 1.00 49.62 96  D 1 
ATOM   12495 C CD1  . LEU D 4  96  ? 17.922  -8.517  -42.720 1.00 44.26 96  D 1 
ATOM   12496 C CD2  . LEU D 4  96  ? 17.837  -9.264  -45.076 1.00 48.74 96  D 1 
ATOM   12497 N N    . ARG D 4  97  ? 22.326  -6.374  -45.480 1.00 62.32 97  D 1 
ATOM   12498 C CA   . ARG D 4  97  ? 22.998  -5.344  -46.288 1.00 62.96 97  D 1 
ATOM   12499 C C    . ARG D 4  97  ? 23.951  -5.952  -47.310 1.00 62.92 97  D 1 
ATOM   12500 O O    . ARG D 4  97  ? 23.937  -5.517  -48.453 1.00 61.51 97  D 1 
ATOM   12501 C CB   . ARG D 4  97  ? 23.746  -4.347  -45.398 1.00 62.91 97  D 1 
ATOM   12502 C CG   . ARG D 4  97  ? 22.792  -3.368  -44.714 1.00 56.79 97  D 1 
ATOM   12503 C CD   . ARG D 4  97  ? 23.598  -2.367  -43.890 1.00 52.41 97  D 1 
ATOM   12504 N NE   . ARG D 4  97  ? 22.713  -1.471  -43.124 1.00 48.10 97  D 1 
ATOM   12505 C CZ   . ARG D 4  97  ? 23.079  -0.397  -42.443 1.00 42.14 97  D 1 
ATOM   12506 N NH1  . ARG D 4  97  ? 24.318  0.022   -42.422 1.00 39.85 97  D 1 
ATOM   12507 N NH2  . ARG D 4  97  ? 22.190  0.270   -41.764 1.00 38.49 97  D 1 
ATOM   12508 N N    . GLN D 4  98  ? 24.720  -6.953  -46.930 1.00 66.91 98  D 1 
ATOM   12509 C CA   . GLN D 4  98  ? 25.625  -7.643  -47.855 1.00 67.14 98  D 1 
ATOM   12510 C C    . GLN D 4  98  ? 24.882  -8.415  -48.948 1.00 66.14 98  D 1 
ATOM   12511 O O    . GLN D 4  98  ? 25.357  -8.459  -50.073 1.00 60.99 98  D 1 
ATOM   12512 C CB   . GLN D 4  98  ? 26.527  -8.607  -47.088 1.00 66.56 98  D 1 
ATOM   12513 C CG   . GLN D 4  98  ? 27.676  -7.880  -46.381 1.00 61.37 98  D 1 
ATOM   12514 C CD   . GLN D 4  98  ? 28.594  -8.848  -45.624 1.00 54.54 98  D 1 
ATOM   12515 O OE1  . GLN D 4  98  ? 28.271  -9.991  -45.344 1.00 52.99 98  D 1 
ATOM   12516 N NE2  . GLN D 4  98  ? 29.778  -8.414  -45.262 1.00 49.87 98  D 1 
ATOM   12517 N N    . LYS D 4  99  ? 23.717  -9.000  -48.646 1.00 61.20 99  D 1 
ATOM   12518 C CA   . LYS D 4  99  ? 22.896  -9.668  -49.673 1.00 60.12 99  D 1 
ATOM   12519 C C    . LYS D 4  99  ? 22.199  -8.690  -50.622 1.00 58.39 99  D 1 
ATOM   12520 O O    . LYS D 4  99  ? 21.780  -9.110  -51.699 1.00 54.39 99  D 1 
ATOM   12521 C CB   . LYS D 4  99  ? 21.835  -10.562 -49.024 1.00 58.68 99  D 1 
ATOM   12522 C CG   . LYS D 4  99  ? 22.341  -11.964 -48.670 1.00 54.96 99  D 1 
ATOM   12523 C CD   . LYS D 4  99  ? 21.159  -12.785 -48.137 1.00 50.28 99  D 1 
ATOM   12524 C CE   . LYS D 4  99  ? 21.542  -14.243 -47.861 1.00 46.21 99  D 1 
ATOM   12525 N NZ   . LYS D 4  99  ? 20.392  -15.008 -47.297 1.00 41.00 99  D 1 
ATOM   12526 N N    . ARG D 4  100 ? 21.993  -7.439  -50.202 1.00 52.35 100 D 1 
ATOM   12527 C CA   . ARG D 4  100 ? 21.424  -6.391  -51.066 1.00 53.22 100 D 1 
ATOM   12528 C C    . ARG D 4  100 ? 22.472  -5.675  -51.907 1.00 51.31 100 D 1 
ATOM   12529 O O    . ARG D 4  100 ? 22.083  -4.978  -52.843 1.00 48.08 100 D 1 
ATOM   12530 C CB   . ARG D 4  100 ? 20.649  -5.363  -50.234 1.00 51.13 100 D 1 
ATOM   12531 C CG   . ARG D 4  100 ? 19.220  -5.816  -49.924 1.00 47.67 100 D 1 
ATOM   12532 C CD   . ARG D 4  100 ? 18.480  -4.663  -49.242 1.00 45.15 100 D 1 
ATOM   12533 N NE   . ARG D 4  100 ? 17.059  -4.992  -49.004 1.00 41.51 100 D 1 
ATOM   12534 C CZ   . ARG D 4  100 ? 16.148  -4.172  -48.492 1.00 37.98 100 D 1 
ATOM   12535 N NH1  . ARG D 4  100 ? 16.447  -2.951  -48.149 1.00 36.25 100 D 1 
ATOM   12536 N NH2  . ARG D 4  100 ? 14.919  -4.574  -48.313 1.00 34.63 100 D 1 
ATOM   12537 N N    . LEU D 4  101 ? 23.729  -5.798  -51.537 1.00 46.42 101 D 1 
ATOM   12538 C CA   . LEU D 4  101 ? 24.844  -5.331  -52.348 1.00 45.95 101 D 1 
ATOM   12539 C C    . LEU D 4  101 ? 25.236  -6.390  -53.377 1.00 42.49 101 D 1 
ATOM   12540 O O    . LEU D 4  101 ? 25.260  -7.592  -53.021 1.00 38.49 101 D 1 
ATOM   12541 C CB   . LEU D 4  101 ? 26.032  -4.938  -51.452 1.00 43.53 101 D 1 
ATOM   12542 C CG   . LEU D 4  101 ? 25.862  -3.563  -50.779 1.00 40.50 101 D 1 
ATOM   12543 C CD1  . LEU D 4  101 ? 26.898  -3.395  -49.672 1.00 38.32 101 D 1 
ATOM   12544 C CD2  . LEU D 4  101 ? 26.067  -2.426  -51.788 1.00 40.54 101 D 1 
ATOM   12545 O OXT  . LEU D 4  101 ? 25.531  -5.948  -54.531 1.00 38.14 101 D 1 
HETATM 12546 N N    . POV E 5  .   ? -27.603 -10.407 4.639   1.00 29.37 1   E 1 
HETATM 12547 P P    . POV E 5  .   ? -27.259 -13.824 1.414   1.00 34.60 1   E 1 
HETATM 12548 C C1   . POV E 5  .   ? -25.364 -14.151 -0.124  1.00 34.94 1   E 1 
HETATM 12549 C C2   . POV E 5  .   ? -23.946 -14.560 0.022   1.00 37.83 1   E 1 
HETATM 12550 C C3   . POV E 5  .   ? -23.896 -15.900 0.595   1.00 34.80 1   E 1 
HETATM 12551 C C210 . POV E 5  .   ? -14.217 -16.735 -5.058  1.00 36.47 1   E 1 
HETATM 12552 C C310 . POV E 5  .   ? -14.870 -21.165 -2.893  1.00 34.19 1   E 1 
HETATM 12553 C C11  . POV E 5  .   ? -27.608 -12.261 3.218   1.00 29.88 1   E 1 
HETATM 12554 O O11  . POV E 5  .   ? -25.928 -14.387 1.063   1.00 37.93 1   E 1 
HETATM 12555 C C211 . POV E 5  .   ? -13.482 -17.055 -4.026  1.00 38.12 1   E 1 
HETATM 12556 C C311 . POV E 5  .   ? -14.453 -20.616 -4.074  1.00 33.50 1   E 1 
HETATM 12557 C C12  . POV E 5  .   ? -26.820 -11.377 4.006   1.00 28.26 1   E 1 
HETATM 12558 O O12  . POV E 5  .   ? -26.754 -12.873 2.459   1.00 33.93 1   E 1 
HETATM 12559 C C212 . POV E 5  .   ? -12.160 -17.089 -4.350  1.00 38.69 1   E 1 
HETATM 12560 C C312 . POV E 5  .   ? -13.251 -21.204 -4.462  1.00 32.57 1   E 1 
HETATM 12561 C C13  . POV E 5  .   ? -28.025 -10.933 5.951   1.00 25.09 1   E 1 
HETATM 12562 O O13  . POV E 5  .   ? -27.815 -13.132 0.281   1.00 32.22 1   E 1 
HETATM 12563 C C213 . POV E 5  .   ? -11.504 -16.319 -3.425  1.00 38.57 1   E 1 
HETATM 12564 C C313 . POV E 5  .   ? -12.853 -20.561 -5.662  1.00 31.58 1   E 1 
HETATM 12565 C C14  . POV E 5  .   ? -28.764 -10.070 3.837   1.00 24.65 1   E 1 
HETATM 12566 O O14  . POV E 5  .   ? -28.051 -14.872 2.042   1.00 30.39 1   E 1 
HETATM 12567 C C214 . POV E 5  .   ? -10.164 -16.437 -3.612  1.00 37.60 1   E 1 
HETATM 12568 C C314 . POV E 5  .   ? -12.032 -21.393 -6.418  1.00 30.41 1   E 1 
HETATM 12569 C C15  . POV E 5  .   ? -26.770 -9.238  4.799   1.00 26.42 1   E 1 
HETATM 12570 C C215 . POV E 5  .   ? -9.603  -15.148 -3.635  1.00 38.61 1   E 1 
HETATM 12571 C C315 . POV E 5  .   ? -11.675 -20.726 -7.629  1.00 28.63 1   E 1 
HETATM 12572 C C216 . POV E 5  .   ? -9.810  -14.489 -2.404  1.00 38.08 1   E 1 
HETATM 12573 C C316 . POV E 5  .   ? -10.936 -21.600 -8.486  1.00 25.38 1   E 1 
HETATM 12574 C C217 . POV E 5  .   ? -9.124  -13.255 -2.539  1.00 34.33 1   E 1 
HETATM 12575 C C218 . POV E 5  .   ? -9.248  -12.486 -1.362  1.00 32.42 1   E 1 
HETATM 12576 C C21  . POV E 5  .   ? -22.922 -13.521 -1.741  1.00 37.45 1   E 1 
HETATM 12577 O O21  . POV E 5  .   ? -23.331 -14.587 -1.204  1.00 38.90 1   E 1 
HETATM 12578 C C22  . POV E 5  .   ? -22.277 -13.847 -2.951  1.00 36.07 1   E 1 
HETATM 12579 O O22  . POV E 5  .   ? -23.035 -12.461 -1.270  1.00 35.32 1   E 1 
HETATM 12580 C C23  . POV E 5  .   ? -20.916 -13.995 -2.761  1.00 36.32 1   E 1 
HETATM 12581 C C24  . POV E 5  .   ? -20.394 -14.567 -3.901  1.00 35.80 1   E 1 
HETATM 12582 C C25  . POV E 5  .   ? -19.035 -14.417 -3.868  1.00 37.28 1   E 1 
HETATM 12583 C C26  . POV E 5  .   ? -18.416 -15.267 -4.742  1.00 36.95 1   E 1 
HETATM 12584 C C27  . POV E 5  .   ? -17.066 -15.088 -4.618  1.00 36.32 1   E 1 
HETATM 12585 C C28  . POV E 5  .   ? -16.351 -16.095 -5.181  1.00 35.71 1   E 1 
HETATM 12586 C C29  . POV E 5  .   ? -15.144 -15.983 -4.772  1.00 35.16 1   E 1 
HETATM 12587 C C31  . POV E 5  .   ? -22.455 -17.375 1.298   1.00 34.71 1   E 1 
HETATM 12588 O O31  . POV E 5  .   ? -22.673 -16.404 0.509   1.00 38.63 1   E 1 
HETATM 12589 C C32  . POV E 5  .   ? -21.207 -17.917 0.997   1.00 34.01 1   E 1 
HETATM 12590 O O32  . POV E 5  .   ? -23.194 -17.744 2.129   1.00 30.96 1   E 1 
HETATM 12591 C C33  . POV E 5  .   ? -21.123 -18.225 -0.370  1.00 35.00 1   E 1 
HETATM 12592 C C34  . POV E 5  .   ? -19.806 -18.532 -0.617  1.00 36.31 1   E 1 
HETATM 12593 C C35  . POV E 5  .   ? -19.702 -19.231 -1.790  1.00 36.02 1   E 1 
HETATM 12594 C C36  . POV E 5  .   ? -18.375 -19.499 -2.049  1.00 35.69 1   E 1 
HETATM 12595 C C37  . POV E 5  .   ? -18.285 -20.314 -3.143  1.00 35.28 1   E 1 
HETATM 12596 C C38  . POV E 5  .   ? -17.000 -20.629 -3.520  1.00 34.18 1   E 1 
HETATM 12597 C C39  . POV E 5  .   ? -16.080 -20.717 -2.470  1.00 33.17 1   E 1 
HETATM 12598 N N    . POV F 6  .   ? -17.129 23.176  -11.674 1.00 28.91 1   F 1 
HETATM 12599 P P    . POV F 6  .   ? -14.887 24.424  -15.570 1.00 31.52 1   F 1 
HETATM 12600 C C1   . POV F 6  .   ? -12.451 23.877  -15.368 1.00 33.44 1   F 1 
HETATM 12601 C C2   . POV F 6  .   ? -11.522 23.384  -16.387 1.00 35.94 1   F 1 
HETATM 12602 C C3   . POV F 6  .   ? -11.648 24.320  -17.528 1.00 31.08 1   F 1 
HETATM 12603 C C210 . POV F 6  .   ? -1.183  18.491  -15.225 1.00 37.91 1   F 1 
HETATM 12604 C C310 . POV F 6  .   ? -2.264  22.273  -21.829 1.00 27.41 1   F 1 
HETATM 12605 C C11  . POV F 6  .   ? -16.173 23.849  -13.668 1.00 28.61 1   F 1 
HETATM 12606 O O11  . POV F 6  .   ? -13.588 23.914  -16.030 1.00 35.60 1   F 1 
HETATM 12607 C C211 . POV F 6  .   ? -1.350  17.224  -14.998 1.00 38.83 1   F 1 
HETATM 12608 C C311 . POV F 6  .   ? -1.725  22.133  -20.569 1.00 26.52 1   F 1 
HETATM 12609 C C12  . POV F 6  .   ? -16.171 22.880  -12.626 1.00 27.52 1   F 1 
HETATM 12610 O O12  . POV F 6  .   ? -15.042 23.715  -14.272 1.00 31.45 1   F 1 
HETATM 12611 C C212 . POV F 6  .   ? -0.421  16.830  -14.074 1.00 39.04 1   F 1 
HETATM 12612 C C312 . POV F 6  .   ? -0.332  22.014  -20.602 1.00 24.96 1   F 1 
HETATM 12613 C C13  . POV F 6  .   ? -18.464 23.068  -12.271 1.00 24.63 1   F 1 
HETATM 12614 O O13  . POV F 6  .   ? -15.861 23.923  -16.536 1.00 26.97 1   F 1 
HETATM 12615 C C213 . POV F 6  .   ? -0.902  15.706  -13.465 1.00 38.72 1   F 1 
HETATM 12616 C C313 . POV F 6  .   ? 0.075   21.742  -19.274 1.00 23.79 1   F 1 
HETATM 12617 C C14  . POV F 6  .   ? -16.900 24.524  -11.170 1.00 24.22 1   F 1 
HETATM 12618 O O14  . POV F 6  .   ? -14.821 25.858  -15.363 1.00 25.92 1   F 1 
HETATM 12619 C C214 . POV F 6  .   ? 0.070   15.248  -12.620 1.00 38.14 1   F 1 
HETATM 12620 C C314 . POV F 6  .   ? 1.470   21.605  -19.194 1.00 22.82 1   F 1 
HETATM 12621 C C15  . POV F 6  .   ? -16.985 22.220  -10.624 1.00 26.31 1   F 1 
HETATM 12622 C C215 . POV F 6  .   ? -0.213  13.911  -12.328 1.00 38.16 1   F 1 
HETATM 12623 C C315 . POV F 6  .   ? 1.831   21.088  -17.900 1.00 21.72 1   F 1 
HETATM 12624 C C216 . POV F 6  .   ? -1.207  13.823  -11.357 1.00 38.11 1   F 1 
HETATM 12625 C C316 . POV F 6  .   ? 3.264   20.903  -17.802 1.00 20.26 1   F 1 
HETATM 12626 C C217 . POV F 6  .   ? -1.185  12.494  -10.908 1.00 35.14 1   F 1 
HETATM 12627 C C218 . POV F 6  .   ? -2.051  12.298  -9.829  1.00 33.85 1   F 1 
HETATM 12628 C C21  . POV F 6  .   ? -9.807  22.693  -15.053 1.00 37.29 1   F 1 
HETATM 12629 O O21  . POV F 6  .   ? -10.222 23.362  -16.025 1.00 38.30 1   F 1 
HETATM 12630 C C22  . POV F 6  .   ? -8.441  22.928  -14.919 1.00 36.02 1   F 1 
HETATM 12631 O O22  . POV F 6  .   ? -10.449 21.989  -14.401 1.00 35.68 1   F 1 
HETATM 12632 C C23  . POV F 6  .   ? -7.703  22.102  -15.706 1.00 37.13 1   F 1 
HETATM 12633 C C24  . POV F 6  .   ? -6.382  22.374  -15.441 1.00 37.63 1   F 1 
HETATM 12634 C C25  . POV F 6  .   ? -5.641  21.399  -16.006 1.00 37.71 1   F 1 
HETATM 12635 C C26  . POV F 6  .   ? -4.331  21.470  -15.623 1.00 37.71 1   F 1 
HETATM 12636 C C27  . POV F 6  .   ? -3.725  20.342  -16.077 1.00 37.20 1   F 1 
HETATM 12637 C C28  . POV F 6  .   ? -2.494  20.188  -15.566 1.00 36.22 1   F 1 
HETATM 12638 C C29  . POV F 6  .   ? -2.113  18.989  -15.857 1.00 36.66 1   F 1 
HETATM 12639 C C31  . POV F 6  .   ? -10.928 24.750  -19.548 1.00 31.69 1   F 1 
HETATM 12640 O O31  . POV F 6  .   ? -10.754 24.082  -18.469 1.00 36.46 1   F 1 
HETATM 12641 C C32  . POV F 6  .   ? -9.895  24.519  -20.453 1.00 29.71 1   F 1 
HETATM 12642 O O32  . POV F 6  .   ? -11.822 25.487  -19.743 1.00 25.88 1   F 1 
HETATM 12643 C C33  . POV F 6  .   ? -8.692  25.160  -20.038 1.00 30.20 1   F 1 
HETATM 12644 C C34  . POV F 6  .   ? -7.624  24.289  -20.228 1.00 31.51 1   F 1 
HETATM 12645 C C35  . POV F 6  .   ? -7.055  24.399  -21.492 1.00 29.75 1   F 1 
HETATM 12646 C C36  . POV F 6  .   ? -5.866  23.675  -21.505 1.00 29.90 1   F 1 
HETATM 12647 C C37  . POV F 6  .   ? -5.334  23.612  -22.789 1.00 29.24 1   F 1 
HETATM 12648 C C38  . POV F 6  .   ? -4.076  23.061  -22.889 1.00 28.73 1   F 1 
HETATM 12649 C C39  . POV F 6  .   ? -3.600  22.448  -21.775 1.00 26.69 1   F 1 
HETATM 12650 N N    . POV G 7  .   ? -4.349  9.809   27.818  1.00 30.47 1   G 1 
HETATM 12651 P P    . POV G 7  .   ? -0.340  7.838   29.247  1.00 35.94 1   G 1 
HETATM 12652 C C1   . POV G 7  .   ? 0.810   5.913   28.178  1.00 35.87 1   G 1 
HETATM 12653 C C2   . POV G 7  .   ? 1.569   5.900   26.895  1.00 37.78 1   G 1 
HETATM 12654 C C3   . POV G 7  .   ? 2.671   6.844   27.061  1.00 35.14 1   G 1 
HETATM 12655 C C210 . POV G 7  .   ? 8.321   -1.211  20.759  1.00 32.49 1   G 1 
HETATM 12656 C C310 . POV G 7  .   ? 10.585  3.253   20.763  1.00 37.25 1   G 1 
HETATM 12657 C C11  . POV G 7  .   ? -2.401  8.981   28.759  1.00 31.03 1   G 1 
HETATM 12658 O O11  . POV G 7  .   ? 0.083   7.006   28.088  1.00 38.50 1   G 1 
HETATM 12659 C C211 . POV G 7  .   ? 9.601   -0.997  20.731  1.00 32.52 1   G 1 
HETATM 12660 C C311 . POV G 7  .   ? 9.605   2.833   19.911  1.00 37.59 1   G 1 
HETATM 12661 C C12  . POV G 7  .   ? -3.020  9.472   27.591  1.00 29.22 1   G 1 
HETATM 12662 O O12  . POV G 7  .   ? -1.191  8.697   28.406  1.00 34.34 1   G 1 
HETATM 12663 C C212 . POV G 7  .   ? 10.193  -2.235  20.628  1.00 32.10 1   G 1 
HETATM 12664 C C312 . POV G 7  .   ? 9.992   2.673   18.599  1.00 35.99 1   G 1 
HETATM 12665 C C13  . POV G 7  .   ? -4.393  11.105  28.528  1.00 25.86 1   G 1 
HETATM 12666 O O13  . POV G 7  .   ? 0.769   8.579   29.801  1.00 31.82 1   G 1 
HETATM 12667 C C213 . POV G 7  .   ? 11.497  -2.086  20.970  1.00 31.39 1   G 1 
HETATM 12668 C C313 . POV G 7  .   ? 8.777   2.557   17.891  1.00 34.68 1   G 1 
HETATM 12669 C C14  . POV G 7  .   ? -4.988  8.762   28.606  1.00 25.55 1   G 1 
HETATM 12670 O O14  . POV G 7  .   ? -1.095  7.038   30.188  1.00 31.45 1   G 1 
HETATM 12671 C C214 . POV G 7  .   ? 12.081  -3.319  20.912  1.00 29.85 1   G 1 
HETATM 12672 C C314 . POV G 7  .   ? 8.954   2.116   16.586  1.00 35.11 1   G 1 
HETATM 12673 C C15  . POV G 7  .   ? -4.984  9.919   26.541  1.00 27.27 1   G 1 
HETATM 12674 C C215 . POV G 7  .   ? 13.434  -3.137  20.748  1.00 28.76 1   G 1 
HETATM 12675 C C315 . POV G 7  .   ? 7.715   2.297   15.878  1.00 33.17 1   G 1 
HETATM 12676 C C216 . POV G 7  .   ? 14.039  -4.362  20.422  1.00 26.68 1   G 1 
HETATM 12677 C C316 . POV G 7  .   ? 7.705   1.594   14.648  1.00 30.23 1   G 1 
HETATM 12678 C C217 . POV G 7  .   ? 15.215  -4.087  19.715  1.00 24.19 1   G 1 
HETATM 12679 C C218 . POV G 7  .   ? 15.942  -5.269  19.437  1.00 21.83 1   G 1 
HETATM 12680 C C21  . POV G 7  .   ? 1.347   3.809   25.980  1.00 36.25 1   G 1 
HETATM 12681 O O21  . POV G 7  .   ? 2.049   4.645   26.629  1.00 39.31 1   G 1 
HETATM 12682 C C22  . POV G 7  .   ? 2.108   2.646   25.776  1.00 34.48 1   G 1 
HETATM 12683 O O22  . POV G 7  .   ? 0.267   4.005   25.600  1.00 34.78 1   G 1 
HETATM 12684 C C23  . POV G 7  .   ? 2.755   2.678   24.549  1.00 36.30 1   G 1 
HETATM 12685 C C24  . POV G 7  .   ? 3.644   1.626   24.530  1.00 35.15 1   G 1 
HETATM 12686 C C25  . POV G 7  .   ? 4.225   1.550   23.288  1.00 36.58 1   G 1 
HETATM 12687 C C26  . POV G 7  .   ? 5.230   0.628   23.295  1.00 36.02 1   G 1 
HETATM 12688 C C27  . POV G 7  .   ? 5.866   0.628   22.085  1.00 35.02 1   G 1 
HETATM 12689 C C28  . POV G 7  .   ? 6.846   -0.318  22.085  1.00 33.18 1   G 1 
HETATM 12690 C C29  . POV G 7  .   ? 7.571   -0.230  21.019  1.00 33.15 1   G 1 
HETATM 12691 C C31  . POV G 7  .   ? 4.427   7.639   26.062  1.00 35.01 1   G 1 
HETATM 12692 O O31  . POV G 7  .   ? 3.598   6.672   26.149  1.00 39.31 1   G 1 
HETATM 12693 C C32  . POV G 7  .   ? 5.482   7.257   25.238  1.00 35.12 1   G 1 
HETATM 12694 O O32  . POV G 7  .   ? 4.307   8.681   26.593  1.00 31.85 1   G 1 
HETATM 12695 C C33  . POV G 7  .   ? 6.145   6.127   25.736  1.00 36.07 1   G 1 
HETATM 12696 C C34  . POV G 7  .   ? 6.783   5.547   24.676  1.00 36.07 1   G 1 
HETATM 12697 C C35  . POV G 7  .   ? 8.033   5.087   25.004  1.00 35.88 1   G 1 
HETATM 12698 C C36  . POV G 7  .   ? 8.571   4.464   23.895  1.00 36.15 1   G 1 
HETATM 12699 C C37  . POV G 7  .   ? 9.902   4.135   24.095  1.00 35.52 1   G 1 
HETATM 12700 C C38  . POV G 7  .   ? 10.633  4.046   22.912  1.00 35.46 1   G 1 
HETATM 12701 C C39  . POV G 7  .   ? 10.128  3.144   22.024  1.00 35.24 1   G 1 
HETATM 12702 N N    . POV H 8  .   ? 33.829  -17.180 15.995  1.00 26.39 1   H 1 
HETATM 12703 P P    . POV H 8  .   ? 33.157  -12.799 17.058  1.00 29.50 1   H 1 
HETATM 12704 C C1   . POV H 8  .   ? 31.403  -12.915 18.862  1.00 29.44 1   H 1 
HETATM 12705 C C2   . POV H 8  .   ? 31.263  -11.902 19.905  1.00 30.61 1   H 1 
HETATM 12706 C C3   . POV H 8  .   ? 31.774  -10.704 19.255  1.00 28.00 1   H 1 
HETATM 12707 C C210 . POV H 8  .   ? 20.194  -8.366  20.885  1.00 26.68 1   H 1 
HETATM 12708 C C310 . POV H 8  .   ? 23.819  -4.483  20.896  1.00 27.47 1   H 1 
HETATM 12709 C C11  . POV H 8  .   ? 33.748  -15.110 17.014  1.00 26.78 1   H 1 
HETATM 12710 O O11  . POV H 8  .   ? 32.698  -12.826 18.490  1.00 31.05 1   H 1 
HETATM 12711 C C211 . POV H 8  .   ? 19.183  -8.949  20.225  1.00 27.44 1   H 1 
HETATM 12712 C C311 . POV H 8  .   ? 22.545  -4.877  21.126  1.00 27.06 1   H 1 
HETATM 12713 C C12  . POV H 8  .   ? 33.061  -16.319 16.786  1.00 23.58 1   H 1 
HETATM 12714 O O12  . POV H 8  .   ? 32.886  -14.174 16.713  1.00 27.03 1   H 1 
HETATM 12715 C C212 . POV H 8  .   ? 18.104  -8.091  20.145  1.00 26.76 1   H 1 
HETATM 12716 C C312 . POV H 8  .   ? 21.709  -3.748  21.244  1.00 26.95 1   H 1 
HETATM 12717 C C13  . POV H 8  .   ? 35.150  -17.391 16.621  1.00 21.46 1   H 1 
HETATM 12718 O O13  . POV H 8  .   ? 32.331  -11.925 16.232  1.00 28.06 1   H 1 
HETATM 12719 C C213 . POV H 8  .   ? 16.925  -8.828  20.340  1.00 26.11 1   H 1 
HETATM 12720 C C313 . POV H 8  .   ? 20.409  -4.173  20.965  1.00 25.90 1   H 1 
HETATM 12721 C C14  . POV H 8  .   ? 33.125  -18.409 15.914  1.00 21.14 1   H 1 
HETATM 12722 O O14  . POV H 8  .   ? 34.577  -12.491 17.067  1.00 27.41 1   H 1 
HETATM 12723 C C214 . POV H 8  .   ? 15.826  -8.040  19.991  1.00 26.16 1   H 1 
HETATM 12724 C C314 . POV H 8  .   ? 19.515  -3.096  21.053  1.00 26.23 1   H 1 
HETATM 12725 C C15  . POV H 8  .   ? 34.012  -16.611 14.690  1.00 22.50 1   H 1 
HETATM 12726 C C215 . POV H 8  .   ? 14.641  -8.613  20.530  1.00 25.94 1   H 1 
HETATM 12727 C C315 . POV H 8  .   ? 18.262  -3.495  20.610  1.00 25.53 1   H 1 
HETATM 12728 C C216 . POV H 8  .   ? 14.579  -8.362  21.950  1.00 24.73 1   H 1 
HETATM 12729 C C316 . POV H 8  .   ? 17.296  -2.427  20.718  1.00 23.56 1   H 1 
HETATM 12730 C C217 . POV H 8  .   ? 13.255  -8.742  22.357  1.00 22.00 1   H 1 
HETATM 12731 C C218 . POV H 8  .   ? 13.114  -8.659  23.780  1.00 20.12 1   H 1 
HETATM 12732 C C21  . POV H 8  .   ? 29.610  -12.332 21.432  1.00 28.17 1   H 1 
HETATM 12733 O O21  . POV H 8  .   ? 29.968  -11.727 20.347  1.00 32.96 1   H 1 
HETATM 12734 C C22  . POV H 8  .   ? 28.267  -12.173 21.823  1.00 27.14 1   H 1 
HETATM 12735 O O22  . POV H 8  .   ? 30.373  -12.952 22.080  1.00 25.73 1   H 1 
HETATM 12736 C C23  . POV H 8  .   ? 27.631  -11.019 21.387  1.00 27.21 1   H 1 
HETATM 12737 C C24  . POV H 8  .   ? 26.325  -11.070 21.911  1.00 27.01 1   H 1 
HETATM 12738 C C25  . POV H 8  .   ? 25.542  -10.111 21.282  1.00 28.25 1   H 1 
HETATM 12739 C C26  . POV H 8  .   ? 24.231  -10.183 21.730  1.00 28.23 1   H 1 
HETATM 12740 C C27  . POV H 8  .   ? 23.451  -9.344  20.956  1.00 28.32 1   H 1 
HETATM 12741 C C28  . POV H 8  .   ? 22.153  -9.310  21.419  1.00 27.06 1   H 1 
HETATM 12742 C C29  . POV H 8  .   ? 21.388  -8.644  20.532  1.00 27.37 1   H 1 
HETATM 12743 C C31  . POV H 8  .   ? 32.319  -8.645  19.656  1.00 26.92 1   H 1 
HETATM 12744 O O31  . POV H 8  .   ? 31.525  -9.619  19.926  1.00 32.97 1   H 1 
HETATM 12745 C C32  . POV H 8  .   ? 31.772  -7.447  20.054  1.00 26.55 1   H 1 
HETATM 12746 O O32  . POV H 8  .   ? 33.375  -8.771  19.168  1.00 24.58 1   H 1 
HETATM 12747 C C33  . POV H 8  .   ? 30.877  -7.604  21.091  1.00 25.40 1   H 1 
HETATM 12748 C C34  . POV H 8  .   ? 29.972  -6.583  20.905  1.00 26.83 1   H 1 
HETATM 12749 C C35  . POV H 8  .   ? 28.695  -7.047  21.066  1.00 26.48 1   H 1 
HETATM 12750 C C36  . POV H 8  .   ? 27.881  -6.018  20.715  1.00 27.91 1   H 1 
HETATM 12751 C C37  . POV H 8  .   ? 26.591  -6.375  20.819  1.00 27.90 1   H 1 
HETATM 12752 C C38  . POV H 8  .   ? 25.857  -5.238  20.676  1.00 27.73 1   H 1 
HETATM 12753 C C39  . POV H 8  .   ? 24.574  -5.563  20.684  1.00 26.46 1   H 1 
HETATM 12754 N N    . POV I 9  .   ? 4.701   -31.968 -26.112 1.00 28.22 1   I 1 
HETATM 12755 P P    . POV I 9  .   ? 3.116   -33.092 -21.834 1.00 33.77 1   I 1 
HETATM 12756 C C1   . POV I 9  .   ? 0.782   -32.183 -21.873 1.00 33.35 1   I 1 
HETATM 12757 C C2   . POV I 9  .   ? -0.424  -32.845 -21.348 1.00 35.09 1   I 1 
HETATM 12758 C C3   . POV I 9  .   ? 0.041   -33.516 -20.138 1.00 32.75 1   I 1 
HETATM 12759 C C210 . POV I 9  .   ? -6.989  -24.385 -16.807 1.00 29.98 1   I 1 
HETATM 12760 C C310 . POV I 9  .   ? -6.290  -28.432 -13.061 1.00 31.15 1   I 1 
HETATM 12761 C C11  . POV I 9  .   ? 3.844   -32.748 -24.106 1.00 28.78 1   I 1 
HETATM 12762 O O11  . POV I 9  .   ? 1.646   -33.197 -22.092 1.00 35.30 1   I 1 
HETATM 12763 C C211 . POV I 9  .   ? -7.058  -23.681 -15.668 1.00 30.79 1   I 1 
HETATM 12764 C C311 . POV I 9  .   ? -6.952  -27.257 -13.275 1.00 30.56 1   I 1 
HETATM 12765 C C12  . POV I 9  .   ? 3.900   -31.659 -25.014 1.00 27.34 1   I 1 
HETATM 12766 O O12  . POV I 9  .   ? 3.468   -32.228 -22.962 1.00 30.51 1   I 1 
HETATM 12767 C C212 . POV I 9  .   ? -7.375  -22.355 -15.981 1.00 30.08 1   I 1 
HETATM 12768 C C312 . POV I 9  .   ? -7.544  -26.760 -12.088 1.00 30.01 1   I 1 
HETATM 12769 C C13  . POV I 9  .   ? 6.086   -32.172 -25.677 1.00 24.04 1   I 1 
HETATM 12770 O O13  . POV I 9  .   ? 3.402   -32.385 -20.582 1.00 31.45 1   I 1 
HETATM 12771 C C213 . POV I 9  .   ? -8.433  -21.929 -15.184 1.00 29.66 1   I 1 
HETATM 12772 C C313 . POV I 9  .   ? -7.696  -25.361 -12.254 1.00 29.29 1   I 1 
HETATM 12773 C C14  . POV I 9  .   ? 4.643   -30.871 -27.026 1.00 23.62 1   I 1 
HETATM 12774 O O14  . POV I 9  .   ? 3.686   -34.424 -21.950 1.00 30.61 1   I 1 
HETATM 12775 C C214 . POV I 9  .   ? -8.354  -20.547 -14.974 1.00 29.94 1   I 1 
HETATM 12776 C C314 . POV I 9  .   ? -8.397  -24.758 -11.205 1.00 30.29 1   I 1 
HETATM 12777 C C15  . POV I 9  .   ? 4.212   -33.169 -26.738 1.00 23.99 1   I 1 
HETATM 12778 C C215 . POV I 9  .   ? -9.556  -20.103 -14.341 1.00 30.13 1   I 1 
HETATM 12779 C C315 . POV I 9  .   ? -8.369  -23.357 -11.352 1.00 28.80 1   I 1 
HETATM 12780 C C216 . POV I 9  .   ? -10.608 -20.007 -15.326 1.00 28.86 1   I 1 
HETATM 12781 C C316 . POV I 9  .   ? -9.237  -22.693 -10.414 1.00 26.44 1   I 1 
HETATM 12782 C C217 . POV I 9  .   ? -11.690 -19.305 -14.694 1.00 25.52 1   I 1 
HETATM 12783 C C218 . POV I 9  .   ? -12.694 -18.942 -15.654 1.00 23.31 1   I 1 
HETATM 12784 C C21  . POV I 9  .   ? -2.454  -31.962 -21.923 1.00 31.72 1   I 1 
HETATM 12785 O O21  . POV I 9  .   ? -1.451  -31.956 -21.104 1.00 35.42 1   I 1 
HETATM 12786 C C22  . POV I 9  .   ? -3.453  -30.990 -21.668 1.00 30.28 1   I 1 
HETATM 12787 O O22  . POV I 9  .   ? -2.532  -32.753 -22.791 1.00 27.80 1   I 1 
HETATM 12788 C C23  . POV I 9  .   ? -3.663  -30.650 -20.323 1.00 29.85 1   I 1 
HETATM 12789 C C24  . POV I 9  .   ? -4.655  -29.647 -20.325 1.00 30.15 1   I 1 
HETATM 12790 C C25  . POV I 9  .   ? -4.788  -29.097 -19.045 1.00 30.65 1   I 1 
HETATM 12791 C C26  . POV I 9  .   ? -5.652  -28.002 -19.084 1.00 30.26 1   I 1 
HETATM 12792 C C27  . POV I 9  .   ? -5.693  -27.387 -17.833 1.00 30.22 1   I 1 
HETATM 12793 C C28  . POV I 9  .   ? -6.461  -26.235 -17.913 1.00 30.04 1   I 1 
HETATM 12794 C C29  . POV I 9  .   ? -6.441  -25.563 -16.724 1.00 29.47 1   I 1 
HETATM 12795 C C31  . POV I 9  .   ? -0.593  -34.579 -18.343 1.00 31.47 1   I 1 
HETATM 12796 O O31  . POV I 9  .   ? -0.906  -33.716 -19.253 1.00 36.57 1   I 1 
HETATM 12797 C C32  . POV I 9  .   ? -1.473  -34.496 -17.261 1.00 30.53 1   I 1 
HETATM 12798 O O32  . POV I 9  .   ? 0.301   -35.329 -18.439 1.00 28.10 1   I 1 
HETATM 12799 C C33  . POV I 9  .   ? -2.642  -33.792 -17.553 1.00 30.50 1   I 1 
HETATM 12800 C C34  . POV I 9  .   ? -3.094  -33.300 -16.332 1.00 31.63 1   I 1 
HETATM 12801 C C35  . POV I 9  .   ? -3.576  -32.014 -16.476 1.00 30.80 1   I 1 
HETATM 12802 C C36  . POV I 9  .   ? -3.945  -31.565 -15.226 1.00 32.09 1   I 1 
HETATM 12803 C C37  . POV I 9  .   ? -4.458  -30.302 -15.301 1.00 31.62 1   I 1 
HETATM 12804 C C38  . POV I 9  .   ? -4.998  -29.963 -14.076 1.00 31.60 1   I 1 
HETATM 12805 C C39  . POV I 9  .   ? -5.562  -28.742 -14.163 1.00 29.89 1   I 1 
HETATM 12806 N N    . POV J 10 .   ? 27.926  16.363  -25.759 1.00 27.52 1   J 1 
HETATM 12807 P P    . POV J 10 .   ? 23.696  16.027  -27.941 1.00 30.32 1   J 1 
HETATM 12808 C C1   . POV J 10 .   ? 21.653  17.340  -27.696 1.00 30.99 1   J 1 
HETATM 12809 C C2   . POV J 10 .   ? 21.201  18.678  -27.241 1.00 32.18 1   J 1 
HETATM 12810 C C3   . POV J 10 .   ? 21.944  19.056  -26.049 1.00 28.40 1   J 1 
HETATM 12811 C C210 . POV J 10 .   ? 10.572  18.865  -22.274 1.00 28.81 1   J 1 
HETATM 12812 C C310 . POV J 10 .   ? 13.932  19.917  -19.463 1.00 26.73 1   J 1 
HETATM 12813 C C11  . POV J 10 .   ? 25.895  16.532  -26.920 1.00 26.99 1   J 1 
HETATM 12814 O O11  . POV J 10 .   ? 22.975  17.319  -27.694 1.00 32.82 1   J 1 
HETATM 12815 C C211 . POV J 10 .   ? 10.109  19.377  -21.127 1.00 28.98 1   J 1 
HETATM 12816 C C311 . POV J 10 .   ? 13.473  20.256  -18.215 1.00 27.16 1   J 1 
HETATM 12817 C C12  . POV J 10 .   ? 26.525  16.417  -25.638 1.00 25.06 1   J 1 
HETATM 12818 O O12  . POV J 10 .   ? 24.655  16.068  -26.796 1.00 28.97 1   J 1 
HETATM 12819 C C212 . POV J 10 .   ? 8.971   18.678  -20.725 1.00 28.59 1   J 1 
HETATM 12820 C C312 . POV J 10 .   ? 12.219  19.707  -17.935 1.00 27.56 1   J 1 
HETATM 12821 C C13  . POV J 10 .   ? 28.302  15.190  -26.558 1.00 23.11 1   J 1 
HETATM 12822 O O13  . POV J 10 .   ? 22.788  14.891  -27.732 1.00 29.53 1   J 1 
HETATM 12823 C C213 . POV J 10 .   ? 7.938   19.570  -20.521 1.00 27.62 1   J 1 
HETATM 12824 C C313 . POV J 10 .   ? 12.184  19.553  -16.535 1.00 26.12 1   J 1 
HETATM 12825 C C14  . POV J 10 .   ? 28.498  16.249  -24.450 1.00 22.91 1   J 1 
HETATM 12826 O O14  . POV J 10 .   ? 24.353  16.119  -29.228 1.00 28.60 1   J 1 
HETATM 12827 C C214 . POV J 10 .   ? 6.735   18.868  -20.579 1.00 27.92 1   J 1 
HETATM 12828 C C314 . POV J 10 .   ? 10.943  19.859  -15.965 1.00 27.15 1   J 1 
HETATM 12829 C C15  . POV J 10 .   ? 28.410  17.566  -26.396 1.00 23.18 1   J 1 
HETATM 12830 C C215 . POV J 10 .   ? 5.679   19.756  -20.364 1.00 27.37 1   J 1 
HETATM 12831 C C315 . POV J 10 .   ? 10.991  19.571  -14.555 1.00 26.31 1   J 1 
HETATM 12832 C C216 . POV J 10 .   ? 5.523   20.657  -21.456 1.00 25.19 1   J 1 
HETATM 12833 C C316 . POV J 10 .   ? 9.932   20.200  -13.832 1.00 23.37 1   J 1 
HETATM 12834 C C217 . POV J 10 .   ? 4.308   21.367  -21.204 1.00 23.41 1   J 1 
HETATM 12835 C C218 . POV J 10 .   ? 4.008   22.292  -22.256 1.00 19.82 1   J 1 
HETATM 12836 C C21  . POV J 10 .   ? 19.032  19.073  -27.892 1.00 31.38 1   J 1 
HETATM 12837 O O21  . POV J 10 .   ? 19.846  18.617  -26.996 1.00 33.64 1   J 1 
HETATM 12838 C C22  . POV J 10 .   ? 17.678  18.870  -27.591 1.00 29.69 1   J 1 
HETATM 12839 O O22  . POV J 10 .   ? 19.414  19.666  -28.838 1.00 28.99 1   J 1 
HETATM 12840 C C23  . POV J 10 .   ? 17.322  19.097  -26.273 1.00 30.05 1   J 1 
HETATM 12841 C C24  . POV J 10 .   ? 15.937  19.074  -26.270 1.00 30.23 1   J 1 
HETATM 12842 C C25  . POV J 10 .   ? 15.477  18.991  -24.982 1.00 30.84 1   J 1 
HETATM 12843 C C26  . POV J 10 .   ? 14.094  18.955  -24.985 1.00 30.58 1   J 1 
HETATM 12844 C C27  . POV J 10 .   ? 13.641  18.854  -23.700 1.00 30.99 1   J 1 
HETATM 12845 C C28  . POV J 10 .   ? 12.268  18.857  -23.681 1.00 30.38 1   J 1 
HETATM 12846 C C29  . POV J 10 .   ? 11.846  18.923  -22.417 1.00 29.27 1   J 1 
HETATM 12847 C C31  . POV J 10 .   ? 22.155  20.762  -24.663 1.00 26.26 1   J 1 
HETATM 12848 O O31  . POV J 10 .   ? 21.361  20.050  -25.382 1.00 31.43 1   J 1 
HETATM 12849 C C32  . POV J 10 .   ? 21.442  21.626  -23.806 1.00 23.80 1   J 1 
HETATM 12850 O O32  . POV J 10 .   ? 23.333  20.694  -24.718 1.00 22.47 1   J 1 
HETATM 12851 C C33  . POV J 10 .   ? 20.067  21.615  -24.016 1.00 25.47 1   J 1 
HETATM 12852 C C34  . POV J 10 .   ? 19.497  21.546  -22.754 1.00 24.64 1   J 1 
HETATM 12853 C C35  . POV J 10 .   ? 18.126  21.525  -22.813 1.00 25.32 1   J 1 
HETATM 12854 C C36  . POV J 10 .   ? 17.656  20.770  -21.771 1.00 25.77 1   J 1 
HETATM 12855 C C37  . POV J 10 .   ? 16.463  21.208  -21.323 1.00 25.86 1   J 1 
HETATM 12856 C C38  . POV J 10 .   ? 15.724  20.196  -20.796 1.00 25.67 1   J 1 
HETATM 12857 C C39  . POV J 10 .   ? 15.040  20.634  -19.721 1.00 25.59 1   J 1 
HETATM 12858 N N    . POV K 11 .   ? -9.696  6.644   27.097  1.00 18.79 1   K 1 
HETATM 12859 P P    . POV K 11 .   ? -5.963  4.211   28.436  1.00 21.63 1   K 1 
HETATM 12860 C C1   . POV K 11 .   ? -4.279  2.482   28.263  1.00 21.02 1   K 1 
HETATM 12861 C C2   . POV K 11 .   ? -4.116  1.059   27.862  1.00 24.25 1   K 1 
HETATM 12862 C C3   . POV K 11 .   ? -4.666  0.880   26.528  1.00 22.01 1   K 1 
HETATM 12863 C C210 . POV K 11 .   ? 3.920   -3.804  21.722  1.00 23.75 1   K 1 
HETATM 12864 C C310 . POV K 11 .   ? 0.925   -8.443  21.858  1.00 26.20 1   K 1 
HETATM 12865 C C11  . POV K 11 .   ? -7.711  5.543   27.485  1.00 19.64 1   K 1 
HETATM 12866 O O11  . POV K 11 .   ? -5.550  2.812   28.093  1.00 24.40 1   K 1 
HETATM 12867 C C211 . POV K 11 .   ? 4.669   -4.851  22.081  1.00 23.96 1   K 1 
HETATM 12868 C C311 . POV K 11 .   ? 2.051   -8.922  22.475  1.00 26.62 1   K 1 
HETATM 12869 C C12  . POV K 11 .   ? -9.083  5.385   27.165  1.00 17.29 1   K 1 
HETATM 12870 O O12  . POV K 11 .   ? -7.196  4.339   27.605  1.00 21.94 1   K 1 
HETATM 12871 C C212 . POV K 11 .   ? 5.326   -5.339  20.973  1.00 23.69 1   K 1 
HETATM 12872 C C312 . POV K 11 .   ? 2.800   -9.689  21.573  1.00 25.47 1   K 1 
HETATM 12873 C C13  . POV K 11 .   ? -9.501  7.362   28.376  1.00 15.25 1   K 1 
HETATM 12874 O O13  . POV K 11 .   ? -4.947  5.145   27.980  1.00 20.66 1   K 1 
HETATM 12875 C C213 . POV K 11 .   ? 6.342   -6.166  21.406  1.00 22.76 1   K 1 
HETATM 12876 C C313 . POV K 11 .   ? 4.106   -9.794  22.107  1.00 21.93 1   K 1 
HETATM 12877 C C14  . POV K 11 .   ? -11.113 6.444   26.897  1.00 14.99 1   K 1 
HETATM 12878 O O14  . POV K 11 .   ? -6.350  4.237   29.851  1.00 19.17 1   K 1 
HETATM 12879 C C214 . POV K 11 .   ? 6.779   -6.957  20.368  1.00 22.58 1   K 1 
HETATM 12880 C C314 . POV K 11 .   ? 4.930   -10.526 21.241  1.00 23.18 1   K 1 
HETATM 12881 C C15  . POV K 11 .   ? -9.145  7.383   25.986  1.00 15.33 1   K 1 
HETATM 12882 C C215 . POV K 11 .   ? 8.170   -6.861  20.274  1.00 21.68 1   K 1 
HETATM 12883 C C315 . POV K 11 .   ? 6.263   -10.486 21.726  1.00 21.59 1   K 1 
HETATM 12884 C C216 . POV K 11 .   ? 8.825   -7.980  20.850  1.00 21.15 1   K 1 
HETATM 12885 C C316 . POV K 11 .   ? 6.472   -11.354 22.866  1.00 18.17 1   K 1 
HETATM 12886 C C217 . POV K 11 .   ? 10.182  -7.926  20.401  1.00 19.00 1   K 1 
HETATM 12887 C C218 . POV K 11 .   ? 10.936  -9.025  20.874  1.00 16.79 1   K 1 
HETATM 12888 C C21  . POV K 11 .   ? -2.170  0.251   28.864  1.00 21.32 1   K 1 
HETATM 12889 O O21  . POV K 11 .   ? -2.745  0.776   27.846  1.00 26.34 1   K 1 
HETATM 12890 C C22  . POV K 11 .   ? -0.853  -0.184  28.551  1.00 21.95 1   K 1 
HETATM 12891 O O22  . POV K 11 .   ? -2.715  0.106   29.902  1.00 19.71 1   K 1 
HETATM 12892 C C23  . POV K 11 .   ? -0.791  -0.928  27.367  1.00 23.12 1   K 1 
HETATM 12893 C C24  . POV K 11 .   ? 0.544   -1.305  27.134  1.00 23.51 1   K 1 
HETATM 12894 C C25  . POV K 11 .   ? 0.599   -2.026  25.945  1.00 24.54 1   K 1 
HETATM 12895 C C26  . POV K 11 .   ? 1.900   -2.280  25.541  1.00 23.77 1   K 1 
HETATM 12896 C C27  . POV K 11 .   ? 1.859   -2.859  24.282  1.00 23.95 1   K 1 
HETATM 12897 C C28  . POV K 11 .   ? 3.102   -3.122  23.760  1.00 24.23 1   K 1 
HETATM 12898 C C29  . POV K 11 .   ? 2.939   -3.467  22.464  1.00 24.09 1   K 1 
HETATM 12899 C C31  . POV K 11 .   ? -4.797  -0.544  24.920  1.00 23.66 1   K 1 
HETATM 12900 O O31  . POV K 11 .   ? -4.104  -0.140  25.905  1.00 28.62 1   K 1 
HETATM 12901 C C32  . POV K 11 .   ? -4.105  -1.420  24.089  1.00 24.15 1   K 1 
HETATM 12902 O O32  . POV K 11 .   ? -5.911  -0.216  24.738  1.00 20.29 1   K 1 
HETATM 12903 C C33  . POV K 11 .   ? -3.169  -2.264  24.680  1.00 24.44 1   K 1 
HETATM 12904 C C34  . POV K 11 .   ? -2.613  -2.945  23.600  1.00 24.99 1   K 1 
HETATM 12905 C C35  . POV K 11 .   ? -1.848  -3.991  24.015  1.00 25.97 1   K 1 
HETATM 12906 C C36  . POV K 11 .   ? -1.336  -4.658  22.914  1.00 26.02 1   K 1 
HETATM 12907 C C37  . POV K 11 .   ? -0.732  -5.808  23.323  1.00 25.99 1   K 1 
HETATM 12908 C C38  . POV K 11 .   ? -0.181  -6.517  22.288  1.00 26.26 1   K 1 
HETATM 12909 C C39  . POV K 11 .   ? 0.151   -7.763  22.731  1.00 24.97 1   K 1 
HETATM 12910 N N    . POV L 12 .   ? -16.026 24.686  0.431   1.00 18.82 1   L 1 
HETATM 12911 P P    . POV L 12 .   ? -12.606 26.324  -2.303  1.00 23.92 1   L 1 
HETATM 12912 C C1   . POV L 12 .   ? -10.379 26.809  -3.134  1.00 21.75 1   L 1 
HETATM 12913 C C2   . POV L 12 .   ? -8.967  26.835  -2.677  1.00 24.96 1   L 1 
HETATM 12914 C C3   . POV L 12 .   ? -8.717  25.577  -1.995  1.00 23.74 1   L 1 
HETATM 12915 C C210 . POV L 12 .   ? 1.888   25.820  -6.654  1.00 22.97 1   L 1 
HETATM 12916 C C310 . POV L 12 .   ? 2.719   22.947  -1.723  1.00 27.89 1   L 1 
HETATM 12917 C C11  . POV L 12 .   ? -14.254 25.144  -0.998  1.00 19.31 1   L 1 
HETATM 12918 O O11  . POV L 12 .   ? -11.140 26.495  -2.084  1.00 24.89 1   L 1 
HETATM 12919 C C211 . POV L 12 .   ? 3.052   25.326  -6.359  1.00 23.48 1   L 1 
HETATM 12920 C C311 . POV L 12 .   ? 3.649   23.541  -2.529  1.00 27.74 1   L 1 
HETATM 12921 C C12  . POV L 12 .   ? -14.680 25.098  0.359   1.00 17.80 1   L 1 
HETATM 12922 O O12  . POV L 12 .   ? -13.042 25.661  -1.022  1.00 22.79 1   L 1 
HETATM 12923 C C212 . POV L 12 .   ? 3.902   25.722  -7.385  1.00 22.08 1   L 1 
HETATM 12924 C C312 . POV L 12 .   ? 4.817   22.769  -2.521  1.00 25.94 1   L 1 
HETATM 12925 C C13  . POV L 12 .   ? -16.871 25.619  -0.340  1.00 16.00 1   L 1 
HETATM 12926 O O13  . POV L 12 .   ? -12.810 25.428  -3.435  1.00 21.49 1   L 1 
HETATM 12927 C C213 . POV L 12 .   ? 5.192   25.452  -7.035  1.00 21.86 1   L 1 
HETATM 12928 C C313 . POV L 12 .   ? 5.535   23.047  -3.706  1.00 25.01 1   L 1 
HETATM 12929 C C14  . POV L 12 .   ? -16.443 24.713  1.816   1.00 15.32 1   L 1 
HETATM 12930 O O14  . POV L 12 .   ? -13.220 27.659  -2.362  1.00 20.92 1   L 1 
HETATM 12931 C C214 . POV L 12 .   ? 6.033   26.126  -7.902  1.00 21.34 1   L 1 
HETATM 12932 C C314 . POV L 12 .   ? 6.555   22.102  -3.868  1.00 25.09 1   L 1 
HETATM 12933 C C15  . POV L 12 .   ? -16.138 23.335  -0.073  1.00 16.35 1   L 1 
HETATM 12934 C C215 . POV L 12 .   ? 7.346   25.811  -7.543  1.00 20.36 1   L 1 
HETATM 12935 C C315 . POV L 12 .   ? 7.131   22.224  -5.142  1.00 23.94 1   L 1 
HETATM 12936 C C216 . POV L 12 .   ? 8.024   25.204  -8.641  1.00 19.50 1   L 1 
HETATM 12937 C C316 . POV L 12 .   ? 7.868   23.470  -5.300  1.00 21.04 1   L 1 
HETATM 12938 C C217 . POV L 12 .   ? 9.333   24.878  -8.211  1.00 17.15 1   L 1 
HETATM 12939 C C218 . POV L 12 .   ? 10.053  24.281  -9.259  1.00 15.38 1   L 1 
HETATM 12940 C C21  . POV L 12 .   ? -7.751  28.116  -4.189  1.00 21.36 1   L 1 
HETATM 12941 O O21  . POV L 12 .   ? -8.104  26.965  -3.758  1.00 26.47 1   L 1 
HETATM 12942 C C22  . POV L 12 .   ? -6.602  28.076  -5.013  1.00 22.29 1   L 1 
HETATM 12943 O O22  . POV L 12 .   ? -8.306  29.109  -3.887  1.00 18.97 1   L 1 
HETATM 12944 C C23  . POV L 12 .   ? -5.494  27.451  -4.429  1.00 22.44 1   L 1 
HETATM 12945 C C24  . POV L 12 .   ? -4.416  27.589  -5.310  1.00 22.90 1   L 1 
HETATM 12946 C C25  . POV L 12 .   ? -3.319  26.891  -4.826  1.00 23.82 1   L 1 
HETATM 12947 C C26  . POV L 12 .   ? -2.260  27.001  -5.708  1.00 23.18 1   L 1 
HETATM 12948 C C27  . POV L 12 .   ? -1.186  26.257  -5.267  1.00 23.34 1   L 1 
HETATM 12949 C C28  . POV L 12 .   ? -0.147  26.393  -6.161  1.00 22.70 1   L 1 
HETATM 12950 C C29  . POV L 12 .   ? 0.933   25.704  -5.781  1.00 22.56 1   L 1 
HETATM 12951 C C31  . POV L 12 .   ? -7.184  24.376  -1.139  1.00 25.73 1   L 1 
HETATM 12952 O O31  . POV L 12 .   ? -7.455  25.232  -2.030  1.00 30.09 1   L 1 
HETATM 12953 C C32  . POV L 12 .   ? -5.975  23.746  -1.335  1.00 26.01 1   L 1 
HETATM 12954 O O32  . POV L 12 .   ? -7.885  24.170  -0.217  1.00 22.68 1   L 1 
HETATM 12955 C C33  . POV L 12 .   ? -4.972  24.458  -1.951  1.00 26.49 1   L 1 
HETATM 12956 C C34  . POV L 12 .   ? -3.918  23.556  -1.927  1.00 27.44 1   L 1 
HETATM 12957 C C35  . POV L 12 .   ? -2.750  24.152  -2.244  1.00 27.91 1   L 1 
HETATM 12958 C C36  . POV L 12 .   ? -1.738  23.222  -2.119  1.00 28.01 1   L 1 
HETATM 12959 C C37  . POV L 12 .   ? -0.543  23.839  -2.201  1.00 28.00 1   L 1 
HETATM 12960 C C38  . POV L 12 .   ? 0.496   22.970  -2.010  1.00 28.09 1   L 1 
HETATM 12961 C C39  . POV L 12 .   ? 1.595   23.675  -1.648  1.00 27.44 1   L 1 
HETATM 12962 N N    . POV M 13 .   ? -29.047 -5.161  1.931   1.00 18.76 1   M 1 
HETATM 12963 P P    . POV M 13 .   ? -28.076 -8.779  -0.864  1.00 21.87 1   M 1 
HETATM 12964 C C1   . POV M 13 .   ? -27.029 -9.869  -2.783  1.00 22.12 1   M 1 
HETATM 12965 C C2   . POV M 13 .   ? -26.475 -9.526  -4.125  1.00 25.49 1   M 1 
HETATM 12966 C C3   . POV M 13 .   ? -25.565 -8.384  -3.952  1.00 23.58 1   M 1 
HETATM 12967 C C210 . POV M 13 .   ? -16.723 -12.792 -8.801  1.00 25.88 1   M 1 
HETATM 12968 C C310 . POV M 13 .   ? -17.805 -8.529  -12.872 1.00 28.75 1   M 1 
HETATM 12969 C C11  . POV M 13 .   ? -28.261 -6.936  0.678   1.00 18.96 1   M 1 
HETATM 12970 O O11  . POV M 13 .   ? -27.523 -8.749  -2.256  1.00 24.68 1   M 1 
HETATM 12971 C C211 . POV M 13 .   ? -16.353 -12.945 -10.094 1.00 25.82 1   M 1 
HETATM 12972 C C311 . POV M 13 .   ? -17.653 -9.727  -13.538 1.00 28.81 1   M 1 
HETATM 12973 C C12  . POV M 13 .   ? -28.602 -5.554  0.659   1.00 17.72 1   M 1 
HETATM 12974 O O12  . POV M 13 .   ? -28.064 -7.304  -0.564  1.00 21.71 1   M 1 
HETATM 12975 C C212 . POV M 13 .   ? -15.183 -13.685 -10.118 1.00 25.62 1   M 1 
HETATM 12976 C C312 . POV M 13 .   ? -16.434 -9.712  -14.239 1.00 27.38 1   M 1 
HETATM 12977 C C13  . POV M 13 .   ? -30.224 -5.974  2.315   1.00 15.19 1   M 1 
HETATM 12978 O O13  . POV M 13 .   ? -27.160 -9.487  0.008   1.00 21.15 1   M 1 
HETATM 12979 C C213 . POV M 13 .   ? -14.737 -13.826 -11.436 1.00 25.33 1   M 1 
HETATM 12980 C C313 . POV M 13 .   ? -16.210 -11.006 -14.767 1.00 25.62 1   M 1 
HETATM 12981 C C14  . POV M 13 .   ? -29.436 -3.771  1.889   1.00 15.15 1   M 1 
HETATM 12982 O O14  . POV M 13 .   ? -29.469 -9.248  -0.933  1.00 20.11 1   M 1 
HETATM 12983 C C214 . POV M 13 .   ? -14.698 -15.172 -11.782 1.00 24.56 1   M 1 
HETATM 12984 C C314 . POV M 13 .   ? -14.834 -11.192 -14.971 1.00 26.16 1   M 1 
HETATM 12985 C C15  . POV M 13 .   ? -27.959 -5.336  2.879   1.00 16.18 1   M 1 
HETATM 12986 C C215 . POV M 13 .   ? -13.363 -15.556 -11.987 1.00 23.99 1   M 1 
HETATM 12987 C C315 . POV M 13 .   ? -14.623 -12.145 -15.989 1.00 24.01 1   M 1 
HETATM 12988 C C216 . POV M 13 .   ? -12.991 -15.435 -13.354 1.00 22.98 1   M 1 
HETATM 12989 C C316 . POV M 13 .   ? -15.171 -13.455 -15.671 1.00 21.87 1   M 1 
HETATM 12990 C C217 . POV M 13 .   ? -11.819 -16.228 -13.528 1.00 20.38 1   M 1 
HETATM 12991 C C218 . POV M 13 .   ? -11.434 -16.319 -14.885 1.00 18.24 1   M 1 
HETATM 12992 C C21  . POV M 13 .   ? -26.309 -11.407 -5.458  1.00 22.14 1   M 1 
HETATM 12993 O O21  . POV M 13 .   ? -25.771 -10.617 -4.607  1.00 26.08 1   M 1 
HETATM 12994 C C22  . POV M 13 .   ? -25.333 -12.267 -6.049  1.00 22.47 1   M 1 
HETATM 12995 O O22  . POV M 13 .   ? -27.447 -11.366 -5.745  1.00 19.95 1   M 1 
HETATM 12996 C C23  . POV M 13 .   ? -24.189 -11.595 -6.499  1.00 23.71 1   M 1 
HETATM 12997 C C24  . POV M 13 .   ? -23.306 -12.531 -7.070  1.00 23.92 1   M 1 
HETATM 12998 C C25  . POV M 13 .   ? -22.138 -11.874 -7.450  1.00 25.60 1   M 1 
HETATM 12999 C C26  . POV M 13 .   ? -21.190 -12.755 -7.945  1.00 24.94 1   M 1 
HETATM 13000 C C27  . POV M 13 .   ? -20.009 -12.057 -8.168  1.00 25.37 1   M 1 
HETATM 13001 C C28  . POV M 13 .   ? -18.983 -12.882 -8.582  1.00 25.43 1   M 1 
HETATM 13002 C C29  . POV M 13 .   ? -17.830 -12.184 -8.563  1.00 25.93 1   M 1 
HETATM 13003 C C31  . POV M 13 .   ? -23.977 -7.265  -4.873  1.00 25.33 1   M 1 
HETATM 13004 O O31  . POV M 13 .   ? -24.589 -8.384  -4.834  1.00 29.13 1   M 1 
HETATM 13005 C C32  . POV M 13 .   ? -22.801 -7.305  -5.608  1.00 25.06 1   M 1 
HETATM 13006 O O32  . POV M 13 .   ? -24.384 -6.280  -4.354  1.00 21.42 1   M 1 
HETATM 13007 C C33  . POV M 13 .   ? -22.815 -8.078  -6.768  1.00 25.02 1   M 1 
HETATM 13008 C C34  . POV M 13 .   ? -21.531 -7.907  -7.286  1.00 26.23 1   M 1 
HETATM 13009 C C35  . POV M 13 .   ? -21.420 -8.462  -8.520  1.00 26.96 1   M 1 
HETATM 13010 C C36  . POV M 13 .   ? -20.146 -8.216  -9.013  1.00 27.51 1   M 1 
HETATM 13011 C C37  . POV M 13 .   ? -20.078 -8.643  -10.297 1.00 27.01 1   M 1 
HETATM 13012 C C38  . POV M 13 .   ? -18.858 -8.381  -10.874 1.00 27.34 1   M 1 
HETATM 13013 C C39  . POV M 13 .   ? -18.998 -8.445  -12.228 1.00 26.46 1   M 1 
HETATM 13014 N N    . POV N 14 .   ? 23.473  15.551  -36.889 1.00 13.03 1   N 1 
HETATM 13015 P P    . POV N 14 .   ? 21.257  19.391  -38.499 1.00 15.62 1   N 1 
HETATM 13016 C C1   . POV N 14 .   ? 19.279  20.660  -37.549 1.00 17.57 1   N 1 
HETATM 13017 C C2   . POV N 14 .   ? 18.178  20.274  -36.606 1.00 19.54 1   N 1 
HETATM 13018 C C3   . POV N 14 .   ? 18.844  19.717  -35.433 1.00 17.19 1   N 1 
HETATM 13019 C C210 . POV N 14 .   ? 7.969   23.161  -31.486 1.00 15.69 1   N 1 
HETATM 13020 C C310 . POV N 14 .   ? 10.970  19.733  -27.398 1.00 19.65 1   N 1 
HETATM 13021 C C11  . POV N 14 .   ? 22.030  17.085  -37.955 1.00 13.52 1   N 1 
HETATM 13022 O O11  . POV N 14 .   ? 19.939  19.509  -37.775 1.00 17.94 1   N 1 
HETATM 13023 C C211 . POV N 14 .   ? 7.358   23.951  -30.592 1.00 16.85 1   N 1 
HETATM 13024 C C311 . POV N 14 .   ? 10.320  20.974  -27.353 1.00 17.81 1   N 1 
HETATM 13025 C C12  . POV N 14 .   ? 22.253  16.280  -36.792 1.00 12.37 1   N 1 
HETATM 13026 O O12  . POV N 14 .   ? 21.865  18.354  -37.589 1.00 16.98 1   N 1 
HETATM 13027 C C212 . POV N 14 .   ? 6.027   23.556  -30.523 1.00 15.60 1   N 1 
HETATM 13028 C C312 . POV N 14 .   ? 9.616   21.114  -26.130 1.00 17.17 1   N 1 
HETATM 13029 C C13  . POV N 14 .   ? 23.569  14.863  -38.183 1.00 10.64 1   N 1 
HETATM 13030 O O13  . POV N 14 .   ? 22.046  20.597  -38.416 1.00 15.46 1   N 1 
HETATM 13031 C C213 . POV N 14 .   ? 5.271   24.632  -30.088 1.00 14.13 1   N 1 
HETATM 13032 C C313 . POV N 14 .   ? 8.676   22.152  -26.319 1.00 15.70 1   N 1 
HETATM 13033 C C14  . POV N 14 .   ? 23.517  14.579  -35.823 1.00 10.77 1   N 1 
HETATM 13034 O O14  . POV N 14 .   ? 21.001  18.907  -39.828 1.00 15.94 1   N 1 
HETATM 13035 C C214 . POV N 14 .   ? 3.960   24.202  -29.943 1.00 14.27 1   N 1 
HETATM 13036 C C314 . POV N 14 .   ? 7.769   22.275  -25.269 1.00 15.90 1   N 1 
HETATM 13037 C C15  . POV N 14 .   ? 24.587  16.474  -36.731 1.00 10.62 1   N 1 
HETATM 13038 C C215 . POV N 14 .   ? 3.130   25.294  -29.745 1.00 13.88 1   N 1 
HETATM 13039 C C315 . POV N 14 .   ? 6.669   23.049  -25.707 1.00 13.90 1   N 1 
HETATM 13040 C C216 . POV N 14 .   ? 1.779   24.838  -29.737 1.00 12.81 1   N 1 
HETATM 13041 C C316 . POV N 14 .   ? 5.820   23.418  -24.633 1.00 11.55 1   N 1 
HETATM 13042 C C217 . POV N 14 .   ? 0.945   25.943  -29.461 1.00 11.04 1   N 1 
HETATM 13043 C C218 . POV N 14 .   ? -0.422  25.564  -29.614 1.00 9.26  1   N 1 
HETATM 13044 C C21  . POV N 14 .   ? 16.469  21.810  -36.969 1.00 16.13 1   N 1 
HETATM 13045 O O21  . POV N 14 .   ? 17.379  21.320  -36.183 1.00 19.17 1   N 1 
HETATM 13046 C C22  . POV N 14 .   ? 15.166  21.702  -36.472 1.00 16.03 1   N 1 
HETATM 13047 O O22  . POV N 14 .   ? 16.717  22.343  -37.988 1.00 14.09 1   N 1 
HETATM 13048 C C23  . POV N 14 .   ? 14.884  22.323  -35.256 1.00 15.35 1   N 1 
HETATM 13049 C C24  . POV N 14 .   ? 13.491  22.431  -35.225 1.00 15.70 1   N 1 
HETATM 13050 C C25  . POV N 14 .   ? 13.047  22.688  -33.939 1.00 16.35 1   N 1 
HETATM 13051 C C26  . POV N 14 .   ? 11.654  22.783  -33.968 1.00 15.92 1   N 1 
HETATM 13052 C C27  . POV N 14 .   ? 11.168  22.997  -32.692 1.00 15.70 1   N 1 
HETATM 13053 C C28  . POV N 14 .   ? 9.783   22.952  -32.734 1.00 15.78 1   N 1 
HETATM 13054 C C29  . POV N 14 .   ? 9.270   23.310  -31.532 1.00 14.72 1   N 1 
HETATM 13055 C C31  . POV N 14 .   ? 18.460  18.581  -33.621 1.00 18.78 1   N 1 
HETATM 13056 O O31  . POV N 14 .   ? 17.949  19.206  -34.606 1.00 22.36 1   N 1 
HETATM 13057 C C32  . POV N 14 .   ? 17.457  18.158  -32.756 1.00 19.15 1   N 1 
HETATM 13058 O O32  . POV N 14 .   ? 19.618  18.405  -33.484 1.00 16.91 1   N 1 
HETATM 13059 C C33  . POV N 14 .   ? 16.195  18.679  -33.063 1.00 19.30 1   N 1 
HETATM 13060 C C34  . POV N 14 .   ? 15.347  18.169  -32.087 1.00 20.99 1   N 1 
HETATM 13061 C C35  . POV N 14 .   ? 14.223  18.970  -31.962 1.00 21.78 1   N 1 
HETATM 13062 C C36  . POV N 14 .   ? 13.994  19.193  -30.611 1.00 21.29 1   N 1 
HETATM 13063 C C37  . POV N 14 .   ? 12.749  19.724  -30.413 1.00 20.65 1   N 1 
HETATM 13064 C C38  . POV N 14 .   ? 12.520  19.954  -29.053 1.00 19.95 1   N 1 
HETATM 13065 C C39  . POV N 14 .   ? 11.350  19.346  -28.655 1.00 19.16 1   N 1 
HETATM 13066 N N    . POV O 15 .   ? 41.273  -8.234  17.771  1.00 12.97 1   O 1 
HETATM 13067 P P    . POV O 15 .   ? 41.571  -6.414  22.181  1.00 15.92 1   O 1 
HETATM 13068 C C1   . POV O 15 .   ? 39.653  -5.695  23.603  1.00 16.35 1   O 1 
HETATM 13069 C C2   . POV O 15 .   ? 38.368  -4.997  23.319  1.00 18.70 1   O 1 
HETATM 13070 C C3   . POV O 15 .   ? 37.584  -5.899  22.493  1.00 15.79 1   O 1 
HETATM 13071 C C210 . POV O 15 .   ? 29.285  0.840   27.536  1.00 14.04 1   O 1 
HETATM 13072 C C310 . POV O 15 .   ? 27.033  -2.390  23.255  1.00 16.55 1   O 1 
HETATM 13073 C C11  . POV O 15 .   ? 41.393  -7.081  19.805  1.00 14.05 1   O 1 
HETATM 13074 O O11  . POV O 15 .   ? 40.328  -5.639  22.453  1.00 17.45 1   O 1 
HETATM 13075 C C211 . POV O 15 .   ? 28.253  0.915   28.366  1.00 13.99 1   O 1 
HETATM 13076 C C311 . POV O 15 .   ? 26.778  -2.087  24.607  1.00 14.88 1   O 1 
HETATM 13077 C C12  . POV O 15 .   ? 40.615  -7.966  18.988  1.00 12.56 1   O 1 
HETATM 13078 O O12  . POV O 15 .   ? 41.040  -7.261  21.058  1.00 16.35 1   O 1 
HETATM 13079 C C212 . POV O 15 .   ? 27.672  2.171   28.209  1.00 13.46 1   O 1 
HETATM 13080 C C312 . POV O 15 .   ? 25.402  -1.860  24.805  1.00 13.95 1   O 1 
HETATM 13081 C C13  . POV O 15 .   ? 42.485  -9.041  18.032  1.00 10.35 1   O 1 
HETATM 13082 O O13  . POV O 15 .   ? 41.926  -7.308  23.262  1.00 14.90 1   O 1 
HETATM 13083 C C213 . POV O 15 .   ? 27.183  2.579   29.436  1.00 11.92 1   O 1 
HETATM 13084 C C313 . POV O 15 .   ? 25.249  -1.456  26.155  1.00 12.18 1   O 1 
HETATM 13085 C C14  . POV O 15 .   ? 40.381  -8.969  16.915  1.00 10.36 1   O 1 
HETATM 13086 O O14  . POV O 15 .   ? 42.597  -5.485  21.789  1.00 15.74 1   O 1 
HETATM 13087 C C214 . POV O 15 .   ? 26.631  3.856   29.306  1.00 12.21 1   O 1 
HETATM 13088 C C314 . POV O 15 .   ? 24.063  -0.726  26.384  1.00 12.84 1   O 1 
HETATM 13089 C C15  . POV O 15 .   ? 41.644  -6.987  17.129  1.00 10.65 1   O 1 
HETATM 13090 C C215 . POV O 15 .   ? 26.176  4.261   30.547  1.00 11.86 1   O 1 
HETATM 13091 C C315 . POV O 15 .   ? 24.098  -0.166  27.688  1.00 11.70 1   O 1 
HETATM 13092 C C216 . POV O 15 .   ? 25.761  5.606   30.465  1.00 10.93 1   O 1 
HETATM 13093 C C316 . POV O 15 .   ? 23.089  0.853   27.836  1.00 9.96  1   O 1 
HETATM 13094 C C217 . POV O 15 .   ? 25.144  5.937   31.696  1.00 9.62  1   O 1 
HETATM 13095 C C218 . POV O 15 .   ? 24.804  7.310   31.719  1.00 8.33  1   O 1 
HETATM 13096 C C21  . POV O 15 .   ? 37.954  -3.750  25.223  1.00 16.53 1   O 1 
HETATM 13097 O O21  . POV O 15 .   ? 37.622  -4.708  24.444  1.00 18.62 1   O 1 
HETATM 13098 C C22  . POV O 15 .   ? 36.958  -2.793  25.376  1.00 15.96 1   O 1 
HETATM 13099 O O22  . POV O 15 .   ? 38.983  -3.717  25.795  1.00 13.71 1   O 1 
HETATM 13100 C C23  . POV O 15 .   ? 35.726  -3.254  25.822  1.00 15.43 1   O 1 
HETATM 13101 C C24  . POV O 15 .   ? 35.078  -2.125  26.302  1.00 14.84 1   O 1 
HETATM 13102 C C25  . POV O 15 .   ? 33.735  -2.370  26.441  1.00 15.49 1   O 1 
HETATM 13103 C C26  . POV O 15 .   ? 33.139  -1.224  26.937  1.00 15.05 1   O 1 
HETATM 13104 C C27  . POV O 15 .   ? 31.778  -1.394  27.015  1.00 14.72 1   O 1 
HETATM 13105 C C28  . POV O 15 .   ? 31.202  -0.168  27.259  1.00 14.53 1   O 1 
HETATM 13106 C C29  . POV O 15 .   ? 29.895  -0.306  27.504  1.00 13.72 1   O 1 
HETATM 13107 C C31  . POV O 15 .   ? 35.745  -6.015  21.404  1.00 16.43 1   O 1 
HETATM 13108 O O31  . POV O 15 .   ? 36.434  -5.327  22.187  1.00 21.12 1   O 1 
HETATM 13109 C C32  . POV O 15 .   ? 34.549  -5.349  21.132  1.00 16.65 1   O 1 
HETATM 13110 O O32  . POV O 15 .   ? 36.089  -7.051  20.975  1.00 16.07 1   O 1 
HETATM 13111 C C33  . POV O 15 .   ? 34.436  -4.083  21.752  1.00 17.41 1   O 1 
HETATM 13112 C C34  . POV O 15 .   ? 33.167  -3.619  21.402  1.00 17.98 1   O 1 
HETATM 13113 C C35  . POV O 15 .   ? 32.626  -2.819  22.406  1.00 18.77 1   O 1 
HETATM 13114 C C36  . POV O 15 .   ? 31.366  -3.317  22.745  1.00 18.31 1   O 1 
HETATM 13115 C C37  . POV O 15 .   ? 30.552  -2.327  23.228  1.00 18.78 1   O 1 
HETATM 13116 C C38  . POV O 15 .   ? 29.269  -2.832  23.489  1.00 17.68 1   O 1 
HETATM 13117 C C39  . POV O 15 .   ? 28.306  -2.082  22.845  1.00 16.78 1   O 1 
HETATM 13118 N N    . POV P 16 .   ? 5.581   -41.821 -19.254 1.00 14.98 1   P 1 
HETATM 13119 P P    . POV P 16 .   ? 1.553   -44.269 -18.707 1.00 17.08 1   P 1 
HETATM 13120 C C1   . POV P 16 .   ? -0.665  -43.373 -17.921 1.00 17.91 1   P 1 
HETATM 13121 C C2   . POV P 16 .   ? -1.077  -42.372 -16.887 1.00 19.97 1   P 1 
HETATM 13122 C C3   . POV P 16 .   ? -0.645  -41.077 -17.396 1.00 16.94 1   P 1 
HETATM 13123 C C210 . POV P 16 .   ? -9.620  -37.553 -10.468 1.00 18.13 1   P 1 
HETATM 13124 C C310 . POV P 16 .   ? -6.454  -32.841 -12.372 1.00 17.99 1   P 1 
HETATM 13125 C C11  . POV P 16 .   ? 3.650   -43.000 -18.694 1.00 14.96 1   P 1 
HETATM 13126 O O11  . POV P 16 .   ? 0.657   -43.549 -17.734 1.00 19.64 1   P 1 
HETATM 13127 C C211 . POV P 16 .   ? -10.928 -37.193 -10.513 1.00 18.32 1   P 1 
HETATM 13128 C C311 . POV P 16 .   ? -7.825  -33.163 -12.301 1.00 16.85 1   P 1 
HETATM 13129 C C12  . POV P 16 .   ? 4.183   -41.733 -19.107 1.00 12.79 1   P 1 
HETATM 13130 O O12  . POV P 16 .   ? 2.405   -43.107 -19.129 1.00 16.88 1   P 1 
HETATM 13131 C C212 . POV P 16 .   ? -11.311 -36.644 -9.282  1.00 18.42 1   P 1 
HETATM 13132 C C312 . POV P 16 .   ? -8.600  -31.991 -12.125 1.00 16.03 1   P 1 
HETATM 13133 C C13  . POV P 16 .   ? 5.890   -42.391 -20.582 1.00 10.67 1   P 1 
HETATM 13134 O O13  . POV P 16 .   ? 0.828   -44.756 -19.858 1.00 15.35 1   P 1 
HETATM 13135 C C213 . POV P 16 .   ? -12.399 -37.374 -8.785  1.00 16.22 1   P 1 
HETATM 13136 C C313 . POV P 16 .   ? -9.754  -32.352 -11.375 1.00 14.26 1   P 1 
HETATM 13137 C C14  . POV P 16 .   ? 6.151   -40.508 -19.158 1.00 10.89 1   P 1 
HETATM 13138 O O14  . POV P 16 .   ? 2.313   -45.249 -17.974 1.00 15.44 1   P 1 
HETATM 13139 C C214 . POV P 16 .   ? -12.921 -36.717 -7.679  1.00 16.71 1   P 1 
HETATM 13140 C C314 . POV P 16 .   ? -10.652 -31.283 -11.192 1.00 14.22 1   P 1 
HETATM 13141 C C15  . POV P 16 .   ? 6.142   -42.661 -18.221 1.00 11.04 1   P 1 
HETATM 13142 C C215 . POV P 16 .   ? -13.716 -37.613 -6.941  1.00 15.17 1   P 1 
HETATM 13143 C C315 . POV P 16 .   ? -11.312 -31.383 -9.930  1.00 14.28 1   P 1 
HETATM 13144 C C216 . POV P 16 .   ? -14.350 -36.903 -5.881  1.00 14.83 1   P 1 
HETATM 13145 C C316 . POV P 16 .   ? -12.584 -32.061 -9.978  1.00 11.54 1   P 1 
HETATM 13146 C C217 . POV P 16 .   ? -15.098 -37.826 -5.080  1.00 12.84 1   P 1 
HETATM 13147 C C218 . POV P 16 .   ? -15.823 -37.117 -4.079  1.00 10.29 1   P 1 
HETATM 13148 C C21  . POV P 16 .   ? -3.035  -43.256 -15.975 1.00 16.92 1   P 1 
HETATM 13149 O O21  . POV P 16 .   ? -2.444  -42.324 -16.658 1.00 19.59 1   P 1 
HETATM 13150 C C22  . POV P 16 .   ? -3.821  -42.792 -14.897 1.00 17.17 1   P 1 
HETATM 13151 O O22  . POV P 16 .   ? -2.948  -44.395 -16.248 1.00 14.74 1   P 1 
HETATM 13152 C C23  . POV P 16 .   ? -4.643  -41.685 -15.130 1.00 16.94 1   P 1 
HETATM 13153 C C24  . POV P 16 .   ? -5.522  -41.621 -14.031 1.00 17.19 1   P 1 
HETATM 13154 C C25  . POV P 16 .   ? -6.181  -40.399 -14.004 1.00 18.18 1   P 1 
HETATM 13155 C C26  . POV P 16 .   ? -7.046  -40.353 -12.901 1.00 18.67 1   P 1 
HETATM 13156 C C27  . POV P 16 .   ? -7.653  -39.106 -12.828 1.00 18.44 1   P 1 
HETATM 13157 C C28  . POV P 16 .   ? -8.386  -39.007 -11.646 1.00 18.97 1   P 1 
HETATM 13158 C C29  . POV P 16 .   ? -9.066  -37.831 -11.621 1.00 17.92 1   P 1 
HETATM 13159 C C31  . POV P 16 .   ? -0.447  -38.998 -16.858 1.00 17.76 1   P 1 
HETATM 13160 O O31  . POV P 16 .   ? -0.895  -40.132 -16.506 1.00 21.92 1   P 1 
HETATM 13161 C C32  . POV P 16 .   ? -0.769  -38.025 -15.903 1.00 17.02 1   P 1 
HETATM 13162 O O32  . POV P 16 .   ? 0.161   -38.815 -17.847 1.00 16.62 1   P 1 
HETATM 13163 C C33  . POV P 16 .   ? -1.760  -38.421 -14.975 1.00 17.35 1   P 1 
HETATM 13164 C C34  . POV P 16 .   ? -1.993  -37.299 -14.186 1.00 18.21 1   P 1 
HETATM 13165 C C35  . POV P 16 .   ? -3.244  -37.369 -13.567 1.00 18.82 1   P 1 
HETATM 13166 C C36  . POV P 16 .   ? -3.985  -36.234 -13.908 1.00 18.30 1   P 1 
HETATM 13167 C C37  . POV P 16 .   ? -4.970  -35.984 -12.983 1.00 18.18 1   P 1 
HETATM 13168 C C38  . POV P 16 .   ? -5.650  -34.782 -13.284 1.00 17.40 1   P 1 
HETATM 13169 C C39  . POV P 16 .   ? -5.602  -33.898 -12.216 1.00 17.31 1   P 1 
HETATM 13170 N N    . POV Q 17 .   ? -0.020  -17.927 -37.118 1.00 13.61 1   Q 1 
HETATM 13171 P P    . POV Q 17 .   ? -4.494  -17.971 -38.326 1.00 17.22 1   Q 1 
HETATM 13172 C C1   . POV Q 17 .   ? -5.572  -17.949 -36.087 1.00 19.57 1   Q 1 
HETATM 13173 C C2   . POV Q 17 .   ? -6.705  -17.212 -35.501 1.00 22.66 1   Q 1 
HETATM 13174 C C3   . POV Q 17 .   ? -7.738  -17.248 -36.575 1.00 19.56 1   Q 1 
HETATM 13175 C C210 . POV Q 17 .   ? -14.186 -17.307 -26.519 1.00 18.77 1   Q 1 
HETATM 13176 C C310 . POV Q 17 .   ? -16.493 -15.955 -30.828 1.00 19.32 1   Q 1 
HETATM 13177 C C11  . POV Q 17 .   ? -2.194  -17.621 -37.753 1.00 15.03 1   Q 1 
HETATM 13178 O O11  . POV Q 17 .   ? -5.595  -17.629 -37.398 1.00 18.25 1   Q 1 
HETATM 13179 C C211 . POV Q 17 .   ? -14.601 -16.796 -25.338 1.00 19.47 1   Q 1 
HETATM 13180 C C311 . POV Q 17 .   ? -17.760 -15.451 -31.170 1.00 19.90 1   Q 1 
HETATM 13181 C C12  . POV Q 17 .   ? -1.337  -18.053 -36.715 1.00 14.08 1   Q 1 
HETATM 13182 O O12  . POV Q 17 .   ? -3.379  -17.829 -37.324 1.00 17.78 1   Q 1 
HETATM 13183 C C212 . POV Q 17 .   ? -15.780 -17.444 -24.918 1.00 18.15 1   Q 1 
HETATM 13184 C C312 . POV Q 17 .   ? -18.459 -15.144 -29.974 1.00 19.25 1   Q 1 
HETATM 13185 C C13  . POV Q 17 .   ? 0.182   -18.647 -38.413 1.00 11.51 1   Q 1 
HETATM 13186 O O13  . POV Q 17 .   ? -4.422  -16.960 -39.364 1.00 14.96 1   Q 1 
HETATM 13187 C C213 . POV Q 17 .   ? -16.877 -16.623 -25.192 1.00 18.37 1   Q 1 
HETATM 13188 C C313 . POV Q 17 .   ? -19.648 -14.468 -30.329 1.00 17.42 1   Q 1 
HETATM 13189 C C14  . POV Q 17 .   ? 0.829   -18.489 -36.123 1.00 11.38 1   Q 1 
HETATM 13190 O O14  . POV Q 17 .   ? -4.576  -19.361 -38.757 1.00 15.57 1   Q 1 
HETATM 13191 C C214 . POV Q 17 .   ? -18.042 -17.302 -24.859 1.00 16.73 1   Q 1 
HETATM 13192 C C314 . POV Q 17 .   ? -20.802 -15.088 -29.770 1.00 18.41 1   Q 1 
HETATM 13193 C C15  . POV Q 17 .   ? 0.253   -16.517 -37.297 1.00 11.99 1   Q 1 
HETATM 13194 C C215 . POV Q 17 .   ? -19.148 -16.486 -25.125 1.00 16.86 1   Q 1 
HETATM 13195 C C315 . POV Q 17 .   ? -21.819 -15.156 -30.753 1.00 16.50 1   Q 1 
HETATM 13196 C C216 . POV Q 17 .   ? -20.289 -17.277 -25.430 1.00 15.58 1   Q 1 
HETATM 13197 C C316 . POV Q 17 .   ? -23.022 -15.783 -30.195 1.00 13.72 1   Q 1 
HETATM 13198 C C217 . POV Q 17 .   ? -21.456 -16.470 -25.293 1.00 14.33 1   Q 1 
HETATM 13199 C C218 . POV Q 17 .   ? -22.640 -17.111 -25.828 1.00 12.07 1   Q 1 
HETATM 13200 C C21  . POV Q 17 .   ? -6.732  -17.477 -33.196 1.00 19.29 1   Q 1 
HETATM 13201 O O21  . POV Q 17 .   ? -7.222  -17.756 -34.366 1.00 20.81 1   Q 1 
HETATM 13202 C C22  . POV Q 17 .   ? -7.757  -17.562 -32.208 1.00 19.48 1   Q 1 
HETATM 13203 O O22  . POV Q 17 .   ? -5.619  -17.223 -33.014 1.00 17.14 1   Q 1 
HETATM 13204 C C23  . POV Q 17 .   ? -8.655  -16.469 -32.232 1.00 20.90 1   Q 1 
HETATM 13205 C C24  . POV Q 17 .   ? -9.892  -16.887 -31.697 1.00 21.73 1   Q 1 
HETATM 13206 C C25  . POV Q 17 .   ? -10.069 -16.480 -30.379 1.00 22.17 1   Q 1 
HETATM 13207 C C26  . POV Q 17 .   ? -11.348 -16.849 -29.978 1.00 22.11 1   Q 1 
HETATM 13208 C C27  . POV Q 17 .   ? -11.530 -16.612 -28.622 1.00 21.55 1   Q 1 
HETATM 13209 C C28  . POV Q 17 .   ? -12.776 -17.103 -28.245 1.00 20.90 1   Q 1 
HETATM 13210 C C29  . POV Q 17 .   ? -13.004 -16.857 -26.934 1.00 20.01 1   Q 1 
HETATM 13211 C C31  . POV Q 17 .   ? -9.864  -17.184 -37.014 1.00 20.16 1   Q 1 
HETATM 13212 O O31  . POV Q 17 .   ? -8.956  -17.130 -36.107 1.00 21.90 1   Q 1 
HETATM 13213 C C32  . POV Q 17 .   ? -11.125 -17.005 -36.463 1.00 19.99 1   Q 1 
HETATM 13214 O O32  . POV Q 17 .   ? -9.654  -17.389 -38.160 1.00 16.40 1   Q 1 
HETATM 13215 C C33  . POV Q 17 .   ? -11.449 -18.106 -35.619 1.00 19.84 1   Q 1 
HETATM 13216 C C34  . POV Q 17 .   ? -12.235 -17.618 -34.581 1.00 20.38 1   Q 1 
HETATM 13217 C C35  . POV Q 17 .   ? -13.570 -17.434 -34.982 1.00 19.79 1   Q 1 
HETATM 13218 C C36  . POV Q 17 .   ? -14.317 -17.179 -33.836 1.00 19.53 1   Q 1 
HETATM 13219 C C37  . POV Q 17 .   ? -15.620 -16.853 -34.182 1.00 19.72 1   Q 1 
HETATM 13220 C C38  . POV Q 17 .   ? -16.408 -16.463 -33.086 1.00 18.25 1   Q 1 
HETATM 13221 C C39  . POV Q 17 .   ? -15.721 -16.407 -31.867 1.00 18.27 1   Q 1 
HETATM 13222 N N    . POV R 18 .   ? 21.601  -32.021 15.217  1.00 13.04 1   R 1 
HETATM 13223 P P    . POV R 18 .   ? 20.615  -31.823 19.755  1.00 17.10 1   R 1 
HETATM 13224 C C1   . POV R 18 .   ? 19.541  -29.657 20.366  1.00 18.40 1   R 1 
HETATM 13225 C C2   . POV R 18 .   ? 18.277  -29.269 21.037  1.00 21.50 1   R 1 
HETATM 13226 C C3   . POV R 18 .   ? 18.202  -30.093 22.281  1.00 19.50 1   R 1 
HETATM 13227 C C210 . POV R 18 .   ? 12.837  -20.035 25.656  1.00 15.22 1   R 1 
HETATM 13228 C C310 . POV R 18 .   ? 11.427  -24.006 28.220  1.00 15.14 1   R 1 
HETATM 13229 C C11  . POV R 18 .   ? 21.395  -31.771 17.484  1.00 15.04 1   R 1 
HETATM 13230 O O11  . POV R 18 .   ? 19.554  -31.004 20.386  1.00 18.44 1   R 1 
HETATM 13231 C C211 . POV R 18 .   ? 12.108  -18.905 25.453  1.00 15.56 1   R 1 
HETATM 13232 C C311 . POV R 18 .   ? 10.345  -24.365 29.063  1.00 15.13 1   R 1 
HETATM 13233 C C12  . POV R 18 .   ? 21.107  -31.196 16.225  1.00 13.28 1   R 1 
HETATM 13234 O O12  . POV R 18 .   ? 20.605  -31.231 18.361  1.00 17.21 1   R 1 
HETATM 13235 C C212 . POV R 18 .   ? 11.954  -18.194 26.656  1.00 14.38 1   R 1 
HETATM 13236 C C312 . POV R 18 .   ? 9.554   -23.210 29.313  1.00 15.74 1   R 1 
HETATM 13237 C C13  . POV R 18 .   ? 23.079  -32.175 15.367  1.00 11.98 1   R 1 
HETATM 13238 O O13  . POV R 18 .   ? 21.897  -31.591 20.380  1.00 15.73 1   R 1 
HETATM 13239 C C213 . POV R 18 .   ? 10.727  -18.562 27.245  1.00 14.65 1   R 1 
HETATM 13240 C C313 . POV R 18 .   ? 8.383   -23.621 29.993  1.00 15.12 1   R 1 
HETATM 13241 C C14  . POV R 18 .   ? 21.280  -31.459 13.974  1.00 11.97 1   R 1 
HETATM 13242 O O14  . POV R 18 .   ? 20.152  -33.208 19.683  1.00 16.42 1   R 1 
HETATM 13243 C C214 . POV R 18 .   ? 10.563  -17.861 28.428  1.00 12.94 1   R 1 
HETATM 13244 C C314 . POV R 18 .   ? 7.997   -22.687 31.003  1.00 16.08 1   R 1 
HETATM 13245 C C15  . POV R 18 .   ? 20.960  -33.333 15.318  1.00 12.01 1   R 1 
HETATM 13246 C C215 . POV R 18 .   ? 9.481   -18.427 29.131  1.00 13.43 1   R 1 
HETATM 13247 C C315 . POV R 18 .   ? 7.794   -23.371 32.219  1.00 13.57 1   R 1 
HETATM 13248 C C216 . POV R 18 .   ? 9.561   -18.059 30.498  1.00 11.61 1   R 1 
HETATM 13249 C C316 . POV R 18 .   ? 7.381   -22.464 33.270  1.00 12.07 1   R 1 
HETATM 13250 C C217 . POV R 18 .   ? 8.340   -18.431 31.132  1.00 10.22 1   R 1 
HETATM 13251 C C218 . POV R 18 .   ? 8.417   -18.284 32.567  1.00 8.90  1   R 1 
HETATM 13252 C C21  . POV R 18 .   ? 17.888  -27.024 20.617  1.00 18.48 1   R 1 
HETATM 13253 O O21  . POV R 18 .   ? 18.245  -27.953 21.424  1.00 20.51 1   R 1 
HETATM 13254 C C22  . POV R 18 .   ? 17.270  -25.967 21.353  1.00 18.63 1   R 1 
HETATM 13255 O O22  . POV R 18 .   ? 18.053  -27.074 19.476  1.00 16.17 1   R 1 
HETATM 13256 C C23  . POV R 18 .   ? 15.955  -26.277 21.781  1.00 19.06 1   R 1 
HETATM 13257 C C24  . POV R 18 .   ? 15.658  -25.515 22.932  1.00 18.51 1   R 1 
HETATM 13258 C C25  . POV R 18 .   ? 14.848  -24.429 22.649  1.00 19.15 1   R 1 
HETATM 13259 C C26  . POV R 18 .   ? 14.457  -23.837 23.848  1.00 18.34 1   R 1 
HETATM 13260 C C27  . POV R 18 .   ? 13.866  -22.604 23.596  1.00 18.28 1   R 1 
HETATM 13261 C C28  . POV R 18 .   ? 13.602  -21.960 24.803  1.00 17.23 1   R 1 
HETATM 13262 C C29  . POV R 18 .   ? 13.090  -20.724 24.562  1.00 16.82 1   R 1 
HETATM 13263 C C31  . POV R 18 .   ? 17.068  -30.400 24.143  1.00 19.93 1   R 1 
HETATM 13264 O O31  . POV R 18 .   ? 17.205  -29.703 23.067  1.00 22.10 1   R 1 
HETATM 13265 C C32  . POV R 18 .   ? 16.041  -29.898 24.950  1.00 19.10 1   R 1 
HETATM 13266 O O32  . POV R 18 .   ? 17.744  -31.323 24.430  1.00 16.89 1   R 1 
HETATM 13267 C C33  . POV R 18 .   ? 16.410  -28.660 25.527  1.00 19.28 1   R 1 
HETATM 13268 C C34  . POV R 18 .   ? 15.255  -27.914 25.745  1.00 18.77 1   R 1 
HETATM 13269 C C35  . POV R 18 .   ? 14.844  -27.957 27.088  1.00 17.93 1   R 1 
HETATM 13270 C C36  . POV R 18 .   ? 14.012  -26.863 27.334  1.00 18.04 1   R 1 
HETATM 13271 C C37  . POV R 18 .   ? 13.418  -26.968 28.594  1.00 17.33 1   R 1 
HETATM 13272 C C38  . POV R 18 .   ? 12.521  -25.934 28.909  1.00 15.66 1   R 1 
HETATM 13273 C C39  . POV R 18 .   ? 12.300  -25.015 27.880  1.00 14.72 1   R 1 
HETATM 13274 N N    . POV S 19 .   ? 33.939  21.270  -9.008  1.00 12.56 1   S 1 
HETATM 13275 P P    . POV S 19 .   ? 33.461  25.721  -7.675  1.00 17.15 1   S 1 
HETATM 13276 C C1   . POV S 19 .   ? 31.449  26.864  -6.774  1.00 19.34 1   S 1 
HETATM 13277 C C2   . POV S 19 .   ? 30.121  27.201  -7.346  1.00 21.67 1   S 1 
HETATM 13278 C C3   . POV S 19 .   ? 29.431  25.936  -7.479  1.00 19.13 1   S 1 
HETATM 13279 C C210 . POV S 19 .   ? 19.864  32.179  -5.804  1.00 15.03 1   S 1 
HETATM 13280 C C310 . POV S 19 .   ? 17.950  27.493  -7.757  1.00 17.59 1   S 1 
HETATM 13281 C C11  . POV S 19 .   ? 33.752  23.417  -8.296  1.00 14.76 1   S 1 
HETATM 13282 O O11  . POV S 19 .   ? 32.126  26.332  -7.791  1.00 18.10 1   S 1 
HETATM 13283 C C211 . POV S 19 .   ? 19.721  32.545  -4.510  1.00 15.86 1   S 1 
HETATM 13284 C C311 . POV S 19 .   ? 17.557  28.849  -7.819  1.00 16.94 1   S 1 
HETATM 13285 C C12  . POV S 19 .   ? 33.077  22.181  -8.396  1.00 13.83 1   S 1 
HETATM 13286 O O12  . POV S 19 .   ? 33.035  24.279  -7.648  1.00 17.27 1   S 1 
HETATM 13287 C C212 . POV S 19 .   ? 18.394  32.912  -4.325  1.00 15.35 1   S 1 
HETATM 13288 C C312 . POV S 19 .   ? 16.155  28.984  -7.609  1.00 15.71 1   S 1 
HETATM 13289 C C13  . POV S 19 .   ? 35.086  21.031  -8.106  1.00 11.62 1   S 1 
HETATM 13290 O O13  . POV S 19 .   ? 34.147  26.051  -6.452  1.00 15.40 1   S 1 
HETATM 13291 C C213 . POV S 19 .   ? 18.342  34.281  -4.088  1.00 14.59 1   S 1 
HETATM 13292 C C313 . POV S 19 .   ? 15.889  30.350  -7.270  1.00 14.19 1   S 1 
HETATM 13293 C C14  . POV S 19 .   ? 33.253  20.051  -9.254  1.00 11.56 1   S 1 
HETATM 13294 O O14  . POV S 19 .   ? 34.177  26.008  -8.910  1.00 15.63 1   S 1 
HETATM 13295 C C214 . POV S 19 .   ? 17.042  34.635  -3.765  1.00 15.82 1   S 1 
HETATM 13296 C C314 . POV S 19 .   ? 14.529  30.592  -7.019  1.00 14.59 1   S 1 
HETATM 13297 C C15  . POV S 19 .   ? 34.410  21.829  -10.269 1.00 11.44 1   S 1 
HETATM 13298 C C215 . POV S 19 .   ? 16.883  35.993  -4.065  1.00 14.48 1   S 1 
HETATM 13299 C C315 . POV S 19 .   ? 14.364  31.710  -6.153  1.00 13.35 1   S 1 
HETATM 13300 C C216 . POV S 19 .   ? 15.567  36.412  -3.702  1.00 13.32 1   S 1 
HETATM 13301 C C316 . POV S 19 .   ? 14.126  32.956  -6.865  1.00 11.11 1   S 1 
HETATM 13302 C C217 . POV S 19 .   ? 15.390  37.750  -4.202  1.00 10.64 1   S 1 
HETATM 13303 C C218 . POV S 19 .   ? 14.094  38.228  -3.831  1.00 10.12 1   S 1 
HETATM 13304 C C21  . POV S 19 .   ? 29.682  29.357  -6.659  1.00 19.68 1   S 1 
HETATM 13305 O O21  . POV S 19 .   ? 29.440  28.097  -6.545  1.00 21.18 1   S 1 
HETATM 13306 C C22  . POV S 19 .   ? 28.604  30.159  -6.218  1.00 19.54 1   S 1 
HETATM 13307 O O22  . POV S 19 .   ? 30.674  29.795  -7.087  1.00 15.59 1   S 1 
HETATM 13308 C C23  . POV S 19 .   ? 27.376  29.882  -6.799  1.00 19.16 1   S 1 
HETATM 13309 C C24  . POV S 19 .   ? 26.484  30.887  -6.382  1.00 19.49 1   S 1 
HETATM 13310 C C25  . POV S 19 .   ? 25.202  30.585  -6.815  1.00 19.36 1   S 1 
HETATM 13311 C C26  . POV S 19 .   ? 24.311  31.572  -6.393  1.00 17.94 1   S 1 
HETATM 13312 C C27  . POV S 19 .   ? 23.017  31.152  -6.638  1.00 17.03 1   S 1 
HETATM 13313 C C28  . POV S 19 .   ? 22.095  32.060  -6.138  1.00 16.24 1   S 1 
HETATM 13314 C C29  . POV S 19 .   ? 20.885  31.489  -6.142  1.00 15.71 1   S 1 
HETATM 13315 C C31  . POV S 19 .   ? 27.536  25.059  -8.006  1.00 18.46 1   S 1 
HETATM 13316 O O31  . POV S 19 .   ? 28.133  26.071  -7.496  1.00 22.00 1   S 1 
HETATM 13317 C C32  . POV S 19 .   ? 26.182  25.035  -7.663  1.00 18.38 1   S 1 
HETATM 13318 O O32  . POV S 19 .   ? 28.080  24.278  -8.697  1.00 15.84 1   S 1 
HETATM 13319 C C33  . POV S 19 .   ? 25.653  26.269  -7.258  1.00 20.64 1   S 1 
HETATM 13320 C C34  . POV S 19 .   ? 24.353  25.991  -6.815  1.00 21.57 1   S 1 
HETATM 13321 C C35  . POV S 19 .   ? 23.544  27.090  -7.015  1.00 20.93 1   S 1 
HETATM 13322 C C36  . POV S 19 .   ? 22.224  26.766  -6.722  1.00 21.39 1   S 1 
HETATM 13323 C C37  . POV S 19 .   ? 21.394  27.768  -7.158  1.00 20.86 1   S 1 
HETATM 13324 C C38  . POV S 19 .   ? 20.052  27.544  -6.841  1.00 19.87 1   S 1 
HETATM 13325 C C39  . POV S 19 .   ? 19.280  27.272  -7.964  1.00 18.10 1   S 1 
HETATM 13326 N N    . POV T 20 .   ? -27.375 -16.447 6.303   1.00 8.41  1   T 1 
HETATM 13327 P P    . POV T 20 .   ? -25.451 -20.662 5.962   1.00 9.37  1   T 1 
HETATM 13328 C C1   . POV T 20 .   ? -24.370 -21.164 3.786   1.00 9.85  1   T 1 
HETATM 13329 C C2   . POV T 20 .   ? -23.630 -22.384 3.408   1.00 11.63 1   T 1 
HETATM 13330 C C3   . POV T 20 .   ? -24.502 -23.571 3.452   1.00 8.12  1   T 1 
HETATM 13331 C C210 . POV T 20 .   ? -16.145 -26.107 -5.003  1.00 8.99  1   T 1 
HETATM 13332 C C310 . POV T 20 .   ? -16.802 -29.398 -1.582  1.00 9.01  1   T 1 
HETATM 13333 C C11  . POV T 20 .   ? -26.037 -18.333 6.247   1.00 9.30  1   T 1 
HETATM 13334 O O11  . POV T 20 .   ? -25.216 -21.482 4.745   1.00 9.91  1   T 1 
HETATM 13335 C C211 . POV T 20 .   ? -15.161 -25.601 -5.720  1.00 10.12 1   T 1 
HETATM 13336 C C311 . POV T 20 .   ? -16.859 -30.608 -2.292  1.00 8.77  1   T 1 
HETATM 13337 C C12  . POV T 20 .   ? -26.815 -17.431 5.491   1.00 8.32  1   T 1 
HETATM 13338 O O12  . POV T 20 .   ? -25.641 -19.276 5.424   1.00 9.36  1   T 1 
HETATM 13339 C C212 . POV T 20 .   ? -15.070 -26.356 -6.870  1.00 9.22  1   T 1 
HETATM 13340 C C312 . POV T 20 .   ? -15.551 -31.103 -2.439  1.00 8.79  1   T 1 
HETATM 13341 C C13  . POV T 20 .   ? -28.243 -17.067 7.327   1.00 7.58  1   T 1 
HETATM 13342 O O13  . POV T 20 .   ? -24.284 -20.679 6.829   1.00 9.90  1   T 1 
HETATM 13343 C C213 . POV T 20 .   ? -13.969 -25.942 -7.564  1.00 9.64  1   T 1 
HETATM 13344 C C313 . POV T 20 .   ? -15.616 -32.445 -2.870  1.00 7.90  1   T 1 
HETATM 13345 C C14  . POV T 20 .   ? -28.210 -15.613 5.480   1.00 7.91  1   T 1 
HETATM 13346 O O14  . POV T 20 .   ? -26.742 -21.121 6.520   1.00 8.69  1   T 1 
HETATM 13347 C C214 . POV T 20 .   ? -13.680 -26.881 -8.517  1.00 9.19  1   T 1 
HETATM 13348 C C314 . POV T 20 .   ? -14.601 -32.724 -3.833  1.00 8.12  1   T 1 
HETATM 13349 C C15  . POV T 20 .   ? -26.316 -15.666 6.913   1.00 8.25  1   T 1 
HETATM 13350 C C215 . POV T 20 .   ? -12.497 -26.497 -9.150  1.00 9.53  1   T 1 
HETATM 13351 C C315 . POV T 20 .   ? -15.199 -33.031 -5.085  1.00 7.34  1   T 1 
HETATM 13352 C C216 . POV T 20 .   ? -11.776 -27.625 -9.550  1.00 9.27  1   T 1 
HETATM 13353 C C316 . POV T 20 .   ? -14.214 -33.510 -6.022  1.00 6.81  1   T 1 
HETATM 13354 C C217 . POV T 20 .   ? -10.540 -27.177 -10.070 1.00 9.02  1   T 1 
HETATM 13355 C C218 . POV T 20 .   ? -9.703  -28.274 -10.481 1.00 8.27  1   T 1 
HETATM 13356 C C21  . POV T 20 .   ? -22.150 -21.699 1.817   1.00 10.91 1   T 1 
HETATM 13357 O O21  . POV T 20 .   ? -23.237 -22.257 2.104   1.00 11.16 1   T 1 
HETATM 13358 C C22  . POV T 20 .   ? -21.807 -22.085 0.498   1.00 9.77  1   T 1 
HETATM 13359 O O22  . POV T 20 .   ? -21.555 -21.020 2.535   1.00 8.85  1   T 1 
HETATM 13360 C C23  . POV T 20 .   ? -20.777 -22.996 0.484   1.00 9.63  1   T 1 
HETATM 13361 C C24  . POV T 20 .   ? -20.662 -23.514 -0.800  1.00 9.06  1   T 1 
HETATM 13362 C C25  . POV T 20 .   ? -19.399 -24.011 -0.958  1.00 9.05  1   T 1 
HETATM 13363 C C26  . POV T 20 .   ? -19.251 -24.649 -2.170  1.00 9.08  1   T 1 
HETATM 13364 C C27  . POV T 20 .   ? -17.910 -24.895 -2.379  1.00 8.88  1   T 1 
HETATM 13365 C C28  . POV T 20 .   ? -17.711 -25.564 -3.560  1.00 8.69  1   T 1 
HETATM 13366 C C29  . POV T 20 .   ? -16.421 -25.486 -3.912  1.00 8.79  1   T 1 
HETATM 13367 C C31  . POV T 20 .   ? -24.391 -25.788 3.349   1.00 8.52  1   T 1 
HETATM 13368 O O31  . POV T 20 .   ? -23.760 -24.672 3.269   1.00 10.60 1   T 1 
HETATM 13369 C C32  . POV T 20 .   ? -23.521 -26.878 3.150   1.00 8.04  1   T 1 
HETATM 13370 O O32  . POV T 20 .   ? -25.551 -25.892 3.532   1.00 7.04  1   T 1 
HETATM 13371 C C33  . POV T 20 .   ? -23.303 -27.108 1.765   1.00 8.18  1   T 1 
HETATM 13372 C C34  . POV T 20 .   ? -21.967 -27.493 1.592   1.00 8.45  1   T 1 
HETATM 13373 C C35  . POV T 20 .   ? -21.780 -28.004 0.321   1.00 8.43  1   T 1 
HETATM 13374 C C36  . POV T 20 .   ? -20.432 -28.256 0.109   1.00 8.46  1   T 1 
HETATM 13375 C C37  . POV T 20 .   ? -20.266 -28.816 -1.129  1.00 8.22  1   T 1 
HETATM 13376 C C38  . POV T 20 .   ? -19.080 -29.522 -1.264  1.00 8.09  1   T 1 
HETATM 13377 C C39  . POV T 20 .   ? -17.969 -28.717 -1.442  1.00 8.07  1   T 1 
HETATM 13378 N N    . POV U 21 .   ? 1.205   12.539  31.049  1.00 6.89  1   U 1 
HETATM 13379 P P    . POV U 21 .   ? 5.621   12.853  29.978  1.00 8.27  1   U 1 
HETATM 13380 C C1   . POV U 21 .   ? 6.549   10.548  29.779  1.00 9.18  1   U 1 
HETATM 13381 C C2   . POV U 21 .   ? 7.981   10.397  29.655  1.00 11.11 1   U 1 
HETATM 13382 C C3   . POV U 21 .   ? 8.558   11.114  30.808  1.00 7.01  1   U 1 
HETATM 13383 C C210 . POV U 21 .   ? 15.880  2.302   25.691  1.00 7.69  1   U 1 
HETATM 13384 C C310 . POV U 21 .   ? 17.686  7.239   27.612  1.00 7.36  1   U 1 
HETATM 13385 C C11  . POV U 21 .   ? 3.229   12.862  30.027  1.00 8.04  1   U 1 
HETATM 13386 O O11  . POV U 21 .   ? 6.352   11.668  30.496  1.00 8.48  1   U 1 
HETATM 13387 C C211 . POV U 21 .   ? 15.953  1.243   24.908  1.00 8.32  1   U 1 
HETATM 13388 C C311 . POV U 21 .   ? 18.849  7.209   28.413  1.00 7.52  1   U 1 
HETATM 13389 C C12  . POV U 21 .   ? 2.452   11.990  30.804  1.00 6.96  1   U 1 
HETATM 13390 O O12  . POV U 21 .   ? 4.315   12.214  29.743  1.00 8.30  1   U 1 
HETATM 13391 C C212 . POV U 21 .   ? 16.888  0.403   25.453  1.00 7.45  1   U 1 
HETATM 13392 C C312 . POV U 21 .   ? 19.898  6.667   27.653  1.00 7.32  1   U 1 
HETATM 13393 C C13  . POV U 21 .   ? 1.358   13.836  31.758  1.00 5.87  1   U 1 
HETATM 13394 O O13  . POV U 21 .   ? 6.167   13.337  28.719  1.00 8.37  1   U 1 
HETATM 13395 C C213 . POV U 21 .   ? 17.862  0.188   24.524  1.00 7.41  1   U 1 
HETATM 13396 C C313 . POV U 21 .   ? 21.047  6.541   28.459  1.00 6.72  1   U 1 
HETATM 13397 C C14  . POV U 21 .   ? 0.475   11.621  31.895  1.00 5.86  1   U 1 
HETATM 13398 O O14  . POV U 21 .   ? 5.541   13.848  31.055  1.00 7.96  1   U 1 
HETATM 13399 C C214 . POV U 21 .   ? 19.024  -0.095  25.165  1.00 7.29  1   U 1 
HETATM 13400 C C314 . POV U 21 .   ? 22.139  7.303   27.955  1.00 7.11  1   U 1 
HETATM 13401 C C15  . POV U 21 .   ? 0.517   12.703  29.788  1.00 6.60  1   U 1 
HETATM 13402 C C215 . POV U 21 .   ? 19.903  -0.551  24.185  1.00 7.55  1   U 1 
HETATM 13403 C C315 . POV U 21 .   ? 22.557  8.233   28.911  1.00 6.21  1   U 1 
HETATM 13404 C C216 . POV U 21 .   ? 20.804  -1.481  24.757  1.00 6.49  1   U 1 
HETATM 13405 C C316 . POV U 21 .   ? 23.806  8.837   28.518  1.00 5.61  1   U 1 
HETATM 13406 C C217 . POV U 21 .   ? 21.634  -1.970  23.709  1.00 5.99  1   U 1 
HETATM 13407 C C218 . POV U 21 .   ? 22.594  -2.905  24.199  1.00 5.63  1   U 1 
HETATM 13408 C C21  . POV U 21 .   ? 8.608   8.373   28.811  1.00 10.59 1   U 1 
HETATM 13409 O O21  . POV U 21 .   ? 8.465   9.139   29.778  1.00 11.09 1   U 1 
HETATM 13410 C C22  . POV U 21 .   ? 9.850   7.726   28.990  1.00 9.35  1   U 1 
HETATM 13411 O O22  . POV U 21 .   ? 7.833   8.214   27.985  1.00 8.12  1   U 1 
HETATM 13412 C C23  . POV U 21 .   ? 10.369  7.288   27.842  1.00 9.08  1   U 1 
HETATM 13413 C C24  . POV U 21 .   ? 11.602  6.719   28.130  1.00 8.42  1   U 1 
HETATM 13414 C C25  . POV U 21 .   ? 12.026  6.017   27.038  1.00 8.66  1   U 1 
HETATM 13415 C C26  . POV U 21 .   ? 13.268  5.479   27.237  1.00 8.30  1   U 1 
HETATM 13416 C C27  . POV U 21 .   ? 13.588  4.701   26.147  1.00 8.36  1   U 1 
HETATM 13417 C C28  . POV U 21 .   ? 14.767  4.055   26.362  1.00 7.89  1   U 1 
HETATM 13418 C C29  . POV U 21 .   ? 14.927  3.112   25.425  1.00 7.97  1   U 1 
HETATM 13419 C C31  . POV U 21 .   ? 10.360  12.256  31.311  1.00 7.80  1   U 1 
HETATM 13420 O O31  . POV U 21 .   ? 9.812   11.406  30.541  1.00 10.22 1   U 1 
HETATM 13421 C C32  . POV U 21 .   ? 11.704  12.337  31.011  1.00 7.24  1   U 1 
HETATM 13422 O O32  . POV U 21 .   ? 9.816   12.859  32.169  1.00 5.75  1   U 1 
HETATM 13423 C C33  . POV U 21 .   ? 12.367  11.156  31.388  1.00 7.57  1   U 1 
HETATM 13424 C C34  . POV U 21 .   ? 12.999  10.617  30.282  1.00 7.90  1   U 1 
HETATM 13425 C C35  . POV U 21 .   ? 14.068  9.877   30.696  1.00 7.53  1   U 1 
HETATM 13426 C C36  . POV U 21 .   ? 14.607  9.161   29.654  1.00 7.77  1   U 1 
HETATM 13427 C C37  . POV U 21 .   ? 15.791  8.682   30.088  1.00 7.37  1   U 1 
HETATM 13428 C C38  . POV U 21 .   ? 16.335  7.681   29.340  1.00 6.93  1   U 1 
HETATM 13429 C C39  . POV U 21 .   ? 16.681  8.015   28.069  1.00 6.84  1   U 1 
HETATM 13430 N N    . POV V 22 .   ? -15.991 25.530  -5.530  1.00 6.69  1   V 1 
HETATM 13431 P P    . POV V 22 .   ? -13.038 24.784  -9.103  1.00 9.06  1   V 1 
HETATM 13432 C C1   . POV V 22 .   ? -10.795 24.217  -9.802  1.00 9.67  1   V 1 
HETATM 13433 C C2   . POV V 22 .   ? -9.385  24.255  -9.366  1.00 10.54 1   V 1 
HETATM 13434 C C3   . POV V 22 .   ? -9.210  24.044  -7.943  1.00 7.66  1   V 1 
HETATM 13435 C C210 . POV V 22 .   ? 1.325   20.012  -11.057 1.00 8.71  1   V 1 
HETATM 13436 C C310 . POV V 22 .   ? 1.948   20.812  -6.390  1.00 8.57  1   V 1 
HETATM 13437 C C11  . POV V 22 .   ? -14.688 24.843  -7.327  1.00 8.40  1   V 1 
HETATM 13438 O O11  . POV V 22 .   ? -11.562 24.813  -8.910  1.00 8.86  1   V 1 
HETATM 13439 C C211 . POV V 22 .   ? 1.857   19.851  -12.252 1.00 9.77  1   V 1 
HETATM 13440 C C311 . POV V 22 .   ? 2.752   20.945  -7.510  1.00 8.64  1   V 1 
HETATM 13441 C C12  . POV V 22 .   ? -14.707 25.542  -6.087  1.00 7.26  1   V 1 
HETATM 13442 O O12  . POV V 22 .   ? -13.434 24.737  -7.662  1.00 9.35  1   V 1 
HETATM 13443 C C212 . POV V 22 .   ? 3.224   20.053  -12.207 1.00 8.68  1   V 1 
HETATM 13444 C C312 . POV V 22 .   ? 4.118   20.873  -7.148  1.00 9.07  1   V 1 
HETATM 13445 C C13  . POV V 22 .   ? -16.917 26.293  -6.406  1.00 5.88  1   V 1 
HETATM 13446 O O13  . POV V 22 .   ? -13.431 23.569  -9.796  1.00 9.12  1   V 1 
HETATM 13447 C C213 . POV V 22 .   ? 3.684   19.859  -13.489 1.00 9.25  1   V 1 
HETATM 13448 C C313 . POV V 22 .   ? 4.844   20.674  -8.343  1.00 8.01  1   V 1 
HETATM 13449 C C14  . POV V 22 .   ? -15.941 26.176  -4.248  1.00 5.69  1   V 1 
HETATM 13450 O O14  . POV V 22 .   ? -13.462 26.055  -9.706  1.00 8.74  1   V 1 
HETATM 13451 C C214 . POV V 22 .   ? 5.049   19.807  -13.572 1.00 8.89  1   V 1 
HETATM 13452 C C314 . POV V 22 .   ? 6.220   20.755  -8.152  1.00 8.22  1   V 1 
HETATM 13453 C C15  . POV V 22 .   ? -16.435 24.165  -5.379  1.00 6.35  1   V 1 
HETATM 13454 C C215 . POV V 22 .   ? 5.299   19.492  -14.915 1.00 9.26  1   V 1 
HETATM 13455 C C315 . POV V 22 .   ? 6.886   20.050  -9.167  1.00 7.66  1   V 1 
HETATM 13456 C C216 . POV V 22 .   ? 6.611   19.100  -15.153 1.00 9.07  1   V 1 
HETATM 13457 C C316 . POV V 22 .   ? 7.887   20.826  -9.857  1.00 6.95  1   V 1 
HETATM 13458 C C217 . POV V 22 .   ? 6.602   18.439  -16.417 1.00 7.75  1   V 1 
HETATM 13459 C C218 . POV V 22 .   ? 7.906   18.142  -16.873 1.00 6.90  1   V 1 
HETATM 13460 C C21  . POV V 22 .   ? -8.413  23.143  -11.177 1.00 9.87  1   V 1 
HETATM 13461 O O21  . POV V 22 .   ? -8.664  23.227  -9.952  1.00 10.94 1   V 1 
HETATM 13462 C C22  . POV V 22 .   ? -7.053  23.034  -11.492 1.00 8.46  1   V 1 
HETATM 13463 O O22  . POV V 22 .   ? -9.256  23.125  -11.976 1.00 7.91  1   V 1 
HETATM 13464 C C23  . POV V 22 .   ? -6.313  22.067  -10.844 1.00 8.44  1   V 1 
HETATM 13465 C C24  . POV V 22 .   ? -5.057  22.064  -11.442 1.00 8.38  1   V 1 
HETATM 13466 C C25  . POV V 22 .   ? -4.197  21.189  -10.830 1.00 8.70  1   V 1 
HETATM 13467 C C26  . POV V 22 .   ? -2.968  21.234  -11.446 1.00 8.57  1   V 1 
HETATM 13468 C C27  . POV V 22 .   ? -2.069  20.382  -10.868 1.00 8.65  1   V 1 
HETATM 13469 C C28  . POV V 22 .   ? -0.827  20.549  -11.436 1.00 8.53  1   V 1 
HETATM 13470 C C29  . POV V 22 .   ? 0.081   19.787  -10.868 1.00 8.37  1   V 1 
HETATM 13471 C C31  . POV V 22 .   ? -7.588  23.937  -6.488  1.00 8.57  1   V 1 
HETATM 13472 O O31  . POV V 22 .   ? -7.900  23.996  -7.700  1.00 10.26 1   V 1 
HETATM 13473 C C32  . POV V 22 .   ? -6.190  23.901  -6.357  1.00 7.78  1   V 1 
HETATM 13474 O O32  . POV V 22 .   ? -8.375  23.926  -5.607  1.00 6.95  1   V 1 
HETATM 13475 C C33  . POV V 22 .   ? -5.483  23.518  -7.504  1.00 7.60  1   V 1 
HETATM 13476 C C34  . POV V 22 .   ? -4.123  23.641  -7.157  1.00 7.96  1   V 1 
HETATM 13477 C C35  . POV V 22 .   ? -3.364  22.615  -7.625  1.00 8.09  1   V 1 
HETATM 13478 C C36  . POV V 22 .   ? -2.090  22.736  -7.099  1.00 8.20  1   V 1 
HETATM 13479 C C37  . POV V 22 .   ? -1.339  21.629  -7.313  1.00 8.24  1   V 1 
HETATM 13480 C C38  . POV V 22 .   ? -0.044  21.815  -6.849  1.00 7.87  1   V 1 
HETATM 13481 C C39  . POV V 22 .   ? 0.616   20.639  -6.709  1.00 7.81  1   V 1 
HETATM 13482 N N    . POV W 23 .   ? -19.914 8.061   13.065  1.00 5.58  1   W 1 
HETATM 13483 P P    . POV W 23 .   ? -15.754 7.594   11.310  1.00 9.07  1   W 1 
HETATM 13484 C C1   . POV W 23 .   ? -14.478 6.014   10.021  1.00 9.42  1   W 1 
HETATM 13485 C C2   . POV W 23 .   ? -13.632 5.868   8.820   1.00 11.16 1   W 1 
HETATM 13486 C C3   . POV W 23 .   ? -14.142 4.673   8.186   1.00 9.71  1   W 1 
HETATM 13487 C C210 . POV W 23 .   ? -3.199  1.641   5.206   1.00 10.96 1   W 1 
HETATM 13488 C C310 . POV W 23 .   ? -5.315  -1.028  2.356   1.00 13.23 1   W 1 
HETATM 13489 C C11  . POV W 23 .   ? -17.793 8.166   12.169  1.00 8.39  1   W 1 
HETATM 13490 O O11  . POV W 23 .   ? -15.049 7.204   10.061  1.00 9.18  1   W 1 
HETATM 13491 C C211 . POV W 23 .   ? -2.795  0.394   4.994   1.00 12.17 1   W 1 
HETATM 13492 C C311 . POV W 23 .   ? -5.351  -2.216  3.113   1.00 14.04 1   W 1 
HETATM 13493 C C12  . POV W 23 .   ? -19.128 7.844   11.936  1.00 6.54  1   W 1 
HETATM 13494 O O12  . POV W 23 .   ? -17.121 7.704   11.121  1.00 8.66  1   W 1 
HETATM 13495 C C212 . POV W 23 .   ? -1.449  0.400   4.984   1.00 12.06 1   W 1 
HETATM 13496 C C312 . POV W 23 .   ? -4.122  -2.878  3.126   1.00 14.52 1   W 1 
HETATM 13497 C C13  . POV W 23 .   ? -20.194 9.502   13.207  1.00 5.51  1   W 1 
HETATM 13498 O O13  . POV W 23 .   ? -15.632 6.501   12.256  1.00 9.15  1   W 1 
HETATM 13499 C C213 . POV W 23 .   ? -1.006  -0.878  4.833   1.00 12.11 1   W 1 
HETATM 13500 C C313 . POV W 23 .   ? -4.032  -3.731  1.975   1.00 14.10 1   W 1 
HETATM 13501 C C14  . POV W 23 .   ? -21.156 7.351   12.864  1.00 5.75  1   W 1 
HETATM 13502 O O14  . POV W 23 .   ? -15.384 8.975   11.607  1.00 8.35  1   W 1 
HETATM 13503 C C214 . POV W 23 .   ? 0.281   -0.770  4.391   1.00 12.67 1   W 1 
HETATM 13504 C C314 . POV W 23 .   ? -2.699  -4.111  1.714   1.00 14.21 1   W 1 
HETATM 13505 C C15  . POV W 23 .   ? -19.267 7.560   14.266  1.00 5.77  1   W 1 
HETATM 13506 C C215 . POV W 23 .   ? 0.875   -1.999  4.389   1.00 13.84 1   W 1 
HETATM 13507 C C315 . POV W 23 .   ? -2.650  -4.860  0.494   1.00 13.92 1   W 1 
HETATM 13508 C C216 . POV W 23 .   ? 1.802   -2.001  3.352   1.00 12.52 1   W 1 
HETATM 13509 C C316 . POV W 23 .   ? -1.436  -4.568  -0.250  1.00 12.28 1   W 1 
HETATM 13510 C C217 . POV W 23 .   ? 2.671   -3.117  3.497   1.00 10.95 1   W 1 
HETATM 13511 C C218 . POV W 23 .   ? 3.512   -3.219  2.331   1.00 9.53  1   W 1 
HETATM 13512 C C21  . POV W 23 .   ? -11.396 6.541   9.000   1.00 10.96 1   W 1 
HETATM 13513 O O21  . POV W 23 .   ? -12.293 5.671   9.097   1.00 10.11 1   W 1 
HETATM 13514 C C22  . POV W 23 .   ? -10.141 5.952   8.821   1.00 9.11  1   W 1 
HETATM 13515 O O22  . POV W 23 .   ? -11.569 7.686   9.122   1.00 7.02  1   W 1 
HETATM 13516 C C23  . POV W 23 .   ? -9.828  5.376   7.600   1.00 9.68  1   W 1 
HETATM 13517 C C24  . POV W 23 .   ? -8.504  4.926   7.678   1.00 9.94  1   W 1 
HETATM 13518 C C25  . POV W 23 .   ? -8.076  4.217   6.580   1.00 9.93  1   W 1 
HETATM 13519 C C26  . POV W 23 .   ? -6.727  3.861   6.711   1.00 9.96  1   W 1 
HETATM 13520 C C27  . POV W 23 .   ? -6.257  3.007   5.739   1.00 9.95  1   W 1 
HETATM 13521 C C28  . POV W 23 .   ? -4.913  2.794   5.900   1.00 10.28 1   W 1 
HETATM 13522 C C29  . POV W 23 .   ? -4.471  1.810   5.146   1.00 10.22 1   W 1 
HETATM 13523 C C31  . POV W 23 .   ? -13.736 3.134   6.770   1.00 11.42 1   W 1 
HETATM 13524 O O31  . POV W 23 .   ? -13.238 4.041   7.486   1.00 11.52 1   W 1 
HETATM 13525 C C32  . POV W 23 .   ? -12.828 2.361   6.056   1.00 9.52  1   W 1 
HETATM 13526 O O32  . POV W 23 .   ? -14.892 2.947   6.682   1.00 7.60  1   W 1 
HETATM 13527 C C33  . POV W 23 .   ? -11.526 2.714   5.961   1.00 10.97 1   W 1 
HETATM 13528 C C34  . POV W 23 .   ? -10.949 1.733   5.123   1.00 11.74 1   W 1 
HETATM 13529 C C35  . POV W 23 .   ? -9.631  1.916   4.808   1.00 11.83 1   W 1 
HETATM 13530 C C36  . POV W 23 .   ? -9.107  0.789   4.126   1.00 12.45 1   W 1 
HETATM 13531 C C37  . POV W 23 .   ? -7.880  0.953   3.566   1.00 12.53 1   W 1 
HETATM 13532 C C38  . POV W 23 .   ? -7.247  -0.233  3.299   1.00 12.21 1   W 1 
HETATM 13533 C C39  . POV W 23 .   ? -6.273  -0.107  2.373   1.00 12.78 1   W 1 
HETATM 13534 N N    . POV X 24 .   ? -20.578 10.985  8.734   1.00 2.52  1   X 1 
HETATM 13535 P P    . POV X 24 .   ? -18.008 7.303   7.313   1.00 2.31  1   X 1 
HETATM 13536 C C1   . POV X 24 .   ? -15.664 8.234   6.943   1.00 2.52  1   X 1 
HETATM 13537 C C2   . POV X 24 .   ? -14.432 7.608   6.387   1.00 2.78  1   X 1 
HETATM 13538 C C3   . POV X 24 .   ? -14.816 6.986   5.119   1.00 2.46  1   X 1 
HETATM 13539 C C210 . POV X 24 .   ? -3.768  4.748   2.160   1.00 5.25  1   X 1 
HETATM 13540 C C310 . POV X 24 .   ? -6.129  2.087   -1.420  1.00 5.21  1   X 1 
HETATM 13541 C C11  . POV X 24 .   ? -19.467 9.051   8.100   1.00 2.96  1   X 1 
HETATM 13542 O O11  . POV X 24 .   ? -16.511 7.222   7.271   1.00 2.28  1   X 1 
HETATM 13543 C C211 . POV X 24 .   ? -2.536  5.218   1.928   1.00 5.80  1   X 1 
HETATM 13544 C C311 . POV X 24 .   ? -5.148  2.965   -1.939  1.00 5.66  1   X 1 
HETATM 13545 C C12  . POV X 24 .   ? -19.341 10.341  8.689   1.00 2.54  1   X 1 
HETATM 13546 O O12  . POV X 24 .   ? -18.264 8.713   7.704   1.00 2.37  1   X 1 
HETATM 13547 C C212 . POV X 24 .   ? -1.850  4.320   1.166   1.00 6.28  1   X 1 
HETATM 13548 C C312 . POV X 24 .   ? -4.635  2.578   -3.196  1.00 6.13  1   X 1 
HETATM 13549 C C13  . POV X 24 .   ? -21.518 10.210  9.570   1.00 2.85  1   X 1 
HETATM 13550 O O13  . POV X 24 .   ? -18.556 7.055   5.990   1.00 2.96  1   X 1 
HETATM 13551 C C213 . POV X 24 .   ? -0.737  4.946   0.639   1.00 6.85  1   X 1 
HETATM 13552 C C313 . POV X 24 .   ? -4.184  1.230   -3.173  1.00 6.19  1   X 1 
HETATM 13553 C C14  . POV X 24 .   ? -20.381 12.289  9.331   1.00 2.77  1   X 1 
HETATM 13554 O O14  . POV X 24 .   ? -18.490 6.424   8.376   1.00 2.64  1   X 1 
HETATM 13555 C C214 . POV X 24 .   ? 0.103   3.967   0.162   1.00 7.15  1   X 1 
HETATM 13556 C C314 . POV X 24 .   ? -2.935  1.069   -3.796  1.00 6.90  1   X 1 
HETATM 13557 C C15  . POV X 24 .   ? -21.092 11.133  7.379   1.00 2.80  1   X 1 
HETATM 13558 C C215 . POV X 24 .   ? 1.108   4.527   -0.607  1.00 7.72  1   X 1 
HETATM 13559 C C315 . POV X 24 .   ? -2.706  -0.305  -3.995  1.00 6.61  1   X 1 
HETATM 13560 C C216 . POV X 24 .   ? 1.936   3.477   -1.040  1.00 8.20  1   X 1 
HETATM 13561 C C316 . POV X 24 .   ? -1.356  -0.714  -3.614  1.00 6.91  1   X 1 
HETATM 13562 C C217 . POV X 24 .   ? 2.894   4.006   -1.969  1.00 6.84  1   X 1 
HETATM 13563 C C218 . POV X 24 .   ? 3.661   2.892   -2.540  1.00 6.79  1   X 1 
HETATM 13564 C C21  . POV X 24 .   ? -12.364 8.670   6.687   1.00 2.69  1   X 1 
HETATM 13565 O O21  . POV X 24 .   ? -13.417 8.506   6.037   1.00 2.42  1   X 1 
HETATM 13566 C C22  . POV X 24 .   ? -11.239 8.626   5.809   1.00 2.47  1   X 1 
HETATM 13567 O O22  . POV X 24 .   ? -12.340 8.912   7.815   1.00 2.05  1   X 1 
HETATM 13568 C C23  . POV X 24 .   ? -10.346 7.579   5.963   1.00 2.72  1   X 1 
HETATM 13569 C C24  . POV X 24 .   ? -9.429  7.556   4.877   1.00 3.05  1   X 1 
HETATM 13570 C C25  . POV X 24 .   ? -8.342  6.730   5.066   1.00 3.24  1   X 1 
HETATM 13571 C C26  . POV X 24 .   ? -7.563  6.547   3.909   1.00 3.52  1   X 1 
HETATM 13572 C C27  . POV X 24 .   ? -6.317  5.937   4.125   1.00 3.68  1   X 1 
HETATM 13573 C C28  . POV X 24 .   ? -5.674  5.590   2.963   1.00 4.19  1   X 1 
HETATM 13574 C C29  . POV X 24 .   ? -4.385  5.278   3.155   1.00 4.66  1   X 1 
HETATM 13575 C C31  . POV X 24 .   ? -14.040 6.361   3.218   1.00 2.90  1   X 1 
HETATM 13576 O O31  . POV X 24 .   ? -13.763 6.790   4.361   1.00 2.73  1   X 1 
HETATM 13577 C C32  . POV X 24 .   ? -12.896 6.240   2.403   1.00 2.61  1   X 1 
HETATM 13578 O O32  . POV X 24 .   ? -15.127 6.104   2.863   1.00 2.14  1   X 1 
HETATM 13579 C C33  . POV X 24 .   ? -11.776 5.646   2.909   1.00 2.92  1   X 1 
HETATM 13580 C C34  . POV X 24 .   ? -10.819 5.629   1.857   1.00 3.37  1   X 1 
HETATM 13581 C C35  . POV X 24 .   ? -9.756  4.779   2.061   1.00 3.61  1   X 1 
HETATM 13582 C C36  . POV X 24 .   ? -8.894  4.736   0.933   1.00 3.72  1   X 1 
HETATM 13583 C C37  . POV X 24 .   ? -7.968  3.722   0.985   1.00 4.03  1   X 1 
HETATM 13584 C C38  . POV X 24 .   ? -7.273  3.585   -0.178  1.00 4.36  1   X 1 
HETATM 13585 C C39  . POV X 24 .   ? -6.608  2.399   -0.192  1.00 4.57  1   X 1 
#
