# 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_tamandua-rbd-human-asct1-popc20
#
_entry.id tamandua-rbd-human-asct1-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n GLY 23  
1 n ALA 24  
1 n PRO 25  
1 n GLY 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n VAL 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n CYS 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n SER 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n PRO 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n ALA 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n THR 190 
1 n TYR 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n LYS 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLN 200 
1 n ASN 201 
1 n SER 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n ILE 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n SER 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n ILE 316 
1 n TYR 317 
1 n PHE 318 
1 n VAL 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n ARG 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n ALA 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n GLU 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n PRO 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n HIS 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n ALA 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n CYS 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n SER 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n ASN 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n GLY 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n GLY 23  
2 n ALA 24  
2 n PRO 25  
2 n GLY 26  
2 n THR 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n ARG 31  
2 n ALA 32  
2 n ARG 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n ALA 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n LEU 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n SER 66  
2 n LEU 67  
2 n SER 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n VAL 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n CYS 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n SER 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n ASP 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n PRO 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n ALA 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n ARG 189 
2 n THR 190 
2 n TYR 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n LYS 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n GLN 200 
2 n ASN 201 
2 n SER 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n HIS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n ILE 214 
2 n GLY 215 
2 n THR 216 
2 n GLU 217 
2 n ILE 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n SER 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n LEU 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n VAL 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n VAL 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n ILE 288 
2 n VAL 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n ILE 316 
2 n TYR 317 
2 n PHE 318 
2 n VAL 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n ARG 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n ALA 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n GLU 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n PRO 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n HIS 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n ALA 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n CYS 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n SER 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n ASN 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n GLY 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n GLY 23  
3 n ALA 24  
3 n PRO 25  
3 n GLY 26  
3 n THR 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n ARG 31  
3 n ALA 32  
3 n ARG 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n ALA 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n LEU 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n SER 66  
3 n LEU 67  
3 n SER 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n VAL 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n CYS 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n SER 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n ASP 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASP 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n PRO 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n ALA 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n ARG 189 
3 n THR 190 
3 n TYR 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n LYS 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n GLN 200 
3 n ASN 201 
3 n SER 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n HIS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n ILE 214 
3 n GLY 215 
3 n THR 216 
3 n GLU 217 
3 n ILE 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n SER 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n LEU 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n VAL 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n VAL 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n ILE 288 
3 n VAL 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n ILE 316 
3 n TYR 317 
3 n PHE 318 
3 n VAL 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n ARG 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n ALA 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n GLU 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n PRO 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n HIS 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n ALA 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n CYS 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n SER 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n THR 1   
4 n GLY 2   
4 n THR 3   
4 n TYR 4   
4 n SER 5   
4 n LEU 6   
4 n GLN 7   
4 n GLN 8   
4 n SER 9   
4 n CYS 10  
4 n GLY 11  
4 n GLU 12  
4 n LYS 13  
4 n VAL 14  
4 n ALA 15  
4 n TYR 16  
4 n LEU 17  
4 n LEU 18  
4 n HIS 19  
4 n GLY 20  
4 n HIS 21  
4 n VAL 22  
4 n SER 23  
4 n GLU 24  
4 n VAL 25  
4 n GLY 26  
4 n LYS 27  
4 n ASN 28  
4 n GLN 29  
4 n ARG 30  
4 n TRP 31  
4 n VAL 32  
4 n CYS 33  
4 n LEU 34  
4 n LYS 35  
4 n LEU 36  
4 n PRO 37  
4 n ASN 38  
4 n LEU 39  
4 n ALA 40  
4 n SER 41  
4 n PRO 42  
4 n ILE 43  
4 n ASN 44  
4 n GLY 45  
4 n VAL 46  
4 n LEU 47  
4 n PRO 48  
4 n LYS 49  
4 n CYS 50  
4 n ALA 51  
4 n CYS 52  
4 n THR 53  
4 n GLN 54  
4 n ILE 55  
4 n TYR 56  
4 n SER 57  
4 n SER 58  
4 n LEU 59  
4 n GLN 60  
4 n THR 61  
4 n GLN 62  
4 n CYS 63  
4 n TYR 64  
4 n THR 65  
4 n ALA 66  
4 n TYR 67  
4 n SER 68  
4 n GLN 69  
4 n CYS 70  
4 n ILE 71  
4 n ASN 72  
4 n GLU 73  
4 n SER 74  
4 n ASN 75  
4 n ASN 76  
4 n LYS 77  
4 n THR 78  
4 n TYR 79  
4 n TYR 80  
4 n PHE 81  
4 n THR 82  
4 n LYS 83  
4 n LEU 84  
4 n SER 85  
4 n ARG 86  
4 n THR 87  
4 n ASP 88  
4 n LEU 89  
4 n MET 90  
4 n PHE 91  
4 n LYS 92  
4 n PRO 93  
4 n PRO 94  
4 n GLU 95  
4 n ARG 96  
4 n ILE 97  
4 n SER 98  
4 n ASN 99  
4 n SER 100 
4 n LYS 101 
4 n LEU 102 
4 n GLN 103 
4 n LEU 104 
4 n SER 105 
4 n ASN 106 
4 n CYS 107 
4 n GLY 108 
4 n GLY 109 
4 n ASN 110 
4 n ASP 111 
4 n ALA 112 
4 n ALA 113 
4 n ILE 114 
4 n GLY 115 
4 n LYS 116 
4 n GLU 117 
4 n VAL 118 
4 n CYS 119 
4 n TRP 120 
4 n SER 121 
4 n PRO 122 
4 n THR 123 
4 n PRO 124 
4 n PRO 125 
4 n ILE 126 
4 n HIS 127 
4 n MET 128 
4 n SER 129 
4 n ASP 130 
4 n GLY 131 
4 n GLY 132 
4 n GLY 133 
4 n PRO 134 
4 n GLN 135 
4 n ASP 136 
4 n GLN 137 
4 n ALA 138 
4 n ARG 139 
4 n GLU 140 
4 n LEU 141 
4 n VAL 142 
4 n ALA 143 
4 n LYS 144 
4 n LYS 145 
4 n GLN 146 
4 n LEU 147 
4 n GLN 148 
4 n ALA 149 
4 n ILE 150 
4 n ILE 151 
4 n ASP 152 
4 n HIS 153 
4 n LEU 154 
4 n TYR 155 
#
_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 15:04:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.32
_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 24.02 1 1    
A GLU 2   2 24.65 1 2    
A LYS 3   2 25.46 1 3    
A SER 4   2 25.69 1 4    
A ASN 5   2 25.29 1 5    
A GLU 6   2 24.48 1 6    
A THR 7   2 24.64 1 7    
A ASN 8   2 23.22 1 8    
A GLY 9   2 27.59 1 9    
A TYR 10  2 24.90 1 10   
A LEU 11  2 24.91 1 11   
A ASP 12  2 27.34 1 12   
A SER 13  2 31.02 1 13   
A ALA 14  2 32.01 1 14   
A GLN 15  2 30.56 1 15   
A ALA 16  2 36.58 1 16   
A GLY 17  2 37.08 1 17   
A PRO 18  2 35.74 1 18   
A ALA 19  2 37.46 1 19   
A ALA 20  2 40.12 1 20   
A GLY 21  2 42.43 1 21   
A PRO 22  2 45.28 1 22   
A GLY 23  2 46.70 1 23   
A ALA 24  2 45.73 1 24   
A PRO 25  2 50.48 1 25   
A GLY 26  2 58.17 1 26   
A THR 27  2 57.46 1 27   
A ALA 28  2 68.93 1 28   
A ALA 29  2 70.10 1 29   
A GLY 30  2 73.49 1 30   
A ARG 31  2 64.29 1 31   
A ALA 32  2 76.74 1 32   
A ARG 33  2 63.17 1 33   
A ARG 34  2 63.57 1 34   
A CYS 35  2 73.54 1 35   
A ALA 36  2 77.42 1 36   
A GLY 37  2 74.55 1 37   
A PHE 38  2 67.46 1 38   
A LEU 39  2 72.00 1 39   
A ARG 40  2 59.69 1 40   
A ARG 41  2 59.31 1 41   
A GLN 42  2 68.48 1 42   
A ALA 43  2 84.96 1 43   
A LEU 44  2 82.50 1 44   
A VAL 45  2 84.77 1 45   
A LEU 46  2 85.11 1 46   
A LEU 47  2 89.58 1 47   
A THR 48  2 87.93 1 48   
A VAL 49  2 89.05 1 49   
A SER 50  2 90.91 1 50   
A GLY 51  2 93.78 1 51   
A VAL 52  2 91.22 1 52   
A LEU 53  2 91.24 1 53   
A ALA 54  2 95.00 1 54   
A GLY 55  2 94.61 1 55   
A ALA 56  2 93.09 1 56   
A GLY 57  2 94.65 1 57   
A LEU 58  2 91.25 1 58   
A GLY 59  2 93.08 1 59   
A ALA 60  2 91.08 1 60   
A ALA 61  2 92.17 1 61   
A LEU 62  2 89.82 1 62   
A ARG 63  2 78.70 1 63   
A GLY 64  2 83.18 1 64   
A LEU 65  2 81.10 1 65   
A SER 66  2 79.37 1 66   
A LEU 67  2 82.46 1 67   
A SER 68  2 81.24 1 68   
A ARG 69  2 67.51 1 69   
A THR 70  2 80.29 1 70   
A GLN 71  2 84.62 1 71   
A VAL 72  2 87.46 1 72   
A THR 73  2 84.54 1 73   
A TYR 74  2 87.63 1 74   
A LEU 75  2 91.18 1 75   
A ALA 76  2 91.56 1 76   
A PHE 77  2 91.21 1 77   
A PRO 78  2 94.35 1 78   
A GLY 79  2 93.26 1 79   
A GLU 80  2 87.10 1 80   
A MET 81  2 89.40 1 81   
A LEU 82  2 92.12 1 82   
A LEU 83  2 86.13 1 83   
A ARG 84  2 86.05 1 84   
A MET 85  2 90.54 1 85   
A LEU 86  2 90.07 1 86   
A ARG 87  2 79.37 1 87   
A MET 88  2 88.89 1 88   
A ILE 89  2 87.86 1 89   
A ILE 90  2 86.42 1 90   
A LEU 91  2 88.34 1 91   
A PRO 92  2 91.83 1 92   
A LEU 93  2 90.36 1 93   
A VAL 94  2 90.33 1 94   
A VAL 95  2 92.05 1 95   
A CYS 96  2 92.60 1 96   
A SER 97  2 90.28 1 97   
A LEU 98  2 89.95 1 98   
A VAL 99  2 92.91 1 99   
A SER 100 2 89.98 1 100  
A GLY 101 2 91.89 1 101  
A ALA 102 2 91.88 1 102  
A ALA 103 2 91.58 1 103  
A SER 104 2 86.21 1 104  
A LEU 105 2 86.13 1 105  
A ASP 106 2 80.36 1 106  
A ALA 107 2 86.74 1 107  
A SER 108 2 85.61 1 108  
A CYS 109 2 86.60 1 109  
A LEU 110 2 87.56 1 110  
A GLY 111 2 92.21 1 111  
A ARG 112 2 80.58 1 112  
A LEU 113 2 89.30 1 113  
A GLY 114 2 92.47 1 114  
A GLY 115 2 93.72 1 115  
A ILE 116 2 91.43 1 116  
A ALA 117 2 92.69 1 117  
A VAL 118 2 88.16 1 118  
A ALA 119 2 93.79 1 119  
A TYR 120 2 93.49 1 120  
A PHE 121 2 89.86 1 121  
A GLY 122 2 91.58 1 122  
A LEU 123 2 87.76 1 123  
A THR 124 2 90.74 1 124  
A THR 125 2 89.03 1 125  
A LEU 126 2 91.19 1 126  
A SER 127 2 91.94 1 127  
A ALA 128 2 94.76 1 128  
A SER 129 2 92.76 1 129  
A ALA 130 2 95.33 1 130  
A LEU 131 2 93.81 1 131  
A ALA 132 2 94.73 1 132  
A VAL 133 2 93.27 1 133  
A ALA 134 2 95.11 1 134  
A LEU 135 2 92.03 1 135  
A ALA 136 2 93.18 1 136  
A PHE 137 2 87.94 1 137  
A ILE 138 2 91.02 1 138  
A ILE 139 2 88.78 1 139  
A LYS 140 2 82.12 1 140  
A PRO 141 2 84.94 1 141  
A GLY 142 2 81.40 1 142  
A SER 143 2 74.72 1 143  
A GLY 144 2 70.37 1 144  
A ALA 145 2 64.87 1 145  
A GLN 146 2 57.31 1 146  
A THR 147 2 54.92 1 147  
A LEU 148 2 54.56 1 148  
A GLN 149 2 46.88 1 149  
A SER 150 2 47.50 1 150  
A SER 151 2 46.46 1 151  
A ASP 152 2 35.62 1 152  
A LEU 153 2 41.22 1 153  
A GLY 154 2 37.53 1 154  
A LEU 155 2 36.30 1 155  
A GLU 156 2 31.17 1 156  
A ASP 157 2 30.96 1 157  
A SER 158 2 32.23 1 158  
A GLY 159 2 33.81 1 159  
A PRO 160 2 34.47 1 160  
A PRO 161 2 37.10 1 161  
A PRO 162 2 43.65 1 162  
A VAL 163 2 46.73 1 163  
A PRO 164 2 59.45 1 164  
A LYS 165 2 63.82 1 165  
A GLU 166 2 67.81 1 166  
A THR 167 2 72.00 1 167  
A VAL 168 2 79.19 1 168  
A ASP 169 2 80.24 1 169  
A SER 170 2 77.61 1 170  
A PHE 171 2 75.05 1 171  
A LEU 172 2 85.75 1 172  
A ASP 173 2 83.33 1 173  
A LEU 174 2 80.82 1 174  
A ALA 175 2 89.19 1 175  
A ARG 176 2 86.24 1 176  
A ASN 177 2 87.39 1 177  
A LEU 178 2 88.81 1 178  
A PHE 179 2 90.79 1 179  
A PRO 180 2 90.05 1 180  
A SER 181 2 85.52 1 181  
A ASN 182 2 86.42 1 182  
A LEU 183 2 90.01 1 183  
A VAL 184 2 88.51 1 184  
A VAL 185 2 86.64 1 185  
A ALA 186 2 90.73 1 186  
A ALA 187 2 90.23 1 187  
A PHE 188 2 86.43 1 188  
A ARG 189 2 78.44 1 189  
A THR 190 2 80.83 1 190  
A TYR 191 2 83.26 1 191  
A ALA 192 2 78.70 1 192  
A THR 193 2 77.07 1 193  
A ASP 194 2 70.13 1 194  
A TYR 195 2 72.50 1 195  
A LYS 196 2 61.61 1 196  
A VAL 197 2 67.19 1 197  
A VAL 198 2 65.26 1 198  
A THR 199 2 62.90 1 199  
A GLN 200 2 58.31 1 200  
A ASN 201 2 58.44 1 201  
A SER 202 2 56.72 1 202  
A SER 203 2 57.50 1 203  
A SER 204 2 57.03 1 204  
A GLY 205 2 60.78 1 205  
A ASN 206 2 56.92 1 206  
A VAL 207 2 61.43 1 207  
A THR 208 2 63.42 1 208  
A HIS 209 2 60.64 1 209  
A GLU 210 2 65.21 1 210  
A LYS 211 2 68.99 1 211  
A ILE 212 2 70.53 1 212  
A PRO 213 2 77.07 1 213  
A ILE 214 2 69.56 1 214  
A GLY 215 2 76.15 1 215  
A THR 216 2 73.08 1 216  
A GLU 217 2 73.15 1 217  
A ILE 218 2 71.71 1 218  
A GLU 219 2 71.95 1 219  
A GLY 220 2 82.12 1 220  
A MET 221 2 83.58 1 221  
A ASN 222 2 88.20 1 222  
A ILE 223 2 83.22 1 223  
A LEU 224 2 84.44 1 224  
A GLY 225 2 92.18 1 225  
A LEU 226 2 91.50 1 226  
A VAL 227 2 90.78 1 227  
A LEU 228 2 91.39 1 228  
A PHE 229 2 93.21 1 229  
A ALA 230 2 94.76 1 230  
A LEU 231 2 89.61 1 231  
A VAL 232 2 91.73 1 232  
A LEU 233 2 93.44 1 233  
A GLY 234 2 94.44 1 234  
A VAL 235 2 92.58 1 235  
A ALA 236 2 94.07 1 236  
A LEU 237 2 92.82 1 237  
A LYS 238 2 86.50 1 238  
A LYS 239 2 86.21 1 239  
A LEU 240 2 89.46 1 240  
A GLY 241 2 90.30 1 241  
A SER 242 2 87.70 1 242  
A GLU 243 2 79.14 1 243  
A GLY 244 2 91.01 1 244  
A GLU 245 2 81.02 1 245  
A ASP 246 2 84.41 1 246  
A LEU 247 2 87.99 1 247  
A ILE 248 2 91.30 1 248  
A ARG 249 2 81.82 1 249  
A PHE 250 2 90.67 1 250  
A PHE 251 2 92.63 1 251  
A ASN 252 2 86.51 1 252  
A SER 253 2 90.17 1 253  
A LEU 254 2 89.88 1 254  
A ASN 255 2 89.47 1 255  
A GLU 256 2 87.60 1 256  
A ALA 257 2 94.00 1 257  
A THR 258 2 90.17 1 258  
A MET 259 2 89.46 1 259  
A VAL 260 2 91.95 1 260  
A LEU 261 2 91.62 1 261  
A VAL 262 2 91.06 1 262  
A SER 263 2 89.01 1 263  
A TRP 264 2 91.30 1 264  
A ILE 265 2 91.75 1 265  
A MET 266 2 85.63 1 266  
A TRP 267 2 85.03 1 267  
A TYR 268 2 93.83 1 268  
A VAL 269 2 91.34 1 269  
A PRO 270 2 93.39 1 270  
A VAL 271 2 93.35 1 271  
A GLY 272 2 94.79 1 272  
A ILE 273 2 90.06 1 273  
A MET 274 2 90.72 1 274  
A PHE 275 2 93.15 1 275  
A LEU 276 2 89.21 1 276  
A VAL 277 2 90.20 1 277  
A GLY 278 2 92.81 1 278  
A SER 279 2 89.52 1 279  
A LYS 280 2 79.85 1 280  
A ILE 281 2 86.65 1 281  
A VAL 282 2 87.50 1 282  
A GLU 283 2 76.13 1 283  
A MET 284 2 72.01 1 284  
A LYS 285 2 60.43 1 285  
A ASP 286 2 64.15 1 286  
A ILE 287 2 69.21 1 287  
A ILE 288 2 70.07 1 288  
A VAL 289 2 70.33 1 289  
A LEU 290 2 69.55 1 290  
A VAL 291 2 75.16 1 291  
A THR 292 2 73.24 1 292  
A SER 293 2 74.11 1 293  
A LEU 294 2 79.06 1 294  
A GLY 295 2 86.85 1 295  
A LYS 296 2 82.36 1 296  
A TYR 297 2 86.43 1 297  
A ILE 298 2 88.72 1 298  
A PHE 299 2 91.04 1 299  
A ALA 300 2 94.12 1 300  
A SER 301 2 92.07 1 301  
A ILE 302 2 92.32 1 302  
A LEU 303 2 94.05 1 303  
A GLY 304 2 96.01 1 304  
A HIS 305 2 91.48 1 305  
A VAL 306 2 94.91 1 306  
A ILE 307 2 94.82 1 307  
A HIS 308 2 93.30 1 308  
A GLY 309 2 95.29 1 309  
A GLY 310 2 95.29 1 310  
A ILE 311 2 92.93 1 311  
A VAL 312 2 94.86 1 312  
A LEU 313 2 94.49 1 313  
A PRO 314 2 95.93 1 314  
A LEU 315 2 91.63 1 315  
A ILE 316 2 93.87 1 316  
A TYR 317 2 94.91 1 317  
A PHE 318 2 93.97 1 318  
A VAL 319 2 93.63 1 319  
A PHE 320 2 89.53 1 320  
A THR 321 2 89.53 1 321  
A ARG 322 2 82.13 1 322  
A LYS 323 2 87.40 1 323  
A ASN 324 2 90.91 1 324  
A PRO 325 2 94.35 1 325  
A PHE 326 2 93.15 1 326  
A ARG 327 2 77.93 1 327  
A PHE 328 2 93.96 1 328  
A LEU 329 2 93.39 1 329  
A LEU 330 2 86.05 1 330  
A GLY 331 2 90.23 1 331  
A LEU 332 2 92.16 1 332  
A LEU 333 2 89.14 1 333  
A ALA 334 2 91.83 1 334  
A PRO 335 2 93.39 1 335  
A PHE 336 2 93.58 1 336  
A ALA 337 2 93.23 1 337  
A THR 338 2 90.18 1 338  
A ALA 339 2 92.14 1 339  
A PHE 340 2 89.95 1 340  
A ALA 341 2 89.36 1 341  
A THR 342 2 85.71 1 342  
A CYS 343 2 83.68 1 343  
A SER 344 2 85.05 1 344  
A SER 345 2 85.14 1 345  
A SER 346 2 85.09 1 346  
A ALA 347 2 88.53 1 347  
A THR 348 2 88.25 1 348  
A LEU 349 2 90.35 1 349  
A PRO 350 2 91.77 1 350  
A SER 351 2 90.00 1 351  
A MET 352 2 91.53 1 352  
A MET 353 2 89.18 1 353  
A LYS 354 2 85.65 1 354  
A CYS 355 2 91.10 1 355  
A ILE 356 2 90.14 1 356  
A GLU 357 2 89.66 1 357  
A GLU 358 2 83.03 1 358  
A ASN 359 2 86.25 1 359  
A ASN 360 2 88.69 1 360  
A GLY 361 2 90.53 1 361  
A VAL 362 2 91.06 1 362  
A ASP 363 2 87.13 1 363  
A LYS 364 2 85.52 1 364  
A ARG 365 2 81.92 1 365  
A ILE 366 2 89.60 1 366  
A SER 367 2 91.02 1 367  
A ARG 368 2 85.01 1 368  
A PHE 369 2 86.51 1 369  
A ILE 370 2 86.08 1 370  
A LEU 371 2 91.92 1 371  
A PRO 372 2 90.72 1 372  
A ILE 373 2 88.22 1 373  
A GLY 374 2 89.24 1 374  
A ALA 375 2 86.49 1 375  
A THR 376 2 79.85 1 376  
A VAL 377 2 80.98 1 377  
A ASN 378 2 79.74 1 378  
A MET 379 2 77.89 1 379  
A ASP 380 2 88.16 1 380  
A GLY 381 2 91.09 1 381  
A ALA 382 2 89.36 1 382  
A ALA 383 2 91.57 1 383  
A ILE 384 2 91.91 1 384  
A PHE 385 2 82.21 1 385  
A GLN 386 2 83.06 1 386  
A CYS 387 2 92.17 1 387  
A VAL 388 2 91.81 1 388  
A ALA 389 2 91.29 1 389  
A ALA 390 2 91.47 1 390  
A VAL 391 2 91.28 1 391  
A PHE 392 2 87.84 1 392  
A ILE 393 2 86.23 1 393  
A ALA 394 2 89.45 1 394  
A GLN 395 2 86.42 1 395  
A LEU 396 2 80.81 1 396  
A ASN 397 2 79.83 1 397  
A ASN 398 2 77.76 1 398  
A VAL 399 2 82.03 1 399  
A GLU 400 2 74.30 1 400  
A LEU 401 2 84.57 1 401  
A ASN 402 2 83.11 1 402  
A ALA 403 2 90.65 1 403  
A GLY 404 2 91.11 1 404  
A GLN 405 2 86.61 1 405  
A ILE 406 2 90.27 1 406  
A PHE 407 2 87.43 1 407  
A THR 408 2 87.02 1 408  
A ILE 409 2 89.62 1 409  
A LEU 410 2 89.93 1 410  
A VAL 411 2 85.31 1 411  
A THR 412 2 82.94 1 412  
A ALA 413 2 85.64 1 413  
A THR 414 2 83.61 1 414  
A ALA 415 2 78.98 1 415  
A SER 416 2 74.38 1 416  
A SER 417 2 73.57 1 417  
A VAL 418 2 68.05 1 418  
A GLY 419 2 67.30 1 419  
A ALA 420 2 63.77 1 420  
A ALA 421 2 64.01 1 421  
A GLY 422 2 55.78 1 422  
A VAL 423 2 52.03 1 423  
A PRO 424 2 47.53 1 424  
A ALA 425 2 54.44 1 425  
A GLY 426 2 62.05 1 426  
A GLY 427 2 69.17 1 427  
A VAL 428 2 68.88 1 428  
A LEU 429 2 65.65 1 429  
A THR 430 2 74.46 1 430  
A ILE 431 2 81.06 1 431  
A ALA 432 2 79.39 1 432  
A ILE 433 2 76.07 1 433  
A ILE 434 2 83.68 1 434  
A LEU 435 2 83.78 1 435  
A GLU 436 2 72.48 1 436  
A ALA 437 2 82.34 1 437  
A ILE 438 2 80.54 1 438  
A GLY 439 2 82.87 1 439  
A LEU 440 2 80.28 1 440  
A PRO 441 2 77.18 1 441  
A THR 442 2 72.47 1 442  
A HIS 443 2 66.18 1 443  
A ASP 444 2 72.83 1 444  
A LEU 445 2 73.76 1 445  
A PRO 446 2 71.25 1 446  
A LEU 447 2 72.58 1 447  
A ILE 448 2 77.27 1 448  
A LEU 449 2 68.70 1 449  
A ALA 450 2 74.04 1 450  
A VAL 451 2 76.34 1 451  
A ASP 452 2 72.95 1 452  
A TRP 453 2 70.43 1 453  
A ILE 454 2 78.85 1 454  
A VAL 455 2 85.78 1 455  
A ASP 456 2 79.90 1 456  
A ARG 457 2 83.65 1 457  
A THR 458 2 89.66 1 458  
A THR 459 2 87.86 1 459  
A THR 460 2 88.44 1 460  
A VAL 461 2 92.86 1 461  
A VAL 462 2 93.26 1 462  
A ASN 463 2 89.78 1 463  
A VAL 464 2 91.41 1 464  
A GLU 465 2 92.60 1 465  
A GLY 466 2 94.45 1 466  
A ASP 467 2 91.19 1 467  
A ALA 468 2 95.54 1 468  
A LEU 469 2 94.27 1 469  
A GLY 470 2 95.29 1 470  
A ALA 471 2 95.11 1 471  
A GLY 472 2 95.47 1 472  
A ILE 473 2 93.88 1 473  
A LEU 474 2 91.02 1 474  
A HIS 475 2 90.61 1 475  
A HIS 476 2 89.70 1 476  
A LEU 477 2 90.97 1 477  
A ASN 478 2 86.86 1 478  
A GLN 479 2 82.24 1 479  
A LYS 480 2 78.73 1 480  
A ALA 481 2 83.73 1 481  
A THR 482 2 78.15 1 482  
A LYS 483 2 73.93 1 483  
A LYS 484 2 70.01 1 484  
A GLY 485 2 73.96 1 485  
A GLU 486 2 66.94 1 486  
A GLN 487 2 67.61 1 487  
A GLU 488 2 65.69 1 488  
A LEU 489 2 62.30 1 489  
A ALA 490 2 69.93 1 490  
A GLU 491 2 61.39 1 491  
A VAL 492 2 60.92 1 492  
A LYS 493 2 50.38 1 493  
A VAL 494 2 57.68 1 494  
A GLU 495 2 52.25 1 495  
A ALA 496 2 54.41 1 496  
A ILE 497 2 52.88 1 497  
A PRO 498 2 53.01 1 498  
A ASN 499 2 48.39 1 499  
A CYS 500 2 47.92 1 500  
A LYS 501 2 40.47 1 501  
A SER 502 2 42.94 1 502  
A GLU 503 2 38.97 1 503  
A GLU 504 2 36.26 1 504  
A GLU 505 2 37.71 1 505  
A THR 506 2 36.48 1 506  
A SER 507 2 38.14 1 507  
A PRO 508 2 37.56 1 508  
A LEU 509 2 36.82 1 509  
A VAL 510 2 38.82 1 510  
A THR 511 2 36.21 1 511  
A HIS 512 2 34.16 1 512  
A GLN 513 2 32.69 1 513  
A ASN 514 2 30.22 1 514  
A PRO 515 2 32.44 1 515  
A ALA 516 2 31.76 1 516  
A GLY 517 2 30.12 1 517  
A PRO 518 2 29.23 1 518  
A VAL 519 2 28.08 1 519  
A ALA 520 2 30.12 1 520  
A SER 521 2 27.62 1 521  
A ALA 522 2 27.85 1 522  
A PRO 523 2 27.66 1 523  
A GLU 524 2 26.81 1 524  
A LEU 525 2 27.67 1 525  
A GLU 526 2 27.67 1 526  
A SER 527 2 26.52 1 527  
A LYS 528 2 27.23 1 528  
A GLU 529 2 28.20 1 529  
A SER 530 2 26.48 1 530  
A VAL 531 2 24.13 1 531  
A LEU 532 2 21.69 1 532  
B MET 1   2 23.09 1 533  
B GLU 2   2 24.43 1 534  
B LYS 3   2 24.91 1 535  
B SER 4   2 25.52 1 536  
B ASN 5   2 26.09 1 537  
B GLU 6   2 23.94 1 538  
B THR 7   2 24.26 1 539  
B ASN 8   2 22.79 1 540  
B GLY 9   2 26.89 1 541  
B TYR 10  2 23.99 1 542  
B LEU 11  2 24.68 1 543  
B ASP 12  2 27.13 1 544  
B SER 13  2 30.12 1 545  
B ALA 14  2 31.89 1 546  
B GLN 15  2 30.85 1 547  
B ALA 16  2 36.48 1 548  
B GLY 17  2 37.08 1 549  
B PRO 18  2 36.00 1 550  
B ALA 19  2 37.34 1 551  
B ALA 20  2 39.99 1 552  
B GLY 21  2 41.86 1 553  
B PRO 22  2 45.12 1 554  
B GLY 23  2 46.38 1 555  
B ALA 24  2 45.50 1 556  
B PRO 25  2 50.32 1 557  
B GLY 26  2 56.93 1 558  
B THR 27  2 57.19 1 559  
B ALA 28  2 69.09 1 560  
B ALA 29  2 71.81 1 561  
B GLY 30  2 73.45 1 562  
B ARG 31  2 64.36 1 563  
B ALA 32  2 77.15 1 564  
B ARG 33  2 63.60 1 565  
B ARG 34  2 63.54 1 566  
B CYS 35  2 73.44 1 567  
B ALA 36  2 77.51 1 568  
B GLY 37  2 74.48 1 569  
B PHE 38  2 67.83 1 570  
B LEU 39  2 72.28 1 571  
B ARG 40  2 59.50 1 572  
B ARG 41  2 59.54 1 573  
B GLN 42  2 68.75 1 574  
B ALA 43  2 85.44 1 575  
B LEU 44  2 83.16 1 576  
B VAL 45  2 85.72 1 577  
B LEU 46  2 85.41 1 578  
B LEU 47  2 89.84 1 579  
B THR 48  2 88.65 1 580  
B VAL 49  2 89.71 1 581  
B SER 50  2 91.28 1 582  
B GLY 51  2 94.41 1 583  
B VAL 52  2 92.08 1 584  
B LEU 53  2 91.59 1 585  
B ALA 54  2 95.48 1 586  
B GLY 55  2 95.12 1 587  
B ALA 56  2 93.85 1 588  
B GLY 57  2 95.23 1 589  
B LEU 58  2 91.55 1 590  
B GLY 59  2 93.61 1 591  
B ALA 60  2 91.61 1 592  
B ALA 61  2 92.91 1 593  
B LEU 62  2 90.22 1 594  
B ARG 63  2 79.60 1 595  
B GLY 64  2 83.88 1 596  
B LEU 65  2 82.35 1 597  
B SER 66  2 79.59 1 598  
B LEU 67  2 83.22 1 599  
B SER 68  2 80.59 1 600  
B ARG 69  2 65.17 1 601  
B THR 70  2 79.73 1 602  
B GLN 71  2 84.42 1 603  
B VAL 72  2 86.64 1 604  
B THR 73  2 83.51 1 605  
B TYR 74  2 87.38 1 606  
B LEU 75  2 91.13 1 607  
B ALA 76  2 90.73 1 608  
B PHE 77  2 90.28 1 609  
B PRO 78  2 94.16 1 610  
B GLY 79  2 92.51 1 611  
B GLU 80  2 85.68 1 612  
B MET 81  2 88.29 1 613  
B LEU 82  2 91.75 1 614  
B LEU 83  2 85.70 1 615  
B ARG 84  2 84.11 1 616  
B MET 85  2 89.85 1 617  
B LEU 86  2 89.97 1 618  
B ARG 87  2 76.56 1 619  
B MET 88  2 88.22 1 620  
B ILE 89  2 87.66 1 621  
B ILE 90  2 86.42 1 622  
B LEU 91  2 88.02 1 623  
B PRO 92  2 91.66 1 624  
B LEU 93  2 90.71 1 625  
B VAL 94  2 90.63 1 626  
B VAL 95  2 92.27 1 627  
B CYS 96  2 92.75 1 628  
B SER 97  2 90.69 1 629  
B LEU 98  2 90.30 1 630  
B VAL 99  2 93.00 1 631  
B SER 100 2 90.09 1 632  
B GLY 101 2 92.03 1 633  
B ALA 102 2 91.96 1 634  
B ALA 103 2 91.62 1 635  
B SER 104 2 86.53 1 636  
B LEU 105 2 86.25 1 637  
B ASP 106 2 80.25 1 638  
B ALA 107 2 86.39 1 639  
B SER 108 2 85.47 1 640  
B CYS 109 2 86.76 1 641  
B LEU 110 2 87.58 1 642  
B GLY 111 2 91.89 1 643  
B ARG 112 2 80.53 1 644  
B LEU 113 2 89.28 1 645  
B GLY 114 2 92.26 1 646  
B GLY 115 2 93.48 1 647  
B ILE 116 2 91.44 1 648  
B ALA 117 2 92.67 1 649  
B VAL 118 2 88.36 1 650  
B ALA 119 2 93.53 1 651  
B TYR 120 2 93.41 1 652  
B PHE 121 2 90.03 1 653  
B GLY 122 2 91.59 1 654  
B LEU 123 2 88.03 1 655  
B THR 124 2 90.83 1 656  
B THR 125 2 89.22 1 657  
B LEU 126 2 91.39 1 658  
B SER 127 2 92.06 1 659  
B ALA 128 2 94.92 1 660  
B SER 129 2 92.99 1 661  
B ALA 130 2 95.51 1 662  
B LEU 131 2 94.25 1 663  
B ALA 132 2 95.08 1 664  
B VAL 133 2 93.60 1 665  
B ALA 134 2 95.52 1 666  
B LEU 135 2 92.41 1 667  
B ALA 136 2 93.69 1 668  
B PHE 137 2 89.13 1 669  
B ILE 138 2 92.08 1 670  
B ILE 139 2 90.06 1 671  
B LYS 140 2 84.08 1 672  
B PRO 141 2 86.82 1 673  
B GLY 142 2 83.42 1 674  
B SER 143 2 77.16 1 675  
B GLY 144 2 73.45 1 676  
B ALA 145 2 70.32 1 677  
B GLN 146 2 62.04 1 678  
B THR 147 2 61.93 1 679  
B LEU 148 2 58.91 1 680  
B GLN 149 2 55.43 1 681  
B SER 150 2 53.33 1 682  
B SER 151 2 54.64 1 683  
B ASP 152 2 54.31 1 684  
B LEU 153 2 53.99 1 685  
B GLY 154 2 52.53 1 686  
B LEU 155 2 48.70 1 687  
B GLU 156 2 43.02 1 688  
B ASP 157 2 45.41 1 689  
B SER 158 2 48.60 1 690  
B GLY 159 2 48.44 1 691  
B PRO 160 2 49.09 1 692  
B PRO 161 2 52.46 1 693  
B PRO 162 2 52.72 1 694  
B VAL 163 2 52.07 1 695  
B PRO 164 2 62.47 1 696  
B LYS 165 2 67.10 1 697  
B GLU 166 2 68.54 1 698  
B THR 167 2 73.00 1 699  
B VAL 168 2 79.29 1 700  
B ASP 169 2 81.72 1 701  
B SER 170 2 80.13 1 702  
B PHE 171 2 76.58 1 703  
B LEU 172 2 86.90 1 704  
B ASP 173 2 85.30 1 705  
B LEU 174 2 82.33 1 706  
B ALA 175 2 90.11 1 707  
B ARG 176 2 87.50 1 708  
B ASN 177 2 88.56 1 709  
B LEU 178 2 89.27 1 710  
B PHE 179 2 91.51 1 711  
B PRO 180 2 91.12 1 712  
B SER 181 2 86.84 1 713  
B ASN 182 2 87.66 1 714  
B LEU 183 2 90.55 1 715  
B VAL 184 2 89.50 1 716  
B VAL 185 2 87.82 1 717  
B ALA 186 2 91.07 1 718  
B ALA 187 2 89.71 1 719  
B PHE 188 2 86.10 1 720  
B ARG 189 2 78.84 1 721  
B THR 190 2 82.01 1 722  
B TYR 191 2 85.36 1 723  
B ALA 192 2 81.34 1 724  
B THR 193 2 79.44 1 725  
B ASP 194 2 72.29 1 726  
B TYR 195 2 73.83 1 727  
B LYS 196 2 63.20 1 728  
B VAL 197 2 67.03 1 729  
B VAL 198 2 64.26 1 730  
B THR 199 2 61.74 1 731  
B GLN 200 2 56.49 1 732  
B ASN 201 2 56.56 1 733  
B SER 202 2 54.89 1 734  
B SER 203 2 55.55 1 735  
B SER 204 2 54.51 1 736  
B GLY 205 2 59.11 1 737  
B ASN 206 2 54.07 1 738  
B VAL 207 2 59.72 1 739  
B THR 208 2 60.84 1 740  
B HIS 209 2 59.50 1 741  
B GLU 210 2 64.28 1 742  
B LYS 211 2 67.92 1 743  
B ILE 212 2 70.40 1 744  
B PRO 213 2 77.97 1 745  
B ILE 214 2 71.40 1 746  
B GLY 215 2 79.19 1 747  
B THR 216 2 75.62 1 748  
B GLU 217 2 75.41 1 749  
B ILE 218 2 73.52 1 750  
B GLU 219 2 73.60 1 751  
B GLY 220 2 81.76 1 752  
B MET 221 2 83.01 1 753  
B ASN 222 2 88.35 1 754  
B ILE 223 2 83.45 1 755  
B LEU 224 2 84.80 1 756  
B GLY 225 2 92.40 1 757  
B LEU 226 2 91.71 1 758  
B VAL 227 2 91.31 1 759  
B LEU 228 2 91.54 1 760  
B PHE 229 2 93.42 1 761  
B ALA 230 2 94.95 1 762  
B LEU 231 2 89.71 1 763  
B VAL 232 2 91.81 1 764  
B LEU 233 2 93.47 1 765  
B GLY 234 2 94.31 1 766  
B VAL 235 2 92.55 1 767  
B ALA 236 2 94.03 1 768  
B LEU 237 2 92.84 1 769  
B LYS 238 2 86.47 1 770  
B LYS 239 2 86.14 1 771  
B LEU 240 2 89.55 1 772  
B GLY 241 2 90.09 1 773  
B SER 242 2 87.69 1 774  
B GLU 243 2 79.27 1 775  
B GLY 244 2 90.88 1 776  
B GLU 245 2 80.84 1 777  
B ASP 246 2 84.65 1 778  
B LEU 247 2 88.14 1 779  
B ILE 248 2 91.27 1 780  
B ARG 249 2 81.52 1 781  
B PHE 250 2 90.40 1 782  
B PHE 251 2 92.48 1 783  
B ASN 252 2 86.49 1 784  
B SER 253 2 90.04 1 785  
B LEU 254 2 89.66 1 786  
B ASN 255 2 89.46 1 787  
B GLU 256 2 87.68 1 788  
B ALA 257 2 93.98 1 789  
B THR 258 2 90.22 1 790  
B MET 259 2 89.87 1 791  
B VAL 260 2 92.17 1 792  
B LEU 261 2 91.62 1 793  
B VAL 262 2 91.60 1 794  
B SER 263 2 89.42 1 795  
B TRP 264 2 91.20 1 796  
B ILE 265 2 91.99 1 797  
B MET 266 2 86.26 1 798  
B TRP 267 2 85.04 1 799  
B TYR 268 2 93.73 1 800  
B VAL 269 2 92.05 1 801  
B PRO 270 2 93.88 1 802  
B VAL 271 2 93.67 1 803  
B GLY 272 2 94.92 1 804  
B ILE 273 2 90.53 1 805  
B MET 274 2 91.00 1 806  
B PHE 275 2 93.27 1 807  
B LEU 276 2 89.03 1 808  
B VAL 277 2 90.77 1 809  
B GLY 278 2 93.05 1 810  
B SER 279 2 89.30 1 811  
B LYS 280 2 79.46 1 812  
B ILE 281 2 86.95 1 813  
B VAL 282 2 87.42 1 814  
B GLU 283 2 75.54 1 815  
B MET 284 2 72.21 1 816  
B LYS 285 2 60.49 1 817  
B ASP 286 2 66.64 1 818  
B ILE 287 2 73.12 1 819  
B ILE 288 2 74.71 1 820  
B VAL 289 2 75.00 1 821  
B LEU 290 2 75.31 1 822  
B VAL 291 2 79.43 1 823  
B THR 292 2 77.05 1 824  
B SER 293 2 78.24 1 825  
B LEU 294 2 82.80 1 826  
B GLY 295 2 88.39 1 827  
B LYS 296 2 83.94 1 828  
B TYR 297 2 87.96 1 829  
B ILE 298 2 90.33 1 830  
B PHE 299 2 92.15 1 831  
B ALA 300 2 94.76 1 832  
B SER 301 2 92.73 1 833  
B ILE 302 2 93.22 1 834  
B LEU 303 2 94.70 1 835  
B GLY 304 2 96.30 1 836  
B HIS 305 2 91.87 1 837  
B VAL 306 2 95.16 1 838  
B ILE 307 2 95.17 1 839  
B HIS 308 2 93.34 1 840  
B GLY 309 2 95.50 1 841  
B GLY 310 2 95.52 1 842  
B ILE 311 2 93.31 1 843  
B VAL 312 2 95.01 1 844  
B LEU 313 2 94.58 1 845  
B PRO 314 2 96.06 1 846  
B LEU 315 2 91.88 1 847  
B ILE 316 2 93.84 1 848  
B TYR 317 2 94.94 1 849  
B PHE 318 2 94.26 1 850  
B VAL 319 2 93.67 1 851  
B PHE 320 2 89.71 1 852  
B THR 321 2 89.70 1 853  
B ARG 322 2 82.63 1 854  
B LYS 323 2 87.46 1 855  
B ASN 324 2 91.04 1 856  
B PRO 325 2 94.44 1 857  
B PHE 326 2 93.49 1 858  
B ARG 327 2 78.10 1 859  
B PHE 328 2 93.82 1 860  
B LEU 329 2 93.48 1 861  
B LEU 330 2 86.04 1 862  
B GLY 331 2 90.29 1 863  
B LEU 332 2 92.22 1 864  
B LEU 333 2 89.04 1 865  
B ALA 334 2 91.95 1 866  
B PRO 335 2 93.53 1 867  
B PHE 336 2 93.71 1 868  
B ALA 337 2 93.21 1 869  
B THR 338 2 90.28 1 870  
B ALA 339 2 92.32 1 871  
B PHE 340 2 90.34 1 872  
B ALA 341 2 89.66 1 873  
B THR 342 2 85.30 1 874  
B CYS 343 2 83.41 1 875  
B SER 344 2 84.26 1 876  
B SER 345 2 84.50 1 877  
B SER 346 2 84.16 1 878  
B ALA 347 2 87.85 1 879  
B THR 348 2 88.13 1 880  
B LEU 349 2 90.06 1 881  
B PRO 350 2 92.01 1 882  
B SER 351 2 90.32 1 883  
B MET 352 2 91.48 1 884  
B MET 353 2 89.24 1 885  
B LYS 354 2 85.64 1 886  
B CYS 355 2 91.20 1 887  
B ILE 356 2 90.01 1 888  
B GLU 357 2 89.65 1 889  
B GLU 358 2 83.13 1 890  
B ASN 359 2 86.21 1 891  
B ASN 360 2 88.43 1 892  
B GLY 361 2 90.59 1 893  
B VAL 362 2 91.03 1 894  
B ASP 363 2 87.10 1 895  
B LYS 364 2 85.67 1 896  
B ARG 365 2 81.74 1 897  
B ILE 366 2 89.59 1 898  
B SER 367 2 91.08 1 899  
B ARG 368 2 84.84 1 900  
B PHE 369 2 86.53 1 901  
B ILE 370 2 86.26 1 902  
B LEU 371 2 92.05 1 903  
B PRO 372 2 90.71 1 904  
B ILE 373 2 88.18 1 905  
B GLY 374 2 89.02 1 906  
B ALA 375 2 86.02 1 907  
B THR 376 2 79.83 1 908  
B VAL 377 2 80.70 1 909  
B ASN 378 2 79.22 1 910  
B MET 379 2 77.70 1 911  
B ASP 380 2 88.16 1 912  
B GLY 381 2 91.20 1 913  
B ALA 382 2 89.40 1 914  
B ALA 383 2 91.61 1 915  
B ILE 384 2 92.10 1 916  
B PHE 385 2 83.03 1 917  
B GLN 386 2 83.71 1 918  
B CYS 387 2 92.61 1 919  
B VAL 388 2 92.37 1 920  
B ALA 389 2 92.25 1 921  
B ALA 390 2 92.27 1 922  
B VAL 391 2 92.10 1 923  
B PHE 392 2 89.67 1 924  
B ILE 393 2 88.38 1 925  
B ALA 394 2 90.73 1 926  
B GLN 395 2 87.70 1 927  
B LEU 396 2 83.82 1 928  
B ASN 397 2 81.46 1 929  
B ASN 398 2 78.79 1 930  
B VAL 399 2 83.54 1 931  
B GLU 400 2 75.65 1 932  
B LEU 401 2 85.78 1 933  
B ASN 402 2 83.99 1 934  
B ALA 403 2 91.25 1 935  
B GLY 404 2 91.44 1 936  
B GLN 405 2 87.53 1 937  
B ILE 406 2 90.67 1 938  
B PHE 407 2 87.81 1 939  
B THR 408 2 86.95 1 940  
B ILE 409 2 89.76 1 941  
B LEU 410 2 89.98 1 942  
B VAL 411 2 85.40 1 943  
B THR 412 2 83.00 1 944  
B ALA 413 2 85.97 1 945  
B THR 414 2 84.14 1 946  
B ALA 415 2 79.43 1 947  
B SER 416 2 75.64 1 948  
B SER 417 2 74.75 1 949  
B VAL 418 2 69.64 1 950  
B GLY 419 2 69.72 1 951  
B ALA 420 2 68.58 1 952  
B ALA 421 2 68.53 1 953  
B GLY 422 2 64.93 1 954  
B VAL 423 2 64.64 1 955  
B PRO 424 2 62.42 1 956  
B ALA 425 2 68.10 1 957  
B GLY 426 2 70.10 1 958  
B GLY 427 2 75.57 1 959  
B VAL 428 2 75.92 1 960  
B LEU 429 2 75.23 1 961  
B THR 430 2 78.33 1 962  
B ILE 431 2 83.95 1 963  
B ALA 432 2 84.23 1 964  
B ILE 433 2 79.14 1 965  
B ILE 434 2 84.49 1 966  
B LEU 435 2 85.36 1 967  
B GLU 436 2 74.01 1 968  
B ALA 437 2 81.87 1 969  
B ILE 438 2 80.77 1 970  
B GLY 439 2 83.45 1 971  
B LEU 440 2 81.58 1 972  
B PRO 441 2 79.65 1 973  
B THR 442 2 78.18 1 974  
B HIS 443 2 72.12 1 975  
B ASP 444 2 79.69 1 976  
B LEU 445 2 80.45 1 977  
B PRO 446 2 80.83 1 978  
B LEU 447 2 80.74 1 979  
B ILE 448 2 82.06 1 980  
B LEU 449 2 77.55 1 981  
B ALA 450 2 79.85 1 982  
B VAL 451 2 79.28 1 983  
B ASP 452 2 74.53 1 984  
B TRP 453 2 70.49 1 985  
B ILE 454 2 79.96 1 986  
B VAL 455 2 86.68 1 987  
B ASP 456 2 80.41 1 988  
B ARG 457 2 83.80 1 989  
B THR 458 2 90.75 1 990  
B THR 459 2 88.29 1 991  
B THR 460 2 88.44 1 992  
B VAL 461 2 93.68 1 993  
B VAL 462 2 93.54 1 994  
B ASN 463 2 89.87 1 995  
B VAL 464 2 91.72 1 996  
B GLU 465 2 92.72 1 997  
B GLY 466 2 94.48 1 998  
B ASP 467 2 91.31 1 999  
B ALA 468 2 95.63 1 1000 
B LEU 469 2 94.30 1 1001 
B GLY 470 2 95.25 1 1002 
B ALA 471 2 95.23 1 1003 
B GLY 472 2 95.46 1 1004 
B ILE 473 2 93.82 1 1005 
B LEU 474 2 91.10 1 1006 
B HIS 475 2 90.69 1 1007 
B HIS 476 2 89.80 1 1008 
B LEU 477 2 90.94 1 1009 
B ASN 478 2 86.88 1 1010 
B GLN 479 2 82.08 1 1011 
B LYS 480 2 78.88 1 1012 
B ALA 481 2 83.60 1 1013 
B THR 482 2 77.96 1 1014 
B LYS 483 2 74.23 1 1015 
B LYS 484 2 69.95 1 1016 
B GLY 485 2 73.45 1 1017 
B GLU 486 2 66.94 1 1018 
B GLN 487 2 68.00 1 1019 
B GLU 488 2 64.93 1 1020 
B LEU 489 2 61.30 1 1021 
B ALA 490 2 69.52 1 1022 
B GLU 491 2 59.80 1 1023 
B VAL 492 2 59.23 1 1024 
B LYS 493 2 48.60 1 1025 
B VAL 494 2 56.66 1 1026 
B GLU 495 2 50.24 1 1027 
B ALA 496 2 52.60 1 1028 
B ILE 497 2 51.53 1 1029 
B PRO 498 2 51.19 1 1030 
B ASN 499 2 45.78 1 1031 
B CYS 500 2 44.87 1 1032 
B LYS 501 2 39.35 1 1033 
B SER 502 2 41.40 1 1034 
B GLU 503 2 36.94 1 1035 
B GLU 504 2 35.62 1 1036 
B GLU 505 2 36.05 1 1037 
B THR 506 2 35.13 1 1038 
B SER 507 2 36.88 1 1039 
B PRO 508 2 36.27 1 1040 
B LEU 509 2 35.29 1 1041 
B VAL 510 2 37.27 1 1042 
B THR 511 2 35.95 1 1043 
B HIS 512 2 32.92 1 1044 
B GLN 513 2 32.09 1 1045 
B ASN 514 2 30.07 1 1046 
B PRO 515 2 31.73 1 1047 
B ALA 516 2 31.54 1 1048 
B GLY 517 2 29.44 1 1049 
B PRO 518 2 28.97 1 1050 
B VAL 519 2 27.82 1 1051 
B ALA 520 2 29.19 1 1052 
B SER 521 2 27.06 1 1053 
B ALA 522 2 26.53 1 1054 
B PRO 523 2 26.77 1 1055 
B GLU 524 2 25.53 1 1056 
B LEU 525 2 26.55 1 1057 
B GLU 526 2 26.66 1 1058 
B SER 527 2 26.28 1 1059 
B LYS 528 2 25.08 1 1060 
B GLU 529 2 26.61 1 1061 
B SER 530 2 25.22 1 1062 
B VAL 531 2 24.06 1 1063 
B LEU 532 2 20.91 1 1064 
C MET 1   2 24.28 1 1065 
C GLU 2   2 24.95 1 1066 
C LYS 3   2 25.15 1 1067 
C SER 4   2 26.22 1 1068 
C ASN 5   2 26.59 1 1069 
C GLU 6   2 24.51 1 1070 
C THR 7   2 25.03 1 1071 
C ASN 8   2 23.88 1 1072 
C GLY 9   2 27.69 1 1073 
C TYR 10  2 25.08 1 1074 
C LEU 11  2 25.45 1 1075 
C ASP 12  2 28.08 1 1076 
C SER 13  2 32.06 1 1077 
C ALA 14  2 32.34 1 1078 
C GLN 15  2 32.01 1 1079 
C ALA 16  2 37.40 1 1080 
C GLY 17  2 37.64 1 1081 
C PRO 18  2 36.42 1 1082 
C ALA 19  2 39.52 1 1083 
C ALA 20  2 40.56 1 1084 
C GLY 21  2 41.50 1 1085 
C PRO 22  2 46.09 1 1086 
C GLY 23  2 47.44 1 1087 
C ALA 24  2 46.85 1 1088 
C PRO 25  2 51.31 1 1089 
C GLY 26  2 58.60 1 1090 
C THR 27  2 58.15 1 1091 
C ALA 28  2 69.77 1 1092 
C ALA 29  2 71.72 1 1093 
C GLY 30  2 73.58 1 1094 
C ARG 31  2 64.49 1 1095 
C ALA 32  2 77.84 1 1096 
C ARG 33  2 63.72 1 1097 
C ARG 34  2 64.34 1 1098 
C CYS 35  2 74.12 1 1099 
C ALA 36  2 77.50 1 1100 
C GLY 37  2 75.60 1 1101 
C PHE 38  2 68.71 1 1102 
C LEU 39  2 73.42 1 1103 
C ARG 40  2 60.05 1 1104 
C ARG 41  2 59.76 1 1105 
C GLN 42  2 69.25 1 1106 
C ALA 43  2 85.70 1 1107 
C LEU 44  2 83.04 1 1108 
C VAL 45  2 85.28 1 1109 
C LEU 46  2 85.35 1 1110 
C LEU 47  2 89.71 1 1111 
C THR 48  2 88.15 1 1112 
C VAL 49  2 89.29 1 1113 
C SER 50  2 91.01 1 1114 
C GLY 51  2 94.03 1 1115 
C VAL 52  2 91.32 1 1116 
C LEU 53  2 91.11 1 1117 
C ALA 54  2 95.18 1 1118 
C GLY 55  2 94.83 1 1119 
C ALA 56  2 93.48 1 1120 
C GLY 57  2 95.00 1 1121 
C LEU 58  2 91.37 1 1122 
C GLY 59  2 93.28 1 1123 
C ALA 60  2 91.41 1 1124 
C ALA 61  2 92.51 1 1125 
C LEU 62  2 89.75 1 1126 
C ARG 63  2 79.14 1 1127 
C GLY 64  2 83.44 1 1128 
C LEU 65  2 81.41 1 1129 
C SER 66  2 79.21 1 1130 
C LEU 67  2 82.75 1 1131 
C SER 68  2 81.85 1 1132 
C ARG 69  2 68.34 1 1133 
C THR 70  2 81.18 1 1134 
C GLN 71  2 85.09 1 1135 
C VAL 72  2 87.38 1 1136 
C THR 73  2 84.39 1 1137 
C TYR 74  2 87.78 1 1138 
C LEU 75  2 91.13 1 1139 
C ALA 76  2 91.06 1 1140 
C PHE 77  2 91.01 1 1141 
C PRO 78  2 94.19 1 1142 
C GLY 79  2 92.73 1 1143 
C GLU 80  2 86.27 1 1144 
C MET 81  2 88.72 1 1145 
C LEU 82  2 91.86 1 1146 
C LEU 83  2 85.52 1 1147 
C ARG 84  2 85.13 1 1148 
C MET 85  2 90.03 1 1149 
C LEU 86  2 89.61 1 1150 
C ARG 87  2 78.24 1 1151 
C MET 88  2 88.44 1 1152 
C ILE 89  2 87.55 1 1153 
C ILE 90  2 86.07 1 1154 
C LEU 91  2 87.83 1 1155 
C PRO 92  2 91.71 1 1156 
C LEU 93  2 90.21 1 1157 
C VAL 94  2 90.04 1 1158 
C VAL 95  2 91.91 1 1159 
C CYS 96  2 92.56 1 1160 
C SER 97  2 90.34 1 1161 
C LEU 98  2 89.82 1 1162 
C VAL 99  2 92.88 1 1163 
C SER 100 2 90.05 1 1164 
C GLY 101 2 92.00 1 1165 
C ALA 102 2 91.88 1 1166 
C ALA 103 2 91.50 1 1167 
C SER 104 2 86.35 1 1168 
C LEU 105 2 86.17 1 1169 
C ASP 106 2 80.42 1 1170 
C ALA 107 2 86.69 1 1171 
C SER 108 2 85.61 1 1172 
C CYS 109 2 86.77 1 1173 
C LEU 110 2 87.54 1 1174 
C GLY 111 2 91.97 1 1175 
C ARG 112 2 80.51 1 1176 
C LEU 113 2 89.27 1 1177 
C GLY 114 2 92.41 1 1178 
C GLY 115 2 93.43 1 1179 
C ILE 116 2 91.37 1 1180 
C ALA 117 2 92.62 1 1181 
C VAL 118 2 87.99 1 1182 
C ALA 119 2 93.60 1 1183 
C TYR 120 2 93.43 1 1184 
C PHE 121 2 89.70 1 1185 
C GLY 122 2 91.48 1 1186 
C LEU 123 2 87.92 1 1187 
C THR 124 2 90.78 1 1188 
C THR 125 2 89.01 1 1189 
C LEU 126 2 90.98 1 1190 
C SER 127 2 91.94 1 1191 
C ALA 128 2 94.83 1 1192 
C SER 129 2 92.78 1 1193 
C ALA 130 2 95.40 1 1194 
C LEU 131 2 93.86 1 1195 
C ALA 132 2 94.86 1 1196 
C VAL 133 2 93.32 1 1197 
C ALA 134 2 95.21 1 1198 
C LEU 135 2 92.10 1 1199 
C ALA 136 2 93.34 1 1200 
C PHE 137 2 88.22 1 1201 
C ILE 138 2 91.25 1 1202 
C ILE 139 2 88.97 1 1203 
C LYS 140 2 82.15 1 1204 
C PRO 141 2 84.96 1 1205 
C GLY 142 2 81.12 1 1206 
C SER 143 2 74.16 1 1207 
C GLY 144 2 70.00 1 1208 
C ALA 145 2 64.87 1 1209 
C GLN 146 2 56.97 1 1210 
C THR 147 2 54.41 1 1211 
C LEU 148 2 54.14 1 1212 
C GLN 149 2 46.28 1 1213 
C SER 150 2 46.94 1 1214 
C SER 151 2 44.99 1 1215 
C ASP 152 2 36.41 1 1216 
C LEU 153 2 42.39 1 1217 
C GLY 154 2 39.19 1 1218 
C LEU 155 2 37.73 1 1219 
C GLU 156 2 33.54 1 1220 
C ASP 157 2 34.36 1 1221 
C SER 158 2 34.47 1 1222 
C GLY 159 2 36.10 1 1223 
C PRO 160 2 36.79 1 1224 
C PRO 161 2 37.09 1 1225 
C PRO 162 2 42.63 1 1226 
C VAL 163 2 45.08 1 1227 
C PRO 164 2 57.04 1 1228 
C LYS 165 2 61.91 1 1229 
C GLU 166 2 66.54 1 1230 
C THR 167 2 70.82 1 1231 
C VAL 168 2 78.13 1 1232 
C ASP 169 2 78.69 1 1233 
C SER 170 2 76.84 1 1234 
C PHE 171 2 74.37 1 1235 
C LEU 172 2 85.28 1 1236 
C ASP 173 2 82.33 1 1237 
C LEU 174 2 80.55 1 1238 
C ALA 175 2 88.83 1 1239 
C ARG 176 2 85.26 1 1240 
C ASN 177 2 86.74 1 1241 
C LEU 178 2 88.53 1 1242 
C PHE 179 2 90.59 1 1243 
C PRO 180 2 89.71 1 1244 
C SER 181 2 85.04 1 1245 
C ASN 182 2 85.77 1 1246 
C LEU 183 2 89.96 1 1247 
C VAL 184 2 88.70 1 1248 
C VAL 185 2 86.37 1 1249 
C ALA 186 2 90.25 1 1250 
C ALA 187 2 89.29 1 1251 
C PHE 188 2 85.61 1 1252 
C ARG 189 2 77.67 1 1253 
C THR 190 2 80.32 1 1254 
C TYR 191 2 81.83 1 1255 
C ALA 192 2 77.94 1 1256 
C THR 193 2 75.35 1 1257 
C ASP 194 2 69.30 1 1258 
C TYR 195 2 70.50 1 1259 
C LYS 196 2 60.22 1 1260 
C VAL 197 2 62.88 1 1261 
C VAL 198 2 57.96 1 1262 
C THR 199 2 54.61 1 1263 
C GLN 200 2 50.18 1 1264 
C ASN 201 2 48.92 1 1265 
C SER 202 2 49.52 1 1266 
C SER 203 2 49.63 1 1267 
C SER 204 2 52.23 1 1268 
C GLY 205 2 55.65 1 1269 
C ASN 206 2 52.67 1 1270 
C VAL 207 2 55.25 1 1271 
C THR 208 2 58.41 1 1272 
C HIS 209 2 56.93 1 1273 
C GLU 210 2 62.44 1 1274 
C LYS 211 2 66.38 1 1275 
C ILE 212 2 67.90 1 1276 
C PRO 213 2 74.37 1 1277 
C ILE 214 2 67.92 1 1278 
C GLY 215 2 74.56 1 1279 
C THR 216 2 72.60 1 1280 
C GLU 217 2 73.11 1 1281 
C ILE 218 2 71.83 1 1282 
C GLU 219 2 71.61 1 1283 
C GLY 220 2 80.64 1 1284 
C MET 221 2 82.36 1 1285 
C ASN 222 2 87.38 1 1286 
C ILE 223 2 82.52 1 1287 
C LEU 224 2 84.08 1 1288 
C GLY 225 2 91.67 1 1289 
C LEU 226 2 91.07 1 1290 
C VAL 227 2 90.42 1 1291 
C LEU 228 2 91.04 1 1292 
C PHE 229 2 92.77 1 1293 
C ALA 230 2 94.61 1 1294 
C LEU 231 2 89.13 1 1295 
C VAL 232 2 91.63 1 1296 
C LEU 233 2 93.40 1 1297 
C GLY 234 2 94.32 1 1298 
C VAL 235 2 92.45 1 1299 
C ALA 236 2 93.95 1 1300 
C LEU 237 2 92.82 1 1301 
C LYS 238 2 86.54 1 1302 
C LYS 239 2 86.12 1 1303 
C LEU 240 2 89.58 1 1304 
C GLY 241 2 90.10 1 1305 
C SER 242 2 87.67 1 1306 
C GLU 243 2 79.43 1 1307 
C GLY 244 2 91.09 1 1308 
C GLU 245 2 81.14 1 1309 
C ASP 246 2 84.64 1 1310 
C LEU 247 2 88.19 1 1311 
C ILE 248 2 91.40 1 1312 
C ARG 249 2 81.85 1 1313 
C PHE 250 2 90.57 1 1314 
C PHE 251 2 92.62 1 1315 
C ASN 252 2 86.57 1 1316 
C SER 253 2 90.23 1 1317 
C LEU 254 2 89.88 1 1318 
C ASN 255 2 89.45 1 1319 
C GLU 256 2 87.78 1 1320 
C ALA 257 2 94.11 1 1321 
C THR 258 2 90.13 1 1322 
C MET 259 2 89.42 1 1323 
C VAL 260 2 91.93 1 1324 
C LEU 261 2 91.59 1 1325 
C VAL 262 2 91.18 1 1326 
C SER 263 2 89.13 1 1327 
C TRP 264 2 91.01 1 1328 
C ILE 265 2 91.78 1 1329 
C MET 266 2 85.65 1 1330 
C TRP 267 2 84.92 1 1331 
C TYR 268 2 93.67 1 1332 
C VAL 269 2 91.41 1 1333 
C PRO 270 2 93.52 1 1334 
C VAL 271 2 93.35 1 1335 
C GLY 272 2 94.70 1 1336 
C ILE 273 2 89.91 1 1337 
C MET 274 2 90.78 1 1338 
C PHE 275 2 93.03 1 1339 
C LEU 276 2 88.62 1 1340 
C VAL 277 2 89.87 1 1341 
C GLY 278 2 92.58 1 1342 
C SER 279 2 89.06 1 1343 
C LYS 280 2 79.38 1 1344 
C ILE 281 2 86.48 1 1345 
C VAL 282 2 87.47 1 1346 
C GLU 283 2 75.78 1 1347 
C MET 284 2 71.76 1 1348 
C LYS 285 2 61.10 1 1349 
C ASP 286 2 64.66 1 1350 
C ILE 287 2 69.95 1 1351 
C ILE 288 2 70.84 1 1352 
C VAL 289 2 70.31 1 1353 
C LEU 290 2 69.95 1 1354 
C VAL 291 2 75.75 1 1355 
C THR 292 2 73.55 1 1356 
C SER 293 2 74.19 1 1357 
C LEU 294 2 79.04 1 1358 
C GLY 295 2 87.18 1 1359 
C LYS 296 2 82.87 1 1360 
C TYR 297 2 86.60 1 1361 
C ILE 298 2 88.96 1 1362 
C PHE 299 2 91.18 1 1363 
C ALA 300 2 94.25 1 1364 
C SER 301 2 92.25 1 1365 
C ILE 302 2 92.48 1 1366 
C LEU 303 2 94.24 1 1367 
C GLY 304 2 96.19 1 1368 
C HIS 305 2 91.75 1 1369 
C VAL 306 2 94.89 1 1370 
C ILE 307 2 94.87 1 1371 
C HIS 308 2 93.32 1 1372 
C GLY 309 2 95.33 1 1373 
C GLY 310 2 95.39 1 1374 
C ILE 311 2 92.98 1 1375 
C VAL 312 2 94.91 1 1376 
C LEU 313 2 94.53 1 1377 
C PRO 314 2 95.95 1 1378 
C LEU 315 2 91.58 1 1379 
C ILE 316 2 93.85 1 1380 
C TYR 317 2 94.82 1 1381 
C PHE 318 2 93.89 1 1382 
C VAL 319 2 93.62 1 1383 
C PHE 320 2 89.55 1 1384 
C THR 321 2 89.79 1 1385 
C ARG 322 2 82.77 1 1386 
C LYS 323 2 87.36 1 1387 
C ASN 324 2 91.08 1 1388 
C PRO 325 2 94.39 1 1389 
C PHE 326 2 93.24 1 1390 
C ARG 327 2 78.42 1 1391 
C PHE 328 2 93.75 1 1392 
C LEU 329 2 93.47 1 1393 
C LEU 330 2 86.48 1 1394 
C GLY 331 2 90.46 1 1395 
C LEU 332 2 92.19 1 1396 
C LEU 333 2 89.17 1 1397 
C ALA 334 2 91.92 1 1398 
C PRO 335 2 93.48 1 1399 
C PHE 336 2 93.62 1 1400 
C ALA 337 2 93.23 1 1401 
C THR 338 2 90.10 1 1402 
C ALA 339 2 91.87 1 1403 
C PHE 340 2 89.82 1 1404 
C ALA 341 2 89.19 1 1405 
C THR 342 2 85.34 1 1406 
C CYS 343 2 82.93 1 1407 
C SER 344 2 84.65 1 1408 
C SER 345 2 84.90 1 1409 
C SER 346 2 84.64 1 1410 
C ALA 347 2 88.38 1 1411 
C THR 348 2 88.22 1 1412 
C LEU 349 2 90.24 1 1413 
C PRO 350 2 91.78 1 1414 
C SER 351 2 90.27 1 1415 
C MET 352 2 91.64 1 1416 
C MET 353 2 89.25 1 1417 
C LYS 354 2 85.90 1 1418 
C CYS 355 2 91.35 1 1419 
C ILE 356 2 90.17 1 1420 
C GLU 357 2 89.78 1 1421 
C GLU 358 2 83.23 1 1422 
C ASN 359 2 86.38 1 1423 
C ASN 360 2 88.60 1 1424 
C GLY 361 2 90.81 1 1425 
C VAL 362 2 91.22 1 1426 
C ASP 363 2 87.22 1 1427 
C LYS 364 2 85.61 1 1428 
C ARG 365 2 82.04 1 1429 
C ILE 366 2 89.83 1 1430 
C SER 367 2 91.25 1 1431 
C ARG 368 2 84.96 1 1432 
C PHE 369 2 86.55 1 1433 
C ILE 370 2 86.10 1 1434 
C LEU 371 2 91.97 1 1435 
C PRO 372 2 90.73 1 1436 
C ILE 373 2 88.20 1 1437 
C GLY 374 2 89.12 1 1438 
C ALA 375 2 86.33 1 1439 
C THR 376 2 79.76 1 1440 
C VAL 377 2 81.03 1 1441 
C ASN 378 2 79.55 1 1442 
C MET 379 2 77.88 1 1443 
C ASP 380 2 88.24 1 1444 
C GLY 381 2 91.20 1 1445 
C ALA 382 2 89.18 1 1446 
C ALA 383 2 91.47 1 1447 
C ILE 384 2 92.01 1 1448 
C PHE 385 2 82.36 1 1449 
C GLN 386 2 82.80 1 1450 
C CYS 387 2 92.13 1 1451 
C VAL 388 2 91.84 1 1452 
C ALA 389 2 91.24 1 1453 
C ALA 390 2 91.29 1 1454 
C VAL 391 2 91.23 1 1455 
C PHE 392 2 87.71 1 1456 
C ILE 393 2 85.83 1 1457 
C ALA 394 2 89.26 1 1458 
C GLN 395 2 86.44 1 1459 
C LEU 396 2 80.65 1 1460 
C ASN 397 2 79.16 1 1461 
C ASN 398 2 77.35 1 1462 
C VAL 399 2 81.51 1 1463 
C GLU 400 2 74.19 1 1464 
C LEU 401 2 84.30 1 1465 
C ASN 402 2 82.41 1 1466 
C ALA 403 2 90.45 1 1467 
C GLY 404 2 90.30 1 1468 
C GLN 405 2 85.85 1 1469 
C ILE 406 2 90.16 1 1470 
C PHE 407 2 86.92 1 1471 
C THR 408 2 86.52 1 1472 
C ILE 409 2 89.19 1 1473 
C LEU 410 2 89.65 1 1474 
C VAL 411 2 84.70 1 1475 
C THR 412 2 82.15 1 1476 
C ALA 413 2 85.17 1 1477 
C THR 414 2 83.41 1 1478 
C ALA 415 2 78.32 1 1479 
C SER 416 2 73.55 1 1480 
C SER 417 2 73.12 1 1481 
C VAL 418 2 68.14 1 1482 
C GLY 419 2 66.95 1 1483 
C ALA 420 2 63.32 1 1484 
C ALA 421 2 63.71 1 1485 
C GLY 422 2 55.38 1 1486 
C VAL 423 2 51.35 1 1487 
C PRO 424 2 46.69 1 1488 
C ALA 425 2 53.79 1 1489 
C GLY 426 2 61.41 1 1490 
C GLY 427 2 67.97 1 1491 
C VAL 428 2 68.56 1 1492 
C LEU 429 2 64.54 1 1493 
C THR 430 2 73.41 1 1494 
C ILE 431 2 80.29 1 1495 
C ALA 432 2 78.11 1 1496 
C ILE 433 2 74.97 1 1497 
C ILE 434 2 82.85 1 1498 
C LEU 435 2 82.73 1 1499 
C GLU 436 2 70.54 1 1500 
C ALA 437 2 80.72 1 1501 
C ILE 438 2 79.55 1 1502 
C GLY 439 2 80.97 1 1503 
C LEU 440 2 78.92 1 1504 
C PRO 441 2 75.23 1 1505 
C THR 442 2 70.67 1 1506 
C HIS 443 2 64.66 1 1507 
C ASP 444 2 72.39 1 1508 
C LEU 445 2 73.32 1 1509 
C PRO 446 2 71.29 1 1510 
C LEU 447 2 72.77 1 1511 
C ILE 448 2 76.97 1 1512 
C LEU 449 2 69.10 1 1513 
C ALA 450 2 74.11 1 1514 
C VAL 451 2 76.29 1 1515 
C ASP 452 2 72.94 1 1516 
C TRP 453 2 70.56 1 1517 
C ILE 454 2 79.08 1 1518 
C VAL 455 2 85.79 1 1519 
C ASP 456 2 79.73 1 1520 
C ARG 457 2 83.52 1 1521 
C THR 458 2 89.92 1 1522 
C THR 459 2 87.79 1 1523 
C THR 460 2 88.14 1 1524 
C VAL 461 2 92.85 1 1525 
C VAL 462 2 93.37 1 1526 
C ASN 463 2 89.70 1 1527 
C VAL 464 2 91.53 1 1528 
C GLU 465 2 92.55 1 1529 
C GLY 466 2 94.61 1 1530 
C ASP 467 2 91.19 1 1531 
C ALA 468 2 95.66 1 1532 
C LEU 469 2 94.35 1 1533 
C GLY 470 2 95.39 1 1534 
C ALA 471 2 95.30 1 1535 
C GLY 472 2 95.57 1 1536 
C ILE 473 2 93.96 1 1537 
C LEU 474 2 91.04 1 1538 
C HIS 475 2 90.87 1 1539 
C HIS 476 2 89.81 1 1540 
C LEU 477 2 90.96 1 1541 
C ASN 478 2 87.06 1 1542 
C GLN 479 2 82.14 1 1543 
C LYS 480 2 79.39 1 1544 
C ALA 481 2 84.25 1 1545 
C THR 482 2 78.45 1 1546 
C LYS 483 2 74.48 1 1547 
C LYS 484 2 70.68 1 1548 
C GLY 485 2 73.61 1 1549 
C GLU 486 2 67.60 1 1550 
C GLN 487 2 68.46 1 1551 
C GLU 488 2 65.58 1 1552 
C LEU 489 2 62.05 1 1553 
C ALA 490 2 70.24 1 1554 
C GLU 491 2 60.95 1 1555 
C VAL 492 2 60.89 1 1556 
C LYS 493 2 49.41 1 1557 
C VAL 494 2 56.87 1 1558 
C GLU 495 2 51.48 1 1559 
C ALA 496 2 53.96 1 1560 
C ILE 497 2 52.29 1 1561 
C PRO 498 2 53.21 1 1562 
C ASN 499 2 47.64 1 1563 
C CYS 500 2 46.05 1 1564 
C LYS 501 2 40.16 1 1565 
C SER 502 2 42.17 1 1566 
C GLU 503 2 38.10 1 1567 
C GLU 504 2 36.42 1 1568 
C GLU 505 2 37.38 1 1569 
C THR 506 2 35.52 1 1570 
C SER 507 2 37.65 1 1571 
C PRO 508 2 37.02 1 1572 
C LEU 509 2 35.97 1 1573 
C VAL 510 2 37.93 1 1574 
C THR 511 2 35.72 1 1575 
C HIS 512 2 33.96 1 1576 
C GLN 513 2 32.64 1 1577 
C ASN 514 2 30.68 1 1578 
C PRO 515 2 32.53 1 1579 
C ALA 516 2 30.89 1 1580 
C GLY 517 2 29.11 1 1581 
C PRO 518 2 28.36 1 1582 
C VAL 519 2 27.14 1 1583 
C ALA 520 2 28.66 1 1584 
C SER 521 2 26.28 1 1585 
C ALA 522 2 26.62 1 1586 
C PRO 523 2 25.50 1 1587 
C GLU 524 2 25.90 1 1588 
C LEU 525 2 26.39 1 1589 
C GLU 526 2 26.76 1 1590 
C SER 527 2 26.47 1 1591 
C LYS 528 2 25.65 1 1592 
C GLU 529 2 27.26 1 1593 
C SER 530 2 25.44 1 1594 
C VAL 531 2 24.19 1 1595 
C LEU 532 2 21.31 1 1596 
D THR 1   2 31.03 1 1597 
D GLY 2   2 37.26 1 1598 
D THR 3   2 37.23 1 1599 
D TYR 4   2 33.57 1 1600 
D SER 5   2 39.34 1 1601 
D LEU 6   2 41.09 1 1602 
D GLN 7   2 41.45 1 1603 
D GLN 8   2 45.15 1 1604 
D SER 9   2 44.61 1 1605 
D CYS 10  2 48.40 1 1606 
D GLY 11  2 48.19 1 1607 
D GLU 12  2 43.57 1 1608 
D LYS 13  2 45.65 1 1609 
D VAL 14  2 45.49 1 1610 
D ALA 15  2 49.02 1 1611 
D TYR 16  2 39.48 1 1612 
D LEU 17  2 42.09 1 1613 
D LEU 18  2 42.04 1 1614 
D HIS 19  2 36.78 1 1615 
D GLY 20  2 39.00 1 1616 
D HIS 21  2 31.29 1 1617 
D VAL 22  2 30.09 1 1618 
D SER 23  2 30.13 1 1619 
D GLU 24  2 27.79 1 1620 
D VAL 25  2 30.27 1 1621 
D GLY 26  2 33.79 1 1622 
D LYS 27  2 31.32 1 1623 
D ASN 28  2 36.35 1 1624 
D GLN 29  2 38.72 1 1625 
D ARG 30  2 38.09 1 1626 
D TRP 31  2 42.40 1 1627 
D VAL 32  2 44.71 1 1628 
D CYS 33  2 45.40 1 1629 
D LEU 34  2 42.44 1 1630 
D LYS 35  2 39.29 1 1631 
D LEU 36  2 37.55 1 1632 
D PRO 37  2 34.12 1 1633 
D ASN 38  2 31.67 1 1634 
D LEU 39  2 30.29 1 1635 
D ALA 40  2 33.91 1 1636 
D SER 41  2 36.15 1 1637 
D PRO 42  2 45.34 1 1638 
D ILE 43  2 43.58 1 1639 
D ASN 44  2 51.16 1 1640 
D GLY 45  2 64.98 1 1641 
D VAL 46  2 67.63 1 1642 
D LEU 47  2 71.06 1 1643 
D PRO 48  2 76.32 1 1644 
D LYS 49  2 69.49 1 1645 
D CYS 50  2 76.59 1 1646 
D ALA 51  2 72.91 1 1647 
D CYS 52  2 72.18 1 1648 
D THR 53  2 65.83 1 1649 
D GLN 54  2 63.16 1 1650 
D ILE 55  2 74.18 1 1651 
D TYR 56  2 75.39 1 1652 
D SER 57  2 77.04 1 1653 
D SER 58  2 79.63 1 1654 
D LEU 59  2 80.31 1 1655 
D GLN 60  2 73.21 1 1656 
D THR 61  2 73.35 1 1657 
D GLN 62  2 64.27 1 1658 
D CYS 63  2 76.81 1 1659 
D TYR 64  2 79.17 1 1660 
D THR 65  2 70.42 1 1661 
D ALA 66  2 77.21 1 1662 
D TYR 67  2 79.18 1 1663 
D SER 68  2 78.75 1 1664 
D GLN 69  2 76.74 1 1665 
D CYS 70  2 81.19 1 1666 
D ILE 71  2 75.79 1 1667 
D ASN 72  2 72.57 1 1668 
D GLU 73  2 63.94 1 1669 
D SER 74  2 70.77 1 1670 
D ASN 75  2 67.70 1 1671 
D ASN 76  2 70.74 1 1672 
D LYS 77  2 71.67 1 1673 
D THR 78  2 77.38 1 1674 
D TYR 79  2 78.08 1 1675 
D TYR 80  2 82.10 1 1676 
D PHE 81  2 75.35 1 1677 
D THR 82  2 79.82 1 1678 
D LYS 83  2 74.15 1 1679 
D LEU 84  2 78.91 1 1680 
D SER 85  2 73.54 1 1681 
D ARG 86  2 62.56 1 1682 
D THR 87  2 67.06 1 1683 
D ASP 88  2 61.04 1 1684 
D LEU 89  2 51.19 1 1685 
D MET 90  2 48.27 1 1686 
D PHE 91  2 45.95 1 1687 
D LYS 92  2 48.35 1 1688 
D PRO 93  2 49.43 1 1689 
D PRO 94  2 45.24 1 1690 
D GLU 95  2 38.94 1 1691 
D ARG 96  2 35.58 1 1692 
D ILE 97  2 35.66 1 1693 
D SER 98  2 38.03 1 1694 
D ASN 99  2 37.69 1 1695 
D SER 100 2 43.10 1 1696 
D LYS 101 2 51.99 1 1697 
D LEU 102 2 68.69 1 1698 
D GLN 103 2 65.35 1 1699 
D LEU 104 2 67.42 1 1700 
D SER 105 2 75.03 1 1701 
D ASN 106 2 69.60 1 1702 
D CYS 107 2 73.56 1 1703 
D GLY 108 2 67.96 1 1704 
D GLY 109 2 63.31 1 1705 
D ASN 110 2 54.67 1 1706 
D ASP 111 2 59.60 1 1707 
D ALA 112 2 68.11 1 1708 
D ALA 113 2 71.57 1 1709 
D ILE 114 2 69.08 1 1710 
D GLY 115 2 75.75 1 1711 
D LYS 116 2 72.05 1 1712 
D GLU 117 2 73.88 1 1713 
D VAL 118 2 80.55 1 1714 
D CYS 119 2 82.96 1 1715 
D TRP 120 2 84.34 1 1716 
D SER 121 2 81.56 1 1717 
D PRO 122 2 82.50 1 1718 
D THR 123 2 77.71 1 1719 
D PRO 124 2 79.82 1 1720 
D PRO 125 2 77.29 1 1721 
D ILE 126 2 70.57 1 1722 
D HIS 127 2 69.40 1 1723 
D MET 128 2 72.88 1 1724 
D SER 129 2 73.94 1 1725 
D ASP 130 2 75.31 1 1726 
D GLY 131 2 71.16 1 1727 
D GLY 132 2 71.57 1 1728 
D GLY 133 2 77.98 1 1729 
D PRO 134 2 82.31 1 1730 
D GLN 135 2 80.75 1 1731 
D ASP 136 2 78.72 1 1732 
D GLN 137 2 75.19 1 1733 
D ALA 138 2 84.12 1 1734 
D ARG 139 2 77.70 1 1735 
D GLU 140 2 72.32 1 1736 
D LEU 141 2 78.43 1 1737 
D VAL 142 2 80.49 1 1738 
D ALA 143 2 78.32 1 1739 
D LYS 144 2 72.82 1 1740 
D LYS 145 2 77.19 1 1741 
D GLN 146 2 74.82 1 1742 
D LEU 147 2 75.21 1 1743 
D GLN 148 2 73.96 1 1744 
D ALA 149 2 79.11 1 1745 
D ILE 150 2 75.03 1 1746 
D ILE 151 2 72.70 1 1747 
D ASP 152 2 78.49 1 1748 
D HIS 153 2 69.20 1 1749 
D LEU 154 2 70.12 1 1750 
D TYR 155 2 67.33 1 1751 
E POV .   2 37.84 1 1752 
F POV .   2 38.57 1 1753 
G POV .   2 40.39 1 1754 
H POV .   2 35.08 1 1755 
I POV .   2 34.17 1 1756 
J POV .   2 35.16 1 1757 
K POV .   2 36.46 1 1758 
L POV .   2 36.34 1 1759 
M POV .   2 26.82 1 1760 
N POV .   2 35.29 1 1761 
O POV .   2 23.40 1 1762 
P POV .   2 24.50 1 1763 
Q POV .   2 18.01 1 1764 
R POV .   2 16.30 1 1765 
S POV .   2 16.88 1 1766 
T POV .   2 17.34 1 1767 
U POV .   2 11.09 1 1768 
V POV .   2 10.19 1 1769 
W POV .   2 8.14  1 1770 
X POV .   2 3.59  1 1771 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n CYS . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ASP . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n HIS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n CYS . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n SER . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n SER . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n CYS . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n ASP . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASP . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n PRO . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n TYR . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n GLN . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n HIS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n GLU . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n SER . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n VAL . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n ILE . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n ALA . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n GLU . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n PRO . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n ALA . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n CYS . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n THR . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n THR . 3   D 3   
D 4   4 n TYR . 4   D 4   
D 5   4 n SER . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLN . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n CYS . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLU . 12  D 12  
D 13  4 n LYS . 13  D 13  
D 14  4 n VAL . 14  D 14  
D 15  4 n ALA . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n LEU . 17  D 17  
D 18  4 n LEU . 18  D 18  
D 19  4 n HIS . 19  D 19  
D 20  4 n GLY . 20  D 20  
D 21  4 n HIS . 21  D 21  
D 22  4 n VAL . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLU . 24  D 24  
D 25  4 n VAL . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n GLN . 29  D 29  
D 30  4 n ARG . 30  D 30  
D 31  4 n TRP . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n CYS . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n LYS . 35  D 35  
D 36  4 n LEU . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n LEU . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n SER . 41  D 41  
D 42  4 n PRO . 42  D 42  
D 43  4 n ILE . 43  D 43  
D 44  4 n ASN . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n VAL . 46  D 46  
D 47  4 n LEU . 47  D 47  
D 48  4 n PRO . 48  D 48  
D 49  4 n LYS . 49  D 49  
D 50  4 n CYS . 50  D 50  
D 51  4 n ALA . 51  D 51  
D 52  4 n CYS . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLN . 54  D 54  
D 55  4 n ILE . 55  D 55  
D 56  4 n TYR . 56  D 56  
D 57  4 n SER . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n LEU . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n CYS . 63  D 63  
D 64  4 n TYR . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n ALA . 66  D 66  
D 67  4 n TYR . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n GLN . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n ASN . 72  D 72  
D 73  4 n GLU . 73  D 73  
D 74  4 n SER . 74  D 74  
D 75  4 n ASN . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n LYS . 77  D 77  
D 78  4 n THR . 78  D 78  
D 79  4 n TYR . 79  D 79  
D 80  4 n TYR . 80  D 80  
D 81  4 n PHE . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n LYS . 83  D 83  
D 84  4 n LEU . 84  D 84  
D 85  4 n SER . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n ASP . 88  D 88  
D 89  4 n LEU . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n PHE . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n PRO . 93  D 93  
D 94  4 n PRO . 94  D 94  
D 95  4 n GLU . 95  D 95  
D 96  4 n ARG . 96  D 96  
D 97  4 n ILE . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n ASN . 99  D 99  
D 100 4 n SER . 100 D 100 
D 101 4 n LYS . 101 D 101 
D 102 4 n LEU . 102 D 102 
D 103 4 n GLN . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n SER . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n CYS . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n GLY . 109 D 109 
D 110 4 n ASN . 110 D 110 
D 111 4 n ASP . 111 D 111 
D 112 4 n ALA . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n GLU . 117 D 117 
D 118 4 n VAL . 118 D 118 
D 119 4 n CYS . 119 D 119 
D 120 4 n TRP . 120 D 120 
D 121 4 n SER . 121 D 121 
D 122 4 n PRO . 122 D 122 
D 123 4 n THR . 123 D 123 
D 124 4 n PRO . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n ILE . 126 D 126 
D 127 4 n HIS . 127 D 127 
D 128 4 n MET . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n GLY . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n GLY . 133 D 133 
D 134 4 n PRO . 134 D 134 
D 135 4 n GLN . 135 D 135 
D 136 4 n ASP . 136 D 136 
D 137 4 n GLN . 137 D 137 
D 138 4 n ALA . 138 D 138 
D 139 4 n ARG . 139 D 139 
D 140 4 n GLU . 140 D 140 
D 141 4 n LEU . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n LYS . 144 D 144 
D 145 4 n LYS . 145 D 145 
D 146 4 n GLN . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n ALA . 149 D 149 
D 150 4 n ILE . 150 D 150 
D 151 4 n ILE . 151 D 151 
D 152 4 n ASP . 152 D 152 
D 153 4 n HIS . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n TYR . 155 D 155 
#
_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   ? 33.514  -53.151 18.108  1.00 20.84 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 33.371  -53.533 16.693  1.00 26.67 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 32.084  -54.310 16.405  1.00 27.27 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 32.020  -54.994 15.390  1.00 25.78 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 34.579  -54.362 16.231  1.00 25.95 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 35.847  -53.536 16.016  1.00 24.14 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 37.223  -54.586 15.475  1.00 22.08 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 38.447  -53.335 15.021  1.00 19.45 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? 31.090  -54.262 17.288  1.00 24.11 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? 29.876  -55.058 17.106  1.00 26.53 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? 29.117  -54.548 15.882  1.00 25.92 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? 28.665  -53.410 15.836  1.00 25.26 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? 29.022  -55.058 18.374  1.00 25.92 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? 29.642  -55.958 19.454  1.00 24.47 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? 28.810  -56.031 20.740  1.00 23.27 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? 28.950  -57.053 21.448  1.00 20.57 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? 28.079  -55.054 21.019  1.00 25.81 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? 29.051  -55.406 14.866  1.00 25.68 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? 28.311  -55.160 13.631  1.00 28.47 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? 26.828  -55.184 13.978  1.00 27.48 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? 26.204  -56.238 13.916  1.00 25.85 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? 28.638  -56.235 12.587  1.00 27.34 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? 30.042  -56.120 11.978  1.00 25.75 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? 30.243  -57.229 10.937  1.00 24.66 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? 31.580  -57.076 10.215  1.00 22.29 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? 31.784  -58.126 9.202   1.00 21.58 3   A 1 
ATOM   27    N N    . SER A 1  4   ? 26.288  -54.061 14.395  1.00 26.50 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? 24.853  -53.925 14.580  1.00 27.07 4   A 1 
ATOM   29    C C    . SER A 1  4   ? 24.183  -54.261 13.258  1.00 26.44 4   A 1 
ATOM   30    O O    . SER A 1  4   ? 24.398  -53.571 12.263  1.00 25.13 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? 24.485  -52.519 15.062  1.00 25.37 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? 25.057  -51.530 14.230  1.00 23.62 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? 23.444  -55.368 13.242  1.00 25.89 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? 22.678  -55.784 12.080  1.00 27.72 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? 21.633  -54.701 11.821  1.00 27.24 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? 20.609  -54.656 12.493  1.00 25.44 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? 22.023  -57.149 12.347  1.00 26.06 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? 22.916  -58.346 12.045  1.00 23.14 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? 23.841  -58.300 11.257  1.00 22.68 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? 22.627  -59.485 12.629  1.00 24.16 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? 21.922  -53.834 10.857  1.00 25.88 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? 20.917  -52.948 10.281  1.00 26.29 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? 19.856  -53.842 9.645   1.00 25.42 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? 20.035  -54.378 8.554   1.00 24.67 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? 21.536  -51.987 9.262   1.00 25.32 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? 22.377  -50.888 9.922   1.00 23.90 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? 22.934  -49.865 8.921   1.00 22.69 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? 23.265  -48.749 9.371   1.00 20.82 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? 23.046  -50.201 7.718   1.00 25.30 6   A 1 
ATOM   50    N N    . THR A 1  7   ? 18.796  -54.099 10.396  1.00 26.19 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? 17.668  -54.874 9.911   1.00 26.23 7   A 1 
ATOM   52    C C    . THR A 1  7   ? 17.112  -54.133 8.709   1.00 25.81 7   A 1 
ATOM   53    O O    . THR A 1  7   ? 16.538  -53.058 8.851   1.00 24.30 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? 16.590  -55.056 10.989  1.00 24.18 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? 16.386  -53.869 11.718  1.00 22.54 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? 16.981  -56.141 11.996  1.00 23.24 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? 17.316  -54.719 7.537   1.00 25.19 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? 16.690  -54.282 6.301   1.00 25.06 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? 15.178  -54.352 6.509   1.00 24.57 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? 14.580  -55.418 6.378   1.00 23.54 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? 17.137  -55.194 5.145   1.00 23.56 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? 18.453  -54.780 4.510   1.00 20.80 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? 18.811  -53.623 4.452   1.00 20.78 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? 19.192  -55.716 3.961   1.00 22.29 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? 14.598  -53.241 6.910   1.00 27.56 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? 13.157  -53.103 6.962   1.00 28.04 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? 12.647  -53.325 5.552   1.00 28.10 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? 12.813  -52.461 4.701   1.00 26.66 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? 12.106  -54.522 5.328   1.00 25.41 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? 11.418  -54.820 4.088   1.00 26.07 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? 10.277  -53.816 3.994   1.00 25.12 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? 9.281   -53.924 4.704   1.00 24.11 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? 10.919  -56.266 4.081   1.00 25.03 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? 11.959  -57.277 3.629   1.00 24.35 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? 11.971  -57.710 2.290   1.00 24.19 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? 12.908  -57.786 4.531   1.00 24.65 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? 12.918  -58.653 1.857   1.00 22.53 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? 13.865  -58.723 4.105   1.00 24.53 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? 13.863  -59.160 2.767   1.00 25.65 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? 14.784  -60.085 2.349   1.00 27.15 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? 10.470  -52.809 3.157   1.00 24.72 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? 9.362   -52.006 2.670   1.00 26.32 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? 8.436   -52.986 1.963   1.00 25.94 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? 8.722   -53.392 0.836   1.00 25.26 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? 9.870   -50.914 1.716   1.00 25.15 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? 10.362  -49.646 2.437   1.00 23.04 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? 11.201  -48.791 1.496   1.00 22.72 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? 9.181   -48.801 2.933   1.00 26.16 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? 7.393   -53.408 2.668   1.00 28.94 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? 6.366   -54.254 2.089   1.00 29.60 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? 5.852   -53.529 0.856   1.00 28.50 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? 5.167   -52.508 0.932   1.00 27.30 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? 5.239   -54.549 3.094   1.00 27.61 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? 5.370   -55.905 3.795   1.00 24.83 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? 5.935   -56.833 3.177   1.00 25.08 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? 4.834   -56.021 4.916   1.00 26.84 12  A 1 
ATOM   97    N N    . SER A 1  13  ? 6.258   -54.026 -0.284  1.00 31.81 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? 5.735   -53.590 -1.563  1.00 32.67 13  A 1 
ATOM   99    C C    . SER A 1  13  ? 4.286   -54.041 -1.594  1.00 31.76 13  A 1 
ATOM   100   O O    . SER A 1  13  ? 3.993   -55.152 -2.037  1.00 30.67 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? 6.557   -54.183 -2.715  1.00 30.17 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? 6.566   -55.593 -2.670  1.00 29.02 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? 3.403   -53.212 -1.045  1.00 30.91 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? 1.976   -53.448 -1.120  1.00 33.26 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? 1.659   -53.667 -2.595  1.00 33.13 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? 1.765   -52.745 -3.401  1.00 31.82 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? 1.229   -52.258 -0.518  1.00 30.92 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? 1.389   -54.918 -2.931  1.00 31.32 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? 1.113   -55.291 -4.307  1.00 33.54 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -0.081  -54.457 -4.730  1.00 32.87 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -1.179  -54.620 -4.203  1.00 31.54 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? 0.810   -56.787 -4.433  1.00 31.36 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? 2.065   -57.670 -4.381  1.00 30.01 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? 1.756   -59.150 -4.633  1.00 27.56 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? 0.624   -59.596 -4.681  1.00 27.85 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? 2.769   -59.970 -4.813  1.00 29.03 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? 0.165   -53.542 -5.641  1.00 36.19 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -0.914  -52.811 -6.270  1.00 37.75 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -1.801  -53.871 -6.921  1.00 37.80 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -1.411  -54.481 -7.917  1.00 36.15 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -0.339  -51.809 -7.272  1.00 35.03 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -2.927  -54.159 -6.280  1.00 36.99 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -3.885  -55.134 -6.785  1.00 38.03 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -4.187  -54.807 -8.240  1.00 37.52 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -4.122  -53.638 -8.622  1.00 35.78 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -4.469  -55.824 -9.056  1.00 34.42 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -4.571  -55.645 -10.496 1.00 36.70 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -5.539  -54.498 -10.765 1.00 37.44 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -6.705  -54.558 -10.376 1.00 35.36 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -5.055  -56.987 -11.052 1.00 33.23 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -5.704  -57.662 -9.851  1.00 33.57 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -4.885  -57.149 -8.670  1.00 39.44 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -5.004  -53.438 -11.352 1.00 36.71 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -5.791  -52.260 -11.656 1.00 38.76 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -6.984  -52.743 -12.472 1.00 38.82 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -6.792  -53.322 -13.540 1.00 37.14 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -4.927  -51.256 -12.423 1.00 35.87 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -8.183  -52.580 -11.924 1.00 38.80 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -9.399  -53.054 -12.574 1.00 41.41 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -9.358  -52.563 -14.017 1.00 41.62 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -9.173  -51.367 -14.255 1.00 39.84 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -10.621 -52.544 -11.818 1.00 38.92 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -9.428  -53.513 -14.947 1.00 41.38 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -9.120  -53.252 -16.345 1.00 43.61 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -9.878  -52.014 -16.810 1.00 43.61 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -11.035 -51.836 -16.432 1.00 41.10 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -9.247  -51.141 -17.589 1.00 44.93 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -9.885  -49.915 -18.036 1.00 46.05 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -11.173 -50.313 -18.751 1.00 46.58 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -11.131 -50.955 -19.797 1.00 43.74 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -8.863  -49.217 -18.942 1.00 42.88 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -7.959  -50.349 -19.421 1.00 43.97 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -7.958  -51.322 -18.240 1.00 48.82 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -12.305 -50.020 -18.108 1.00 45.49 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -13.608 -50.397 -18.642 1.00 47.79 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -13.705 -49.890 -20.070 1.00 48.21 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -13.291 -48.763 -20.342 1.00 45.32 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -14.198 -50.753 -20.958 1.00 44.92 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -14.143 -50.508 -22.392 1.00 47.57 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -14.636 -49.083 -22.719 1.00 47.64 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -15.723 -48.699 -22.293 1.00 44.65 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -14.975 -51.577 -23.104 1.00 43.88 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -13.861 -48.306 -23.466 1.00 50.30 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -14.123 -46.876 -23.659 1.00 51.52 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -15.438 -46.591 -24.383 1.00 52.86 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -15.976 -45.493 -24.285 1.00 49.18 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -12.916 -46.362 -24.451 1.00 48.05 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -12.380 -47.597 -25.168 1.00 48.68 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -12.665 -48.717 -24.180 1.00 52.80 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -15.929 -47.596 -25.117 1.00 57.81 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -17.074 -47.444 -26.005 1.00 59.24 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -18.444 -47.448 -25.341 1.00 60.55 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -19.403 -46.963 -25.944 1.00 55.07 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -18.585 -48.006 -24.144 1.00 58.44 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -19.913 -48.126 -23.543 1.00 61.89 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -20.397 -46.784 -22.995 1.00 63.13 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -19.677 -46.081 -22.282 1.00 58.52 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -19.980 -49.227 -22.474 1.00 56.76 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -18.930 -49.103 -21.548 1.00 51.78 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -19.879 -50.621 -23.093 1.00 51.71 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -21.642 -46.458 -23.283 1.00 65.13 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -22.281 -45.221 -22.821 1.00 70.72 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -22.193 -45.052 -21.294 1.00 73.02 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -21.927 -43.956 -20.799 1.00 68.33 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -23.739 -45.232 -23.295 1.00 67.44 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -22.312 -46.152 -20.547 1.00 68.25 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -22.155 -46.162 -19.094 1.00 71.62 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -20.737 -45.766 -18.634 1.00 73.24 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -20.575 -45.063 -17.634 1.00 68.11 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -22.527 -47.558 -18.590 1.00 69.26 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -19.708 -46.187 -19.368 1.00 71.89 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -18.324 -45.795 -19.091 1.00 73.99 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -18.084 -44.305 -19.322 1.00 76.32 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -17.463 -43.637 -18.491 1.00 71.76 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -18.649 -43.763 -20.400 1.00 75.67 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -18.644 -42.311 -20.647 1.00 77.94 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -19.414 -41.559 -19.566 1.00 79.64 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -18.898 -40.574 -19.058 1.00 76.20 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -19.201 -41.976 -22.039 1.00 74.35 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -18.158 -42.184 -23.147 1.00 66.35 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -18.710 -41.697 -24.487 1.00 62.95 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -17.718 -41.799 -25.575 1.00 55.10 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -17.911 -41.471 -26.844 1.00 49.25 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -19.062 -41.010 -27.269 1.00 45.63 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -16.950 -41.602 -27.719 1.00 44.15 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -20.574 -42.049 -19.176 1.00 74.95 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -21.380 -41.422 -18.132 1.00 77.85 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -20.655 -41.379 -16.774 1.00 79.37 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -20.615 -40.329 -16.136 1.00 75.84 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -22.721 -42.156 -18.032 1.00 75.70 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -20.004 -42.474 -16.357 1.00 77.34 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -19.203 -42.489 -15.116 1.00 77.58 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -17.990 -41.563 -15.191 1.00 78.90 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -17.694 -40.885 -14.214 1.00 74.77 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -18.756 -43.915 -14.756 1.00 74.53 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -19.815 -44.660 -13.929 1.00 65.48 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -19.259 -46.005 -13.461 1.00 61.02 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -20.206 -46.723 -12.582 1.00 53.62 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -20.021 -47.923 -12.042 1.00 46.26 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -18.930 -48.612 -12.257 1.00 43.61 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -20.933 -48.452 -11.273 1.00 41.72 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -17.297 -41.534 -16.327 1.00 76.86 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -16.188 -40.588 -16.521 1.00 77.21 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -16.684 -39.145 -16.513 1.00 78.53 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -16.055 -38.322 -15.862 1.00 73.70 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -15.408 -40.892 -17.806 1.00 73.24 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -14.422 -42.055 -17.618 1.00 65.52 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -13.593 -42.237 -18.894 1.00 62.51 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -12.610 -43.334 -18.765 1.00 54.32 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -11.735 -43.708 -19.693 1.00 48.72 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -11.653 -43.103 -20.848 1.00 45.51 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -10.927 -44.709 -19.476 1.00 43.17 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -17.808 -38.873 -17.149 1.00 76.99 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -18.445 -37.558 -17.093 1.00 76.76 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -18.837 -37.187 -15.661 1.00 77.97 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -18.521 -36.097 -15.220 1.00 73.74 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -19.666 -37.511 -18.022 1.00 73.19 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -19.268 -36.530 -19.506 1.00 62.58 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -19.450 -38.097 -14.913 1.00 76.78 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -19.821 -37.832 -13.525 1.00 78.69 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -18.596 -37.569 -12.628 1.00 79.81 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -18.620 -36.665 -11.791 1.00 75.79 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -20.651 -39.009 -13.009 1.00 76.04 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -17.519 -38.333 -12.825 1.00 75.72 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -16.256 -38.091 -12.126 1.00 74.82 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -15.613 -36.757 -12.514 1.00 76.23 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -15.116 -36.034 -11.648 1.00 71.43 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -15.671 -36.413 -13.798 1.00 78.89 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -15.192 -35.130 -14.307 1.00 76.99 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -16.041 -33.968 -13.777 1.00 78.35 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -15.490 -33.001 -13.268 1.00 74.19 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -15.188 -35.178 -15.834 1.00 72.59 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -14.576 -33.957 -16.483 1.00 68.24 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -15.387 -32.887 -16.897 1.00 62.14 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -13.185 -33.909 -16.708 1.00 61.69 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -14.817 -31.789 -17.560 1.00 57.03 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -12.614 -32.813 -17.378 1.00 56.41 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -13.433 -31.759 -17.813 1.00 55.59 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -17.360 -34.100 -13.807 1.00 76.70 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -18.303 -33.123 -13.258 1.00 76.34 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -18.045 -32.850 -11.770 1.00 76.92 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -18.012 -31.698 -11.361 1.00 74.93 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -19.741 -33.636 -13.461 1.00 74.45 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -20.285 -33.461 -14.893 1.00 69.43 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -21.483 -34.371 -15.127 1.00 62.75 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -20.746 -32.030 -15.140 1.00 64.51 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -17.800 -33.893 -10.970 1.00 74.73 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -17.468 -33.717 -9.544  1.00 73.90 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -16.122 -33.029 -9.337  1.00 74.72 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -16.018 -32.173 -8.476  1.00 71.74 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -17.496 -35.058 -8.799  1.00 70.72 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -18.917 -35.444 -8.362  1.00 61.54 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -18.862 -36.723 -7.524  1.00 57.14 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -20.184 -37.065 -6.960  1.00 50.14 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -20.452 -38.104 -6.181  1.00 43.05 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -19.536 -38.972 -5.850  1.00 40.03 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -21.658 -38.286 -5.721  1.00 38.88 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -15.110 -33.411 -10.109 1.00 74.57 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -13.763 -32.835 -9.967  1.00 72.33 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -13.664 -31.405 -10.493 1.00 73.70 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -12.839 -30.650 -9.998  1.00 69.10 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -12.729 -33.723 -10.669 1.00 68.19 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -12.385 -34.966 -9.838  1.00 61.57 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -11.313 -35.779 -10.564 1.00 57.83 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -10.882 -36.944 -9.763  1.00 50.09 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -9.891  -37.774 -10.066 1.00 44.43 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -9.202  -37.640 -11.164 1.00 41.25 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -9.581  -38.751 -9.261  1.00 39.32 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -14.482 -31.063 -11.476 1.00 77.76 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -14.439 -29.755 -12.127 1.00 77.90 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -15.691 -28.916 -11.857 1.00 81.63 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -16.068 -28.080 -12.668 1.00 77.09 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -14.131 -29.911 -13.620 1.00 71.51 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -12.732 -30.503 -13.864 1.00 64.96 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -12.184 -30.156 -15.242 1.00 59.96 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -12.842 -29.580 -16.082 1.00 53.67 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -10.941 -30.484 -15.521 1.00 51.88 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -16.329 -29.110 -10.711 1.00 83.96 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -17.546 -28.388 -10.345 1.00 85.75 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -17.399 -26.863 -10.485 1.00 87.74 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -18.238 -26.213 -11.107 1.00 84.93 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -17.928 -28.777 -8.910  1.00 82.41 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -16.299 -26.299 -9.988  1.00 85.84 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -16.044 -24.860 -10.062 1.00 87.19 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -15.852 -24.377 -11.510 1.00 88.55 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -16.377 -23.331 -11.883 1.00 86.30 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -14.827 -24.524 -9.188  1.00 85.50 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -14.558 -23.013 -9.076  1.00 79.20 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -15.696 -22.274 -8.375  1.00 73.32 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -13.277 -22.781 -8.280  1.00 74.06 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -15.150 -25.149 -12.335 1.00 87.52 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -14.957 -24.839 -13.761 1.00 87.51 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -16.298 -24.817 -14.486 1.00 88.99 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -16.607 -23.869 -15.202 1.00 87.53 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -14.016 -25.860 -14.424 1.00 85.31 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -13.841 -25.575 -15.919 1.00 77.54 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -12.631 -25.848 -13.770 1.00 78.98 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -17.115 -25.843 -14.263 1.00 89.42 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -18.433 -25.956 -14.882 1.00 89.94 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -19.369 -24.832 -14.441 1.00 90.91 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -20.061 -24.260 -15.279 1.00 89.69 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -19.027 -27.326 -14.541 1.00 88.62 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -18.298 -28.482 -15.253 1.00 81.93 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -18.664 -29.783 -14.572 1.00 75.22 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -18.680 -28.565 -16.731 1.00 75.18 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -19.350 -24.474 -13.161 1.00 91.47 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -20.110 -23.331 -12.653 1.00 92.34 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -19.647 -22.019 -13.292 1.00 92.98 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -20.477 -21.204 -13.677 1.00 91.91 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -19.983 -23.269 -11.125 1.00 91.98 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -20.801 -24.334 -10.368 1.00 88.81 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -20.403 -24.327 -8.895  1.00 83.73 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -22.302 -24.074 -10.468 1.00 83.38 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -18.348 -21.836 -13.467 1.00 91.41 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -17.780 -20.617 -14.062 1.00 91.13 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -18.165 -20.476 -15.537 1.00 91.76 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -18.635 -19.421 -15.958 1.00 90.07 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -16.253 -20.584 -13.890 1.00 90.14 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -15.907 -20.770 -12.539 1.00 80.82 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -15.663 -19.240 -14.294 1.00 80.20 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -18.045 -21.552 -16.318 1.00 91.69 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -18.492 -21.570 -17.722 1.00 91.54 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -20.011 -21.389 -17.814 1.00 92.26 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -20.494 -20.633 -18.658 1.00 91.13 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -18.043 -22.866 -18.426 1.00 90.16 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -18.566 -22.950 -19.862 1.00 83.24 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -16.513 -22.949 -18.498 1.00 83.36 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -20.764 -22.026 -16.930 1.00 93.52 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -22.214 -21.832 -16.848 1.00 93.70 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -22.576 -20.386 -16.511 1.00 94.37 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -23.561 -19.881 -17.035 1.00 92.96 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -22.841 -22.759 -15.799 1.00 92.09 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -22.572 -24.107 -16.097 1.00 78.84 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -21.770 -19.711 -15.705 1.00 93.64 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -21.929 -18.293 -15.401 1.00 93.92 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -21.869 -17.404 -16.646 1.00 94.68 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -22.707 -16.518 -16.802 1.00 92.90 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -20.949 -17.678 -17.569 1.00 93.63 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -20.866 -16.944 -18.848 1.00 93.05 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -22.130 -17.160 -19.685 1.00 93.44 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -22.724 -16.202 -20.180 1.00 92.57 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -19.617 -17.356 -19.658 1.00 92.08 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -19.531 -16.601 -20.987 1.00 86.39 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -18.324 -17.072 -18.891 1.00 87.41 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -22.567 -18.411 -19.818 1.00 94.79 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -23.763 -18.761 -20.591 1.00 94.96 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -25.042 -18.198 -19.953 1.00 95.17 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -25.881 -17.621 -20.649 1.00 94.29 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -23.847 -20.289 -20.729 1.00 94.45 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -22.709 -20.930 -21.553 1.00 89.95 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -22.831 -22.448 -21.489 1.00 83.11 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -22.748 -20.503 -23.019 1.00 83.17 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -25.171 -18.324 -18.642 1.00 95.23 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -26.288 -17.760 -17.899 1.00 95.44 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? -26.316 -16.229 -17.994 1.00 95.48 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? -27.384 -15.645 -18.154 1.00 94.13 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -26.196 -18.231 -16.443 1.00 94.70 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? -25.150 -15.593 -17.973 1.00 95.01 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? -25.013 -14.155 -18.174 1.00 94.79 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? -25.469 -13.706 -19.558 1.00 95.03 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? -26.231 -12.748 -19.673 1.00 93.59 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? -25.082 -14.440 -20.604 1.00 94.24 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? -25.556 -14.162 -21.955 1.00 93.54 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? -27.083 -14.306 -22.065 1.00 93.61 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? -27.746 -13.435 -22.634 1.00 91.88 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? -24.821 -15.086 -22.930 1.00 92.19 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? -27.643 -15.350 -21.468 1.00 94.92 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? -29.093 -15.546 -21.406 1.00 94.85 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? -29.810 -14.439 -20.631 1.00 95.01 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? -30.811 -13.901 -21.112 1.00 93.82 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? -29.275 -14.056 -19.484 1.00 94.86 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? -29.813 -12.976 -18.657 1.00 94.66 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? -29.792 -11.637 -19.406 1.00 94.54 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? -30.798 -10.928 -19.431 1.00 93.09 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? -29.001 -12.906 -17.350 1.00 93.60 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? -29.497 -11.835 -16.351 1.00 90.65 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? -30.870 -12.168 -15.793 1.00 84.33 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? -28.518 -11.721 -15.183 1.00 84.28 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? -28.678 -11.319 -20.046 1.00 93.91 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? -28.538 -10.098 -20.835 1.00 93.26 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? -29.506 -10.050 -22.017 1.00 93.39 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? -30.164 -9.033  -22.236 1.00 91.74 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? -29.660 -11.161 -22.743 1.00 92.63 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? -30.623 -11.262 -23.833 1.00 91.74 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? -32.073 -11.101 -23.344 1.00 91.58 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? -32.855 -10.383 -23.967 1.00 89.23 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? -30.411 -12.605 -24.541 1.00 90.21 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? -32.411 -11.723 -22.222 1.00 92.99 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? -33.747 -11.641 -21.642 1.00 92.88 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? -34.106 -10.221 -21.172 1.00 92.60 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? -35.222 -9.755  -21.394 1.00 90.18 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? -33.826 -12.643 -20.482 1.00 92.19 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? -33.156 -9.528  -20.542 1.00 93.01 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? -33.388 -8.193  -19.983 1.00 92.46 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? -33.231 -7.058  -21.001 1.00 91.40 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? -33.745 -5.964  -20.774 1.00 87.84 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? -32.464 -7.983  -18.774 1.00 91.58 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? -32.764 -8.891  -17.566 1.00 90.55 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? -31.729 -8.639  -16.477 1.00 85.94 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? -34.148 -8.636  -16.971 1.00 85.78 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? -32.576 -7.303  -22.129 1.00 89.95 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? -32.331 -6.272  -23.148 1.00 87.93 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? -33.618 -5.648  -23.691 1.00 86.49 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? -33.657 -4.443  -23.940 1.00 78.79 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? -31.487 -6.885  -24.270 1.00 84.76 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? -31.054 -5.821  -25.286 1.00 80.53 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? -30.071 -6.393  -26.309 1.00 78.32 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? -29.708 -5.360  -27.294 1.00 75.18 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? -28.757 -4.437  -27.168 1.00 72.03 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? -27.934 -4.414  -26.157 1.00 65.04 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? -28.625 -3.514  -28.068 1.00 66.64 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? -34.660 -6.441  -23.835 1.00 85.27 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? -35.963 -5.968  -24.306 1.00 84.22 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? -36.688 -5.022  -23.341 1.00 84.73 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? -37.574 -4.285  -23.764 1.00 78.48 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? -36.296 -5.018  -22.076 1.00 87.87 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? -36.919 -4.176  -21.046 1.00 86.79 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? -36.482 -2.701  -21.092 1.00 85.42 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? -37.059 -1.885  -20.373 1.00 77.53 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? -36.650 -4.785  -19.658 1.00 84.47 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? -37.429 -6.082  -19.373 1.00 79.58 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? -36.865 -6.762  -18.136 1.00 73.93 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? -38.913 -5.797  -19.122 1.00 73.19 65  A 1 
ATOM   444   N N    . SER A 1  66  ? -35.496 -2.358  -21.914 1.00 83.64 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? -34.981 -0.981  -22.039 1.00 83.72 66  A 1 
ATOM   446   C C    . SER A 1  66  ? -34.639 -0.340  -20.686 1.00 84.77 66  A 1 
ATOM   447   O O    . SER A 1  66  ? -35.132 0.738   -20.343 1.00 78.37 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? -35.938 -0.109  -22.870 1.00 78.68 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? -36.157 -0.696  -24.141 1.00 67.06 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? -33.809 -1.028  -19.908 1.00 83.97 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? -33.399 -0.560  -18.586 1.00 85.04 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? -32.665 0.786   -18.682 1.00 85.04 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? -31.844 0.999   -19.577 1.00 81.36 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? -32.529 -1.625  -17.899 1.00 83.88 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? -33.233 -2.964  -17.605 1.00 83.50 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? -32.241 -3.953  -16.999 1.00 78.27 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? -34.397 -2.818  -16.627 1.00 78.63 67  A 1 
ATOM   458   N N    . SER A 1  68  ? -32.944 1.673   -17.732 1.00 83.83 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? -32.234 2.948   -17.622 1.00 83.33 68  A 1 
ATOM   460   C C    . SER A 1  68  ? -30.763 2.733   -17.253 1.00 83.99 68  A 1 
ATOM   461   O O    . SER A 1  68  ? -30.384 1.676   -16.740 1.00 81.10 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? -32.932 3.859   -16.605 1.00 80.84 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? -32.679 3.450   -15.278 1.00 74.34 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? -29.932 3.752   -17.439 1.00 82.49 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? -28.516 3.680   -17.033 1.00 81.97 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? -28.351 3.315   -15.557 1.00 84.06 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? -27.512 2.485   -15.223 1.00 80.91 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? -27.800 5.001   -17.351 1.00 77.94 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? -27.431 5.111   -18.836 1.00 68.90 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? -26.533 6.320   -19.111 1.00 64.49 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? -27.308 7.510   -19.527 1.00 57.44 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? -26.802 8.589   -20.124 1.00 51.68 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? -25.516 8.742   -20.329 1.00 47.84 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? -27.575 9.545   -20.542 1.00 44.85 69  A 1 
ATOM   475   N N    . THR A 1  70  ? -29.195 3.869   -14.703 1.00 83.82 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? -29.192 3.564   -13.265 1.00 84.31 70  A 1 
ATOM   477   C C    . THR A 1  70  ? -29.558 2.104   -12.996 1.00 86.14 70  A 1 
ATOM   478   O O    . THR A 1  70  ? -28.884 1.419   -12.230 1.00 84.47 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? -30.173 4.482   -12.526 1.00 81.63 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? -29.995 5.813   -12.940 1.00 71.59 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? -29.979 4.444   -11.017 1.00 70.07 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? -30.582 1.594   -13.661 1.00 86.46 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? -31.000 0.192   -13.531 1.00 87.77 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? -29.928 -0.777  -14.046 1.00 88.92 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? -29.714 -1.830  -13.449 1.00 88.26 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? -32.316 -0.022  -14.286 1.00 87.58 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? -33.511 0.650   -13.599 1.00 85.73 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? -34.770 0.646   -14.470 1.00 83.85 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? -34.739 0.431   -15.669 1.00 78.04 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? -35.920 0.909   -13.897 1.00 74.95 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? -29.226 -0.417  -15.117 1.00 89.35 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? -28.087 -1.203  -15.616 1.00 89.78 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? -26.955 -1.234  -14.588 1.00 90.22 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? -26.369 -2.292  -14.372 1.00 89.10 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? -27.590 -0.681  -16.977 1.00 88.77 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? -26.349 -1.438  -17.459 1.00 82.18 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? -28.668 -0.856  -18.053 1.00 82.79 72  A 1 
ATOM   498   N N    . THR A 1  73  ? -26.697 -0.125  -13.910 1.00 89.21 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? -25.711 -0.083  -12.815 1.00 88.92 73  A 1 
ATOM   500   C C    . THR A 1  73  ? -26.104 -1.024  -11.674 1.00 90.04 73  A 1 
ATOM   501   O O    . THR A 1  73  ? -25.260 -1.764  -11.173 1.00 88.54 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? -25.528 1.342   -12.278 1.00 87.12 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? -25.219 2.225   -13.331 1.00 75.03 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? -24.384 1.449   -11.277 1.00 72.93 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? -27.382 -1.063  -11.303 1.00 90.57 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? -27.872 -1.997  -10.283 1.00 91.30 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? -27.772 -3.459  -10.731 1.00 91.92 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? -27.383 -4.318  -9.941  1.00 90.72 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? -29.313 -1.648  -9.900  1.00 90.15 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? -29.536 -0.278  -9.291  1.00 89.87 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? -28.503 0.426   -8.642  1.00 85.58 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? -30.819 0.304   -9.360  1.00 85.68 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? -28.738 1.693   -8.085  1.00 83.95 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? -31.066 1.569   -8.803  1.00 83.73 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? -30.023 2.265   -8.172  1.00 85.18 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? -30.261 3.507   -7.637  1.00 82.90 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? -28.053 -3.742  -11.985 1.00 92.42 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? -27.885 -5.078  -12.558 1.00 93.25 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? -26.408 -5.507  -12.575 1.00 93.64 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? -26.105 -6.671  -12.317 1.00 92.38 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? -28.479 -5.076  -13.979 1.00 92.69 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? -28.427 -6.451  -14.683 1.00 91.29 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? -29.356 -7.466  -14.022 1.00 86.81 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? -28.845 -6.294  -16.145 1.00 86.95 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? -25.509 -4.581  -12.856 1.00 92.35 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? -24.076 -4.844  -12.907 1.00 91.99 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? -23.432 -5.032  -11.524 1.00 92.69 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? -22.323 -5.560  -11.437 1.00 90.77 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? -23.406 -3.705  -13.677 1.00 90.01 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? -24.116 -4.638  -10.460 1.00 92.59 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? -23.551 -4.570  -9.113  1.00 93.24 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? -22.885 -5.865  -8.606  1.00 93.61 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? -21.755 -5.784  -8.121  1.00 92.72 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? -24.622 -4.066  -8.143  1.00 92.60 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? -24.110 -3.907  -6.737  1.00 92.63 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? -24.426 -4.854  -5.748  1.00 89.20 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? -23.269 -2.824  -6.430  1.00 89.76 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? -23.906 -4.714  -4.458  1.00 88.75 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? -22.746 -2.681  -5.142  1.00 88.48 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? -23.066 -3.630  -4.157  1.00 89.73 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? -23.475 -7.065  -8.737  1.00 94.70 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? -22.793 -8.296  -8.321  1.00 94.78 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? -21.506 -8.564  -9.109  1.00 94.61 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? -20.555 -9.129  -8.571  1.00 93.01 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? -23.820 -9.419  -8.516  1.00 94.16 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? -25.161 -8.700  -8.511  1.00 93.69 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? -24.828 -7.366  -9.166  1.00 95.47 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? -21.464 -8.143  -10.368 1.00 93.81 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? -20.257 -8.188  -11.187 1.00 93.54 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? -19.224 -7.132  -10.786 1.00 93.72 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? -18.031 -7.420  -10.747 1.00 91.97 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? -19.678 -5.942  -10.425 1.00 92.43 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? -18.822 -4.892  -9.869  1.00 91.76 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? -18.133 -5.369  -8.584  1.00 92.17 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? -16.929 -5.180  -8.428  1.00 90.84 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? -19.659 -3.627  -9.616  1.00 90.49 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? -18.794 -2.404  -9.268  1.00 85.22 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? -19.592 -1.203  -8.742  1.00 84.66 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? -18.995 -0.376  -8.024  1.00 77.06 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? -20.811 -1.092  -8.993  1.00 79.25 80  A 1 
ATOM   561   N N    . MET A 1  81  ? -18.857 -6.077  -7.707  1.00 93.32 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? -18.276 -6.661  -6.497  1.00 93.70 81  A 1 
ATOM   563   C C    . MET A 1  81  ? -17.153 -7.650  -6.816  1.00 93.71 81  A 1 
ATOM   564   O O    . MET A 1  81  ? -16.100 -7.583  -6.187  1.00 92.64 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? -19.351 -7.338  -5.647  1.00 93.39 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? -20.336 -6.360  -4.996  1.00 88.27 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? -19.591 -5.093  -3.931  1.00 85.34 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? -19.475 -3.729  -5.095  1.00 74.80 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? -17.321 -8.501  -7.818  1.00 93.27 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? -16.262 -9.412  -8.259  1.00 93.30 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? -15.021 -8.643  -8.731  1.00 93.42 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? -13.906 -8.974  -8.327  1.00 92.34 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? -16.800 -10.338 -9.365  1.00 92.89 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -15.721 -11.259 -9.971  1.00 93.07 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -15.132 -12.220 -8.938  1.00 89.10 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -16.306 -12.077 -11.111 1.00 89.57 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? -15.204 -7.612  -9.548  1.00 92.06 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? -14.088 -6.791  -10.021 1.00 90.99 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? -13.354 -6.102  -8.872  1.00 91.04 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? -12.127 -6.050  -8.882  1.00 89.80 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? -14.595 -5.748  -11.028 1.00 89.40 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? -14.878 -6.311  -12.430 1.00 82.18 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? -15.548 -5.232  -13.275 1.00 76.58 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? -13.584 -6.724  -13.135 1.00 77.00 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? -14.077 -5.618  -7.872  1.00 92.39 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? -13.475 -5.000  -6.680  1.00 91.91 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? -12.674 -6.020  -5.872  1.00 92.34 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? -11.531 -5.737  -5.531  1.00 90.71 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? -14.549 -4.319  -5.829  1.00 90.92 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? -15.219 -3.137  -6.562  1.00 86.70 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? -16.222 -2.409  -5.666  1.00 84.72 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? -15.532 -1.492  -4.745  1.00 83.47 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? -15.103 -0.266  -5.028  1.00 82.96 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? -15.325 0.305   -6.184  1.00 72.67 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? -14.439 0.412   -4.153  1.00 77.78 84  A 1 
ATOM   596   N N    . MET A 1  85  ? -13.216 -7.211  -5.635  1.00 92.18 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? -12.518 -8.294  -4.933  1.00 92.45 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -11.230 -8.709  -5.656  1.00 92.80 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -10.179 -8.821  -5.031  1.00 91.30 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? -13.432 -9.518  -4.801  1.00 92.84 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? -14.608 -9.330  -3.846  1.00 91.45 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? -15.720 -10.764 -3.864  1.00 90.19 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? -17.106 -10.100 -2.932  1.00 81.12 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -11.288 -8.900  -6.969  1.00 92.06 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -10.118 -9.274  -7.768  1.00 91.26 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -9.051  -8.167  -7.757  1.00 91.44 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -7.887  -8.441  -7.474  1.00 90.53 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -10.551 -9.617  -9.201  1.00 90.98 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -11.352 -10.928 -9.334  1.00 90.35 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -11.879 -11.051 -10.760 1.00 86.82 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -10.499 -12.158 -9.035  1.00 87.13 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -9.445  -6.921  -7.985  1.00 91.05 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? -8.518  -5.775  -7.977  1.00 90.20 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? -7.872  -5.544  -6.614  1.00 90.45 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -6.691  -5.225  -6.565  1.00 88.65 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? -9.249  -4.513  -8.441  1.00 88.57 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? -9.499  -4.518  -9.953  1.00 83.42 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? -10.281 -3.267  -10.342 1.00 80.02 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? -10.484 -3.200  -11.799 1.00 73.23 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? -11.073 -2.213  -12.458 1.00 67.29 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? -11.543 -1.160  -11.843 1.00 60.58 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? -11.196 -2.273  -13.751 1.00 59.63 87  A 1 
ATOM   623   N N    . MET A 1  88  ? -8.602  -5.758  -5.539  1.00 92.12 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? -8.072  -5.668  -4.176  1.00 92.27 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -6.887  -6.620  -3.954  1.00 92.65 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -5.955  -6.292  -3.224  1.00 90.55 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? -9.216  -5.974  -3.202  1.00 91.37 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? -8.803  -5.924  -1.730  1.00 88.50 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? -10.164 -6.200  -0.560  1.00 85.68 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? -10.641 -7.880  -1.001  1.00 78.02 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -6.909  -7.782  -4.611  1.00 93.28 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -5.890  -8.825  -4.453  1.00 93.18 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -4.691  -8.647  -5.399  1.00 93.42 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -3.619  -9.172  -5.121  1.00 91.20 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -6.561  -10.211 -4.583  1.00 91.35 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -7.647  -10.433 -3.500  1.00 82.69 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -5.561  -11.370 -4.541  1.00 81.22 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -7.142  -10.415 -2.051  1.00 76.57 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -4.824  -7.888  -6.481  1.00 91.53 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -3.740  -7.720  -7.465  1.00 90.61 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -2.456  -7.195  -6.813  1.00 90.92 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -1.387  -7.761  -7.021  1.00 89.47 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -4.184  -6.811  -8.636  1.00 88.56 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -5.247  -7.509  -9.500  1.00 82.77 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -2.990  -6.423  -9.534  1.00 81.37 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -5.986  -6.565  -10.452 1.00 76.11 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -2.553  -6.138  -6.023  1.00 91.74 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -1.389  -5.479  -5.430  1.00 91.69 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -0.559  -6.420  -4.534  1.00 92.13 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? 0.620   -6.620  -4.830  1.00 90.89 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -1.842  -4.187  -4.725  1.00 90.33 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -0.710  -3.435  -3.999  1.00 87.20 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? 0.334   -2.912  -4.973  1.00 81.25 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -1.295  -2.256  -3.231  1.00 81.45 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -1.120  -7.041  -3.478  1.00 92.54 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -0.346  -7.968  -2.658  1.00 92.49 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? 0.112   -9.195  -3.442  1.00 92.87 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? 1.226   -9.661  -3.235  1.00 90.92 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -1.255  -8.339  -1.480  1.00 91.02 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -2.659  -8.101  -2.011  1.00 90.18 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -2.474  -6.920  -2.946  1.00 92.77 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -0.692  -9.693  -4.377  1.00 93.09 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -0.328  -10.865 -5.164  1.00 92.89 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? 0.885   -10.600 -6.060  1.00 93.05 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? 1.831   -11.379 -6.031  1.00 91.21 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -1.540  -11.333 -5.981  1.00 92.08 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -1.277  -12.643 -6.748  1.00 90.28 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -1.122  -13.833 -5.806  1.00 85.06 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -2.437  -12.930 -7.689  1.00 85.25 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? 0.876   -9.518  -6.830  1.00 92.99 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? 1.971   -9.183  -7.753  1.00 92.34 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? 3.281   -8.988  -6.996  1.00 92.51 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? 4.288   -9.603  -7.340  1.00 91.14 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? 1.626   -7.943  -8.600  1.00 91.08 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? 2.830   -7.399  -9.375  1.00 85.65 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? 0.552   -8.283  -9.634  1.00 86.58 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? 3.263   -8.187  -5.943  1.00 93.97 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? 4.472   -7.892  -5.164  1.00 93.99 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? 5.015   -9.156  -4.497  1.00 93.89 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? 6.171   -9.513  -4.713  1.00 92.63 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? 4.223   -6.765  -4.145  1.00 93.32 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? 5.460   -6.502  -3.277  1.00 87.90 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? 3.880   -5.452  -4.860  1.00 88.66 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? 4.188   -9.878  -3.750  1.00 94.62 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? 4.636   -11.057 -3.017  1.00 94.10 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? 5.059   -12.205 -3.942  1.00 93.83 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? 6.063   -12.858 -3.681  1.00 91.47 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? 3.546   -11.508 -2.044  1.00 93.35 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? 3.212   -10.202 -0.835  1.00 88.23 96  A 1 
ATOM   690   N N    . SER A 1  97  ? 4.331   -12.430 -5.031  1.00 93.95 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? 4.659   -13.493 -5.986  1.00 93.28 97  A 1 
ATOM   692   C C    . SER A 1  97  ? 6.000   -13.260 -6.671  1.00 93.33 97  A 1 
ATOM   693   O O    . SER A 1  97  ? 6.799   -14.183 -6.780  1.00 90.99 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? 3.582   -13.630 -7.063  1.00 91.98 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? 2.348   -13.997 -6.492  1.00 78.15 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? 6.266   -12.032 -7.100  1.00 93.94 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? 7.521   -11.718 -7.774  1.00 93.86 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? 8.717   -11.737 -6.832  1.00 93.92 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? 9.759   -12.273 -7.198  1.00 91.70 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? 7.413   -10.370 -8.481  1.00 92.42 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? 6.878   -10.520 -9.910  1.00 88.34 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? 6.472   -9.150  -10.414 1.00 82.43 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? 7.947   -11.082 -10.851 1.00 82.98 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? 8.570   -11.203 -5.630  1.00 94.78 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? 9.654   -11.257 -4.641  1.00 94.57 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? 9.989   -12.709 -4.308  1.00 93.95 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? 11.145  -13.104 -4.439  1.00 92.41 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? 9.319   -10.448 -3.375  1.00 94.35 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? 10.409  -10.617 -2.311  1.00 89.69 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? 9.222   -8.953  -3.679  1.00 90.61 99  A 1 
ATOM   711   N N    . SER A 1  100 ? 9.000   -13.524 -3.956  1.00 94.24 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? 9.231   -14.931 -3.627  1.00 93.40 100 A 1 
ATOM   713   C C    . SER A 1  100 ? 9.712   -15.749 -4.830  1.00 92.95 100 A 1 
ATOM   714   O O    . SER A 1  100 ? 10.643  -16.541 -4.701  1.00 89.67 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? 7.978   -15.550 -2.993  1.00 91.76 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? 6.909   -15.655 -3.903  1.00 77.85 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? 9.144   -15.514 -6.008  1.00 92.79 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? 9.535   -16.192 -7.241  1.00 92.01 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? 10.979  -15.897 -7.654  1.00 92.50 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? 11.749  -16.823 -7.901  1.00 90.24 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? 11.362  -14.626 -7.668  1.00 93.04 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? 12.720  -14.223 -8.025  1.00 92.80 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? 13.759  -14.634 -6.965  1.00 92.31 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? 14.868  -15.037 -7.313  1.00 89.13 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? 12.736  -12.712 -8.274  1.00 92.12 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? 13.397  -14.588 -5.681  1.00 93.02 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? 14.292  -14.984 -4.597  1.00 92.65 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? 14.481  -16.506 -4.478  1.00 92.10 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? 15.521  -16.972 -4.011  1.00 88.38 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? 13.745  -14.400 -3.295  1.00 91.77 103 A 1 
ATOM   731   N N    . SER A 1  104 ? 13.499  -17.296 -4.919  1.00 91.24 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? 13.580  -18.762 -4.878  1.00 90.04 104 A 1 
ATOM   733   C C    . SER A 1  104 ? 14.439  -19.373 -5.985  1.00 90.10 104 A 1 
ATOM   734   O O    . SER A 1  104 ? 14.844  -20.531 -5.882  1.00 85.23 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? 12.172  -19.359 -4.912  1.00 87.20 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? 11.552  -19.135 -6.160  1.00 73.43 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? 14.720  -18.616 -7.037  1.00 89.88 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? 15.541  -19.047 -8.162  1.00 89.21 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? 16.990  -18.590 -7.986  1.00 89.05 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? 17.276  -17.501 -7.496  1.00 85.34 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? 14.930  -18.534 -9.475  1.00 87.82 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? 13.576  -19.180 -9.834  1.00 86.05 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? 12.939  -18.440 -11.001 1.00 80.80 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? 13.729  -20.648 -10.231 1.00 80.86 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? 17.913  -19.434 -8.450  1.00 88.99 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? 19.305  -19.031 -8.565  1.00 88.51 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? 19.473  -17.968 -9.667  1.00 89.46 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? 18.761  -17.984 -10.669 1.00 84.95 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? 20.183  -20.265 -8.808  1.00 84.74 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? 21.668  -19.924 -8.783  1.00 75.04 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? 22.028  -18.872 -8.203  1.00 64.73 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? 22.443  -20.682 -9.399  1.00 66.45 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? 20.435  -17.064 -9.499  1.00 87.46 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? 20.602  -15.925 -10.397 1.00 87.72 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? 20.890  -16.347 -11.847 1.00 88.72 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? 20.342  -15.770 -12.787 1.00 85.03 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? 21.713  -15.032 -9.835  1.00 84.78 107 A 1 
ATOM   758   N N    . SER A 1  108 ? 21.690  -17.390 -12.039 1.00 88.53 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? 21.954  -17.954 -13.366 1.00 89.07 108 A 1 
ATOM   760   C C    . SER A 1  108 ? 20.697  -18.559 -13.996 1.00 90.34 108 A 1 
ATOM   761   O O    . SER A 1  108 ? 20.411  -18.336 -15.176 1.00 86.74 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? 23.056  -19.013 -13.261 1.00 86.49 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? 22.638  -20.103 -12.474 1.00 72.49 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? 19.917  -19.277 -13.203 1.00 89.13 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? 18.651  -19.858 -13.629 1.00 89.68 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? 17.630  -18.767 -13.966 1.00 90.74 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? 16.994  -18.826 -15.021 1.00 88.10 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? 18.151  -20.797 -12.524 1.00 86.92 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? 16.711  -21.738 -13.114 1.00 75.04 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? 17.525  -17.748 -13.126 1.00 90.56 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? 16.644  -16.604 -13.331 1.00 91.15 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? 16.988  -15.864 -14.631 1.00 91.51 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? 16.102  -15.599 -15.433 1.00 89.56 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? 16.754  -15.671 -12.113 1.00 89.90 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? 15.686  -14.560 -12.106 1.00 86.70 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? 14.320  -15.114 -11.731 1.00 80.44 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? 16.045  -13.489 -11.083 1.00 80.64 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? 18.277  -15.598 -14.871 1.00 91.53 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? 18.738  -14.964 -16.102 1.00 92.25 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? 18.413  -15.776 -17.353 1.00 93.30 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? 17.887  -15.242 -18.327 1.00 91.75 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? 18.647  -17.083 -17.300 1.00 92.96 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? 18.327  -18.001 -18.403 1.00 93.52 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? 16.821  -18.056 -18.675 1.00 93.96 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? 16.412  -17.929 -19.824 1.00 91.74 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? 18.902  -19.385 -18.066 1.00 92.13 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? 18.671  -20.419 -19.184 1.00 84.20 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? 19.267  -21.784 -18.820 1.00 80.99 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? 18.591  -22.360 -17.642 1.00 73.59 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? 17.842  -23.461 -17.592 1.00 66.77 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? 17.640  -24.217 -18.637 1.00 59.16 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? 17.287  -23.820 -16.473 1.00 57.35 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? 16.015  -18.238 -17.638 1.00 92.10 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? 14.559  -18.297 -17.768 1.00 92.00 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? 13.979  -16.955 -18.232 1.00 92.57 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? 13.128  -16.940 -19.117 1.00 91.37 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? 13.938  -18.728 -16.429 1.00 91.16 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? 14.195  -20.197 -16.037 1.00 88.22 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? 13.680  -20.434 -14.623 1.00 83.58 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? 13.497  -21.184 -16.966 1.00 83.39 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? 14.486  -15.852 -17.700 1.00 92.53 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? 14.091  -14.514 -18.119 1.00 92.44 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? 14.422  -14.231 -19.585 1.00 93.11 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? 13.577  -13.730 -20.317 1.00 91.78 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? 15.607  -14.635 -20.043 1.00 93.33 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? 15.988  -14.515 -21.451 1.00 93.90 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? 15.083  -15.325 -22.383 1.00 94.43 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? 14.649  -14.814 -23.416 1.00 93.22 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? 14.746  -16.550 -21.997 1.00 94.06 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? 13.798  -17.383 -22.754 1.00 94.27 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? 12.401  -16.748 -22.754 1.00 94.40 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? 11.754  -16.717 -23.796 1.00 92.97 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? 13.768  -18.831 -22.209 1.00 93.61 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? 15.131  -19.530 -22.440 1.00 89.63 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? 12.650  -19.656 -22.878 1.00 89.43 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? 15.309  -20.819 -21.623 1.00 83.10 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? 11.949  -16.220 -21.624 1.00 93.20 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? 10.652  -15.567 -21.513 1.00 92.99 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? 10.541  -14.338 -22.424 1.00 93.14 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? 9.584   -14.225 -23.183 1.00 91.79 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? 10.411  -15.191 -20.050 1.00 92.33 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? 11.549  -13.463 -22.418 1.00 91.70 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? 11.580  -12.281 -23.292 1.00 90.92 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? 11.588  -12.690 -24.769 1.00 91.19 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? 10.852  -12.113 -25.569 1.00 90.18 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? 12.787  -11.380 -22.953 1.00 88.94 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? 12.944  -10.218 -23.939 1.00 81.99 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? 12.632  -10.762 -21.557 1.00 82.21 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? 12.367  -13.716 -25.131 1.00 93.69 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? 12.380  -14.232 -26.494 1.00 94.08 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? 11.016  -14.821 -26.899 1.00 94.07 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? 10.546  -14.563 -28.007 1.00 93.03 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? 13.496  -15.269 -26.618 1.00 94.06 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? 10.381  -15.565 -26.003 1.00 94.02 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? 9.043   -16.116 -26.214 1.00 94.23 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? 8.011   -15.004 -26.423 1.00 94.25 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? 7.324   -15.014 -27.439 1.00 93.36 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? 8.679   -17.033 -25.036 1.00 94.13 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? 7.230   -17.478 -25.033 1.00 94.81 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? 6.287   -16.815 -24.223 1.00 92.52 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? 6.806   -18.530 -25.868 1.00 92.99 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? 4.936   -17.201 -24.246 1.00 92.44 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? 5.456   -18.921 -25.899 1.00 92.43 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? 4.524   -18.250 -25.086 1.00 93.90 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? 3.199   -18.618 -25.119 1.00 92.81 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? 7.960   -14.017 -25.547 1.00 92.84 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? 7.027   -12.897 -25.656 1.00 92.46 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? 7.216   -12.108 -26.961 1.00 92.41 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? 6.250   -11.826 -27.662 1.00 91.19 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? 7.182   -11.982 -24.433 1.00 91.72 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? 6.864   -12.584 -23.073 1.00 91.78 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? 5.964   -13.653 -22.927 1.00 87.91 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? 7.451   -12.023 -21.920 1.00 87.96 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? 5.648   -14.159 -21.654 1.00 86.46 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? 7.133   -12.521 -20.646 1.00 86.05 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? 6.235   -13.591 -20.515 1.00 87.70 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? 8.457   -11.821 -27.338 1.00 91.96 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? 8.742   -11.146 -28.600 1.00 91.47 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? 8.298   -11.954 -29.823 1.00 92.07 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? 7.678   -11.410 -30.735 1.00 90.81 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? 8.571   -13.261 -29.830 1.00 93.23 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? 8.198   -14.147 -30.932 1.00 93.37 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? 6.688   -14.341 -31.052 1.00 93.77 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? 6.165   -14.296 -32.163 1.00 92.70 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? 8.907   -15.504 -30.765 1.00 92.62 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? 10.234  -15.580 -31.547 1.00 83.86 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? 11.138  -16.653 -30.954 1.00 76.27 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? 9.970   -15.931 -33.016 1.00 76.24 123 A 1 
ATOM   869   N N    . THR A 1  124 ? 5.998   -14.555 -29.943 1.00 94.22 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? 4.545   -14.758 -29.975 1.00 94.26 124 A 1 
ATOM   871   C C    . THR A 1  124 ? 3.825   -13.481 -30.385 1.00 94.17 124 A 1 
ATOM   872   O O    . THR A 1  124 ? 2.999   -13.533 -31.292 1.00 92.66 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? 3.986   -15.295 -28.650 1.00 93.41 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? 4.305   -14.461 -27.568 1.00 84.08 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? 4.530   -16.693 -28.336 1.00 82.41 124 A 1 
ATOM   876   N N    . THR A 1  125 ? 4.206   -12.335 -29.851 1.00 93.62 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? 3.606   -11.043 -30.217 1.00 93.28 125 A 1 
ATOM   878   C C    . THR A 1  125 ? 3.864   -10.689 -31.688 1.00 93.50 125 A 1 
ATOM   879   O O    . THR A 1  125 ? 2.966   -10.226 -32.390 1.00 92.31 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? 4.122   -9.921  -29.305 1.00 92.04 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? 3.978   -10.259 -27.947 1.00 80.40 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? 3.344   -8.625  -29.493 1.00 78.05 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? 5.067   -10.962 -32.209 1.00 93.73 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? 5.374   -10.751 -33.623 1.00 93.98 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? 4.550   -11.676 -34.526 1.00 94.27 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? 4.021   -11.230 -35.543 1.00 93.62 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? 6.882   -10.945 -33.845 1.00 93.49 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? 7.351   -10.638 -35.282 1.00 90.43 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? 7.188   -9.168  -35.645 1.00 85.20 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? 8.829   -11.004 -35.427 1.00 84.76 126 A 1 
ATOM   891   N N    . SER A 1  127 ? 4.415   -12.951 -34.162 1.00 94.91 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? 3.612   -13.905 -34.926 1.00 94.93 127 A 1 
ATOM   893   C C    . SER A 1  127 ? 2.125   -13.549 -34.913 1.00 95.32 127 A 1 
ATOM   894   O O    . SER A 1  127 ? 1.472   -13.630 -35.953 1.00 94.20 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? 3.848   -15.334 -34.416 1.00 93.70 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? 3.205   -15.587 -33.193 1.00 78.58 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? 1.619   -13.084 -33.776 1.00 94.85 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? 0.257   -12.594 -33.632 1.00 95.04 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? -0.007  -11.377 -34.531 1.00 95.34 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? -0.989  -11.348 -35.273 1.00 94.13 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? 0.031   -12.262 -32.153 1.00 94.45 128 A 1 
ATOM   902   N N    . SER A 1  129 ? 0.923   -10.419 -34.543 1.00 94.90 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? 0.845   -9.235  -35.404 1.00 94.64 129 A 1 
ATOM   904   C C    . SER A 1  129 ? 0.848   -9.608  -36.891 1.00 95.02 129 A 1 
ATOM   905   O O    . SER A 1  129 ? 0.014   -9.130  -37.657 1.00 93.88 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? 2.011   -8.284  -35.104 1.00 93.65 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? 2.014   -7.889  -33.752 1.00 84.48 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? 1.740   -10.512 -37.303 1.00 95.28 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? 1.820   -10.970 -38.687 1.00 95.64 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? 0.542   -11.700 -39.137 1.00 95.84 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? 0.034   -11.444 -40.228 1.00 94.72 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? 3.058   -11.861 -38.827 1.00 95.18 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? -0.001  -12.559 -38.287 1.00 95.83 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? -1.266  -13.250 -38.538 1.00 96.08 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? -2.424  -12.258 -38.692 1.00 96.15 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? -3.229  -12.390 -39.613 1.00 95.21 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -1.520  -14.226 -37.375 1.00 95.62 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -2.857  -14.987 -37.474 1.00 94.35 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -2.879  -15.953 -38.651 1.00 88.64 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -3.091  -15.781 -36.192 1.00 88.60 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? -2.494  -11.268 -37.824 1.00 95.31 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? -3.542  -10.257 -37.842 1.00 95.18 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? -3.527  -9.420  -39.125 1.00 95.38 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? -4.565  -9.242  -39.761 1.00 93.66 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? -3.369  -9.382  -36.606 1.00 94.10 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? -2.349  -8.966  -39.552 1.00 95.36 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? -2.192  -8.237  -40.820 1.00 95.10 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? -2.611  -9.112  -42.002 1.00 95.08 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? -3.383  -8.668  -42.851 1.00 93.96 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? -0.750  -7.720  -40.982 1.00 94.38 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? -0.506  -7.102  -42.361 1.00 89.42 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? -0.441  -6.631  -39.949 1.00 89.58 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? -2.175  -10.372 -42.046 1.00 95.43 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? -2.548  -11.295 -43.113 1.00 95.51 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? -4.070  -11.514 -43.183 1.00 95.51 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? -4.657  -11.428 -44.261 1.00 94.10 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? -1.795  -12.613 -42.907 1.00 95.00 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? -4.720  -11.735 -42.045 1.00 95.47 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? -6.175  -11.904 -41.980 1.00 95.34 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? -6.932  -10.647 -42.411 1.00 95.16 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? -7.910  -10.751 -43.151 1.00 93.63 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? -6.586  -12.306 -40.558 1.00 94.54 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? -6.300  -13.779 -40.217 1.00 91.28 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -6.562  -13.998 -38.734 1.00 85.45 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? -7.199  -14.740 -40.997 1.00 85.40 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? -6.475  -9.472  -41.999 1.00 94.36 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? -7.106  -8.213  -42.383 1.00 93.86 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? -6.999  -7.949  -43.893 1.00 93.61 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? -7.939  -7.442  -44.499 1.00 91.14 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? -6.488  -7.093  -41.553 1.00 92.95 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? -5.899  -8.354  -44.543 1.00 94.28 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? -5.784  -8.286  -46.003 1.00 93.71 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? -6.672  -9.295  -46.736 1.00 93.36 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? -7.188  -8.985  -47.807 1.00 90.40 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? -4.322  -8.470  -46.422 1.00 92.83 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? -3.542  -7.179  -46.400 1.00 91.04 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? -3.845  -6.166  -47.329 1.00 84.10 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? -2.522  -6.976  -45.461 1.00 83.22 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? -3.142  -4.956  -47.307 1.00 81.31 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? -1.816  -5.765  -45.438 1.00 80.44 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? -2.131  -4.754  -46.358 1.00 82.64 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? -6.874  -10.485 -46.173 1.00 93.84 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? -7.717  -11.525 -46.779 1.00 93.81 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? -9.202  -11.171 -46.650 1.00 93.54 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? -9.941  -11.235 -47.629 1.00 91.43 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? -7.388  -12.905 -46.161 1.00 93.54 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? -5.952  -13.343 -46.532 1.00 89.49 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? -8.393  -13.977 -46.631 1.00 89.46 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? -5.415  -14.487 -45.660 1.00 83.03 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? -9.636  -10.793 -45.455 1.00 92.66 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? -11.051 -10.509 -45.161 1.00 91.83 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? -11.473 -9.134  -45.691 1.00 90.87 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? -12.638 -8.942  -46.043 1.00 87.47 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? -11.316 -10.668 -43.643 1.00 91.06 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? -11.055 -12.132 -43.205 1.00 87.70 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? -12.755 -10.270 -43.265 1.00 87.07 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? -10.979 -12.329 -41.689 1.00 81.58 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? -10.551 -8.191  -45.783 1.00 90.63 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? -10.787 -6.797  -46.195 1.00 89.83 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? -11.974 -6.164  -45.453 1.00 89.14 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? -12.963 -5.785  -46.083 1.00 84.17 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? -10.913 -6.694  -47.719 1.00 87.93 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? -9.633  -7.113  -48.450 1.00 83.82 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? -9.762  -6.819  -49.946 1.00 79.71 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? -8.438  -7.139  -50.647 1.00 71.32 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? -8.462  -6.768  -52.078 1.00 62.55 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? -11.907 -6.042  -44.117 1.00 88.37 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? -13.042 -5.572  -43.317 1.00 86.66 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? -13.490 -4.146  -43.657 1.00 85.35 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? -14.681 -3.859  -43.591 1.00 78.25 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? -12.580 -5.697  -41.860 1.00 84.23 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? -11.059 -5.645  -41.937 1.00 84.09 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? -10.770 -6.348  -43.254 1.00 87.63 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? -12.587 -3.280  -44.079 1.00 84.68 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? -12.895 -1.902  -44.476 1.00 82.65 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? -13.372 -1.737  -45.920 1.00 82.17 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? -13.791 -0.652  -46.316 1.00 76.10 142 A 1 
ATOM   998   N N    . SER A 1  143 ? -13.336 -2.788  -46.738 1.00 81.91 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? -13.730 -2.709  -48.144 1.00 79.37 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? -15.239 -2.489  -48.294 1.00 77.54 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? -16.050 -3.266  -47.789 1.00 68.76 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? -13.291 -3.967  -48.887 1.00 75.32 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? -13.482 -3.818  -50.277 1.00 65.45 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? -15.608 -1.441  -49.032 1.00 73.20 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? -16.997 -1.032  -49.255 1.00 71.52 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? -17.666 -0.347  -48.060 1.00 72.15 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? -18.818 0.062   -48.173 1.00 64.62 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? -16.970 -0.199  -46.954 1.00 67.64 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? -17.506 0.429   -45.750 1.00 66.32 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? -17.246 1.950   -45.675 1.00 67.44 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? -17.519 2.569   -44.658 1.00 61.55 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? -16.975 -0.332  -44.531 1.00 61.38 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? -16.762 2.556   -46.749 1.00 66.31 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? -16.333 3.971   -46.803 1.00 64.56 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? -17.405 4.991   -46.403 1.00 64.91 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? -17.089 6.099   -45.987 1.00 58.61 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? -15.886 4.281   -48.234 1.00 59.83 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? -14.637 3.500   -48.623 1.00 56.40 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? -14.248 3.684   -50.078 1.00 50.68 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? -14.978 4.187   -50.913 1.00 48.09 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? -13.070 3.228   -50.433 1.00 46.36 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? -18.675 4.629   -46.555 1.00 60.67 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? -19.801 5.496   -46.180 1.00 59.42 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? -20.151 5.447   -44.691 1.00 61.28 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? -21.079 6.135   -44.272 1.00 56.25 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? -21.042 5.155   -47.009 1.00 53.20 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? -21.296 3.767   -46.959 1.00 47.73 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? -20.858 5.536   -48.478 1.00 45.88 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? -19.459 4.643   -43.915 1.00 59.63 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? -19.588 4.662   -42.459 1.00 58.55 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? -19.021 5.980   -41.927 1.00 59.57 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? -17.873 6.062   -41.505 1.00 55.34 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? -18.894 3.431   -41.842 1.00 54.72 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? -19.831 2.230   -41.685 1.00 51.18 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? -19.033 0.942   -41.660 1.00 48.54 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? -20.620 2.350   -40.382 1.00 48.94 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? -19.850 6.999   -41.951 1.00 55.94 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? -19.586 8.156   -41.119 1.00 54.58 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? -19.664 7.685   -39.667 1.00 55.85 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? -20.664 7.093   -39.255 1.00 51.06 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? -20.579 9.285   -41.418 1.00 48.63 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? -20.273 9.939   -42.772 1.00 43.86 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? -21.164 11.140  -43.092 1.00 40.01 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? -22.159 11.422  -42.462 1.00 36.85 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? -20.822 11.898  -44.114 1.00 35.15 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? -18.633 7.946   -38.922 1.00 50.89 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? -18.733 7.933   -37.470 1.00 49.23 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? -19.751 9.001   -37.099 1.00 49.70 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? -19.405 10.173  -36.954 1.00 46.93 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? -17.370 8.210   -36.825 1.00 45.45 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? -16.836 9.430   -37.285 1.00 42.83 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? -21.022 8.608   -37.052 1.00 49.85 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? -22.025 9.473   -36.461 1.00 48.59 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? -21.556 9.841   -35.060 1.00 49.03 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? -20.883 9.041   -34.404 1.00 45.67 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? -23.391 8.779   -36.422 1.00 44.28 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? -23.329 7.545   -35.740 1.00 41.35 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? -21.945 11.025  -34.618 1.00 41.01 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? -21.765 11.425  -33.226 1.00 39.65 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? -22.539 10.460  -32.327 1.00 39.88 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? -23.666 10.720  -31.905 1.00 37.30 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? -22.238 12.879  -33.022 1.00 35.45 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? -21.253 13.917  -33.552 1.00 32.18 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? -20.036 13.660  -33.449 1.00 30.20 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? -21.740 14.941  -34.075 1.00 29.27 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? -21.954 9.297   -32.060 1.00 45.71 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? -22.408 8.345   -31.057 1.00 44.82 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? -22.151 8.952   -29.673 1.00 44.87 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? -21.406 8.403   -28.870 1.00 42.53 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? -21.711 6.981   -31.266 1.00 41.16 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? -22.381 6.071   -32.310 1.00 38.23 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? -21.425 4.962   -32.734 1.00 36.15 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? -23.637 5.405   -31.729 1.00 36.27 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? -22.750 10.125  -29.451 1.00 38.11 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? -22.771 10.810  -28.166 1.00 37.51 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? -21.405 11.039  -27.513 1.00 38.18 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? -21.355 11.272  -26.303 1.00 36.32 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? -20.329 10.943  -28.275 1.00 40.90 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? -19.027 11.399  -27.819 1.00 39.70 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? -19.142 12.914  -27.678 1.00 39.64 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? -19.166 13.628  -28.673 1.00 37.57 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? -17.938 10.955  -28.810 1.00 36.34 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? -17.579 9.464   -28.672 1.00 33.35 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? -16.875 8.959   -29.917 1.00 31.21 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? -16.652 9.230   -27.469 1.00 31.68 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? -19.307 13.359  -26.449 1.00 37.09 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? -19.497 14.774  -26.137 1.00 36.11 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? -18.404 15.601  -26.824 1.00 36.59 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? -17.225 15.266  -26.730 1.00 34.43 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? -19.475 15.014  -24.612 1.00 32.30 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? -20.712 14.493  -23.852 1.00 28.82 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? -20.694 14.814  -22.338 1.00 26.52 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? -21.771 14.782  -21.704 1.00 23.89 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? -19.621 15.086  -21.759 1.00 24.76 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? -18.804 16.705  -27.439 1.00 35.81 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? -17.939 17.698  -28.107 1.00 34.86 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? -16.941 18.392  -27.159 1.00 35.56 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? -16.619 19.579  -27.304 1.00 33.24 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? -18.838 18.761  -28.778 1.00 30.79 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? -19.414 18.379  -30.137 1.00 27.29 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? -18.688 17.727  -30.909 1.00 25.39 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? -20.547 18.828  -30.417 1.00 24.73 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? -16.511 17.712  -26.126 1.00 34.98 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? -15.826 18.346  -25.024 1.00 33.80 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? -14.362 18.598  -25.338 1.00 34.43 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? -13.537 17.684  -25.384 1.00 32.56 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? -16.017 17.549  -23.727 1.00 29.96 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? -15.401 16.284  -23.793 1.00 27.65 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? -14.050 19.861  -25.429 1.00 34.14 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? -12.702 20.342  -25.196 1.00 33.63 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? -11.880 20.558  -26.463 1.00 34.54 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? -12.277 20.189  -27.564 1.00 32.95 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? -10.729 21.207  -26.310 1.00 36.54 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? -9.849  21.498  -27.427 1.00 35.81 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? -9.421  20.198  -28.110 1.00 37.43 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? -9.325  19.167  -27.440 1.00 35.94 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? -8.668  22.264  -26.832 1.00 31.95 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? -8.637  21.794  -25.381 1.00 30.97 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? -10.108 21.570  -25.054 1.00 32.63 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? -9.151  20.230  -29.418 1.00 38.86 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? -8.753  19.037  -30.145 1.00 38.51 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? -7.573  18.390  -29.425 1.00 40.84 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? -6.575  19.075  -29.168 1.00 39.30 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? -8.411  19.499  -31.566 1.00 34.14 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? -8.129  20.988  -31.405 1.00 33.13 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? -9.045  21.398  -30.259 1.00 34.92 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? -7.688  17.109  -29.051 1.00 44.90 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? -6.628  16.441  -28.325 1.00 45.03 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? -5.377  16.474  -29.189 1.00 46.99 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? -5.390  16.043  -30.343 1.00 45.24 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? -7.137  15.025  -28.038 1.00 41.29 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? -8.188  14.794  -29.120 1.00 40.31 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? -8.761  16.182  -29.362 1.00 41.81 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? -4.317  17.027  -28.640 1.00 49.00 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? -3.053  17.042  -29.361 1.00 49.97 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? -2.537  15.612  -29.359 1.00 53.25 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? -2.400  15.034  -28.280 1.00 50.20 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? -2.044  18.037  -28.774 1.00 44.74 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? -0.957  18.297  -29.807 1.00 40.16 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? -2.670  19.396  -28.427 1.00 39.78 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? -2.279  15.006  -30.528 1.00 60.68 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? -1.844  13.622  -30.586 1.00 61.59 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? -0.571  13.448  -29.764 1.00 65.72 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 0.310   14.321  -29.755 1.00 63.06 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? -1.655  13.294  -32.070 1.00 56.18 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? -1.452  14.655  -32.719 1.00 53.76 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? -2.310  15.578  -31.863 1.00 55.16 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? -0.492  12.336  -29.057 1.00 66.83 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 0.671   12.026  -28.238 1.00 68.86 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 1.817   11.597  -29.144 1.00 71.22 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 1.631   10.716  -29.981 1.00 68.24 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 0.296   10.972  -27.190 1.00 65.89 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 1.389   10.823  -26.121 1.00 62.79 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 0.922   9.939   -24.965 1.00 61.54 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 2.023   9.881   -23.907 1.00 55.98 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 1.626   9.131   -22.700 1.00 53.04 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 2.979   12.196  -28.960 1.00 72.36 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 4.160   11.813  -29.728 1.00 73.93 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 4.555   10.370  -29.417 1.00 76.27 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 4.551   9.944   -28.260 1.00 74.40 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 5.346   12.736  -29.428 1.00 71.46 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 5.132   14.218  -29.762 1.00 66.28 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 4.890   14.525  -31.236 1.00 62.23 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 4.141   15.503  -31.483 1.00 56.39 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 5.429   13.800  -32.090 1.00 56.93 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 4.958   9.648   -30.446 1.00 75.11 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? 5.415   8.258   -30.317 1.00 75.49 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? 6.570   8.132   -29.323 1.00 77.97 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? 6.582   7.230   -28.487 1.00 76.54 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? 5.860   7.734   -31.691 1.00 72.41 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? 4.811   7.874   -32.624 1.00 64.21 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? 6.251   6.263   -31.666 1.00 62.24 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? 7.526   9.050   -29.394 1.00 79.33 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? 8.686   9.072   -28.493 1.00 81.39 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? 8.250   9.208   -27.039 1.00 82.33 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? 8.716   8.447   -26.195 1.00 81.39 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? 9.658   10.200  -28.879 1.00 80.88 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 10.846  10.270  -27.917 1.00 73.98 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? 10.216  9.982   -30.281 1.00 75.03 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 7.324   10.114  -26.746 1.00 81.50 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 6.863   10.346  -25.377 1.00 82.04 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 6.146   9.127   -24.789 1.00 82.67 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 6.311   8.836   -23.606 1.00 81.56 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 5.974   11.591  -25.325 1.00 81.45 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 6.756   12.885  -25.572 1.00 80.88 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 7.924   12.964  -25.129 1.00 75.59 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 6.171   13.811  -26.169 1.00 76.24 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 5.446   8.354   -25.611 1.00 80.41 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? 4.834   7.095   -25.177 1.00 79.71 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? 5.879   6.061   -24.739 1.00 81.04 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? 5.703   5.404   -23.716 1.00 79.70 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? 3.955   6.512   -26.287 1.00 77.12 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 2.934   7.425   -26.647 1.00 67.69 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? 6.986   5.947   -25.468 1.00 81.69 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? 8.082   5.059   -25.076 1.00 82.67 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? 8.870   5.582   -23.869 1.00 84.53 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? 9.310   4.797   -23.027 1.00 84.06 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? 9.012   4.815   -26.268 1.00 80.38 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? 8.427   3.904   -27.325 1.00 76.29 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? 8.204   2.547   -27.037 1.00 71.76 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? 8.108   4.402   -28.599 1.00 69.82 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? 7.658   1.697   -28.009 1.00 65.80 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? 7.560   3.552   -29.574 1.00 64.06 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? 7.334   2.202   -29.279 1.00 64.54 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? 9.031   6.890   -23.749 1.00 85.03 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? 9.663   7.490   -22.574 1.00 86.60 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? 8.807   7.298   -21.315 1.00 87.35 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? 9.355   7.000   -20.256 1.00 86.73 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 9.953   8.973   -22.835 1.00 86.79 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? 10.989  9.268   -23.939 1.00 86.56 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 11.215  10.775  -24.022 1.00 83.47 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? 12.332  8.594   -23.703 1.00 83.50 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? 7.487   7.398   -21.427 1.00 85.65 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 6.570   7.121   -20.318 1.00 85.91 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? 6.658   5.670   -19.841 1.00 86.95 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? 6.634   5.421   -18.637 1.00 86.02 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 5.128   7.444   -20.722 1.00 84.15 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 4.800   8.935   -20.747 1.00 82.25 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 5.610   9.763   -20.285 1.00 77.37 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 3.669   9.253   -21.177 1.00 78.31 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? 6.850   4.729   -20.746 1.00 85.22 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? 7.122   3.339   -20.386 1.00 85.27 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? 8.380   3.231   -19.512 1.00 86.68 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? 8.345   2.605   -18.452 1.00 86.33 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? 7.235   2.510   -21.678 1.00 83.23 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? 7.505   1.017   -21.440 1.00 76.34 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? 6.339   0.360   -20.726 1.00 71.91 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? 7.714   0.312   -22.779 1.00 71.61 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? 9.468   3.882   -19.906 1.00 88.50 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? 10.695  3.896   -19.118 1.00 89.36 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? 10.536  4.639   -17.780 1.00 90.06 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? 11.078  4.205   -16.764 1.00 89.12 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? 11.811  4.494   -19.974 1.00 88.89 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? 9.755   5.721   -17.743 1.00 89.82 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? 9.425   6.434   -16.499 1.00 89.69 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? 8.626   5.556   -15.541 1.00 90.02 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? 8.907   5.554   -14.347 1.00 88.99 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 8.629   7.702   -16.823 1.00 88.90 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 9.483   8.797   -17.475 1.00 87.64 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 8.588   9.959   -17.885 1.00 86.08 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 9.375   11.033  -18.506 1.00 85.56 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 9.256   11.517  -19.729 1.00 84.54 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 8.352   11.102  -20.578 1.00 76.56 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 10.069  12.450  -20.108 1.00 80.88 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? 7.671   4.794   -16.064 1.00 89.70 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? 6.847   3.904   -15.254 1.00 89.77 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? 7.590   2.646   -14.781 1.00 90.45 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? 7.252   2.119   -13.729 1.00 89.40 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? 5.559   3.584   -16.021 1.00 88.99 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? 4.583   4.753   -16.024 1.00 88.35 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 4.402   5.449   -15.039 1.00 81.53 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? 3.896   4.973   -17.122 1.00 80.94 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? 8.634   2.204   -15.486 1.00 91.11 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? 9.527   1.149   -14.991 1.00 91.43 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? 10.240  1.553   -13.693 1.00 92.06 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? 10.494  0.706   -12.843 1.00 91.17 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? 10.563  0.789   -16.070 1.00 90.53 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? 10.033  -0.130  -17.187 1.00 87.43 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? 11.035  -0.180  -18.334 1.00 83.48 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? 9.831   -1.557  -16.685 1.00 83.25 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? 10.529  2.847   -13.530 1.00 92.05 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? 11.169  3.398   -12.336 1.00 92.22 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? 10.283  4.478   -11.707 1.00 91.49 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? 10.503  5.672   -11.926 1.00 88.98 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? 12.567  3.903   -12.691 1.00 92.06 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? 13.471  2.837   -13.264 1.00 92.87 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? 14.021  1.847   -12.433 1.00 89.92 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? 13.737  2.808   -14.645 1.00 90.22 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? 14.837  0.843   -12.973 1.00 89.03 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? 14.553  1.805   -15.188 1.00 88.84 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? 15.103  0.822   -14.353 1.00 91.03 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? 9.251   4.087   -10.942 1.00 91.41 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? 8.366   5.044   -10.298 1.00 91.01 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? 9.139   5.879   -9.276  1.00 90.51 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? 9.983   5.367   -8.546  1.00 87.66 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? 7.263   4.201   -9.651  1.00 89.36 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? 7.940   2.862   -9.379  1.00 89.05 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? 8.903   2.727   -10.554 1.00 91.33 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 8.819   7.160   -9.191  1.00 89.60 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 9.466   8.066   -8.231  1.00 88.49 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 9.046   7.831   -6.778  1.00 88.68 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 9.730   8.279   -5.861  1.00 84.80 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 9.199   9.521   -8.630  1.00 85.92 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 7.814   9.768   -8.764  1.00 75.63 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 7.926   7.136   -6.568  1.00 89.39 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 7.413   6.797   -5.245  1.00 89.84 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 6.647   5.466   -5.319  1.00 90.37 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 5.691   5.341   -6.078  1.00 88.48 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 6.534   7.965   -4.769  1.00 87.93 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 6.044   7.803   -3.343  1.00 86.92 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 5.610   6.750   -2.917  1.00 79.33 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 6.091   8.866   -2.570  1.00 79.06 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 7.048   4.499   -4.507  1.00 91.14 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? 6.446   3.161   -4.519  1.00 91.66 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 4.994   3.144   -4.023  1.00 91.96 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? 4.198   2.341   -4.502  1.00 90.34 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? 7.301   2.210   -3.667  1.00 90.90 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? 8.670   1.877   -4.282  1.00 90.21 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? 9.514   1.124   -3.262  1.00 87.03 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? 8.534   1.016   -5.541  1.00 86.86 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 4.648   4.025   -3.098  1.00 90.41 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 3.264   4.141   -2.614  1.00 90.27 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 2.379   4.753   -3.695  1.00 90.18 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 1.309   4.220   -3.969  1.00 89.10 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 3.184   4.934   -1.299  1.00 89.42 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 1.737   5.111   -0.830  1.00 84.12 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 3.944   4.202   -0.188  1.00 86.08 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 2.846   5.798   -4.364  1.00 90.22 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 2.119   6.400   -5.493  1.00 89.13 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 1.974   5.404   -6.648  1.00 88.96 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 0.896   5.295   -7.222  1.00 87.64 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 2.792   7.702   -5.955  1.00 87.49 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 2.093   8.306   -7.173  1.00 80.89 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 2.756   8.757   -4.844  1.00 82.12 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 3.002   4.603   -6.919  1.00 91.41 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 2.935   3.563   -7.943  1.00 91.18 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 1.835   2.517   -7.682  1.00 90.98 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 1.354   1.888   -8.620  1.00 89.10 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? 4.307   2.893   -8.058  1.00 90.98 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 1.398   2.356   -6.437  1.00 91.14 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 0.300   1.456   -6.110  1.00 90.73 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? -1.077  1.952   -6.598  1.00 90.64 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? -2.012  1.156   -6.650  1.00 88.02 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 0.309   1.196   -4.601  1.00 90.63 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? -1.216  3.232   -6.970  1.00 89.20 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? -2.506  3.789   -7.401  1.00 87.89 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? -2.454  4.850   -8.510  1.00 86.32 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? -3.511  5.244   -9.010  1.00 82.50 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? -3.258  4.315   -6.178  1.00 87.05 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? -2.631  5.527   -5.523  1.00 88.64 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? -1.644  5.372   -4.532  1.00 85.89 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? -3.056  6.821   -5.881  1.00 86.35 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? -1.075  6.493   -3.915  1.00 85.02 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? -2.489  7.950   -5.268  1.00 84.95 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? -1.494  7.787   -4.287  1.00 86.87 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? -1.275  5.309   -8.922  1.00 86.61 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? -1.111  6.250   -10.036 1.00 86.41 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? -0.019  5.807   -11.003 1.00 86.60 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 0.967   5.190   -10.620 1.00 84.63 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? -0.809  7.668   -9.534  1.00 84.17 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? -1.962  8.317   -8.756  1.00 80.42 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? -1.587  9.767   -8.490  1.00 78.65 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? -2.520  10.457  -7.577  1.00 74.92 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? -2.188  11.493  -6.827  1.00 70.50 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? -0.987  11.991  -6.817  1.00 65.73 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? -3.047  12.060  -6.054  1.00 64.19 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? -0.210  6.195   -12.255 1.00 85.60 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 0.730   5.959   -13.348 1.00 84.97 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 1.117   7.292   -13.976 1.00 84.27 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 0.276   8.177   -14.128 1.00 81.52 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 0.107   5.012   -14.387 1.00 83.70 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? -0.273  3.803   -13.768 1.00 72.54 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 1.062   4.623   -15.500 1.00 73.21 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 2.378   7.434   -14.349 1.00 84.60 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 2.856   8.618   -15.058 1.00 84.74 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 2.389   8.603   -16.510 1.00 83.92 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 2.516   7.588   -17.196 1.00 82.19 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 4.380   8.673   -14.973 1.00 84.37 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 4.982   9.932   -15.557 1.00 85.25 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 5.189   10.051  -16.945 1.00 82.42 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 5.350   10.991  -14.713 1.00 83.09 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 5.765   11.214  -17.484 1.00 81.91 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 5.931   12.153  -15.240 1.00 81.57 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 6.141   12.261  -16.629 1.00 83.57 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 6.724   13.389  -17.138 1.00 81.52 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 1.927   9.739   -16.991 1.00 81.40 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 1.657   9.944   -18.403 1.00 79.82 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 2.067   11.353  -18.824 1.00 79.59 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 1.780   12.330  -18.133 1.00 76.05 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 0.185   9.682   -18.689 1.00 76.65 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 2.711   11.450  -19.975 1.00 81.05 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 2.981   12.744  -20.591 1.00 80.74 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 1.702   13.304  -21.197 1.00 80.15 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 1.037   12.642  -21.992 1.00 77.11 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 4.089   12.648  -21.638 1.00 80.05 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 5.280   12.212  -21.023 1.00 70.51 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 4.409   13.994  -22.274 1.00 69.89 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 1.405   14.538  -20.836 1.00 76.63 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 0.422   15.396  -21.483 1.00 76.34 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 1.150   16.591  -22.118 1.00 77.93 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 2.371   16.729  -21.983 1.00 74.33 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? -0.638  15.810  -20.447 1.00 71.37 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? -1.939  16.333  -21.052 1.00 65.10 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? -2.029  16.401  -22.297 1.00 60.05 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? -2.840  16.677  -20.257 1.00 59.29 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 0.430   17.448  -22.815 1.00 74.66 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 1.023   18.597  -23.481 1.00 74.44 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 0.321   19.897  -23.122 1.00 73.59 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? -0.899  20.000  -23.129 1.00 69.75 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 1.048   18.388  -24.991 1.00 73.11 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 1.800   17.146  -25.417 1.00 74.35 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 3.193   17.174  -25.593 1.00 70.56 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 1.101   15.941  -25.602 1.00 72.47 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 3.884   16.014  -25.969 1.00 70.80 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 1.782   14.773  -25.975 1.00 71.02 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 3.176   14.814  -26.163 1.00 73.99 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 3.838   13.680  -26.537 1.00 71.20 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 1.130   20.922  -22.903 1.00 72.11 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 0.675   22.304  -22.860 1.00 71.33 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 1.001   22.957  -24.197 1.00 72.96 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 2.151   22.954  -24.625 1.00 69.64 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 1.320   23.021  -21.665 1.00 66.51 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 0.622   24.349  -21.339 1.00 58.75 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 1.298   25.023  -20.141 1.00 53.99 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 0.566   26.314  -19.766 1.00 47.20 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 1.289   27.089  -18.735 1.00 42.04 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? -0.009  23.514  -24.828 1.00 72.02 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 0.188   24.320  -26.034 1.00 71.10 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 0.440   25.757  -25.597 1.00 71.71 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? -0.404  26.368  -24.952 1.00 68.46 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? -0.998  24.203  -27.000 1.00 67.02 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? -0.716  24.968  -28.290 1.00 60.20 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? -1.254  22.735  -27.375 1.00 59.83 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 1.601   26.276  -25.945 1.00 69.83 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 1.940   27.684  -25.740 1.00 69.25 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 1.908   28.371  -27.095 1.00 69.37 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 2.653   28.011  -28.006 1.00 65.63 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 3.297   27.852  -25.035 1.00 65.24 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 3.622   29.328  -24.803 1.00 58.81 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 3.284   27.157  -23.667 1.00 58.72 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 1.041   29.362  -27.221 1.00 68.81 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 1.038   30.256  -28.374 1.00 67.54 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 2.173   31.259  -28.225 1.00 67.94 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 2.123   32.134  -27.365 1.00 63.78 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? -0.307  30.979  -28.517 1.00 62.65 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? -0.878  31.244  -27.252 1.00 56.11 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? -1.309  30.126  -29.280 1.00 53.50 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 3.175   31.140  -29.071 1.00 67.44 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 4.154   32.205  -29.243 1.00 66.61 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 3.710   33.072  -30.421 1.00 67.35 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 3.674   32.612  -31.563 1.00 61.54 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 5.567   31.646  -29.421 1.00 61.29 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 6.116   31.049  -28.116 1.00 55.77 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 7.593   30.650  -28.198 1.00 51.54 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 8.267   30.798  -29.195 1.00 47.64 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 8.153   30.132  -27.124 1.00 45.61 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 3.377   34.320  -30.133 1.00 65.39 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 3.263   35.316  -31.187 1.00 64.21 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 4.676   35.654  -31.646 1.00 64.04 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 5.403   36.366  -30.956 1.00 59.33 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 2.503   36.547  -30.674 1.00 59.61 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 0.998   36.346  -30.644 1.00 54.59 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 0.435   35.488  -31.294 1.00 49.82 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 0.295   37.173  -29.904 1.00 50.51 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 5.065   35.130  -32.788 1.00 60.22 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 6.282   35.616  -33.421 1.00 59.58 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 6.066   37.053  -33.895 1.00 59.97 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 4.957   37.453  -34.252 1.00 55.25 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 6.732   34.689  -34.552 1.00 54.97 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 5.879   34.787  -35.666 1.00 50.35 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 7.127   37.828  -33.927 1.00 59.67 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 7.096   39.215  -34.409 1.00 60.01 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 6.613   39.357  -35.855 1.00 60.65 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 6.169   40.427  -36.255 1.00 56.14 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 8.498   39.809  -34.284 1.00 56.48 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 9.453   38.959  -34.892 1.00 52.06 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 6.665   38.289  -36.638 1.00 59.25 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 6.149   38.238  -38.009 1.00 59.56 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 4.643   37.954  -38.106 1.00 60.10 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 4.153   37.661  -39.195 1.00 55.46 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 6.944   37.216  -38.822 1.00 56.13 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 6.829   35.923  -38.263 1.00 51.68 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 3.909   37.995  -36.998 1.00 61.00 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 2.461   37.756  -36.972 1.00 61.14 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 2.041   36.294  -37.100 1.00 63.12 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 0.855   35.992  -36.955 1.00 57.85 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 2.970   35.377  -37.355 1.00 62.52 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 2.654   33.956  -37.341 1.00 62.23 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 2.545   33.468  -35.900 1.00 62.67 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 3.512   33.482  -35.142 1.00 59.44 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 3.671   33.154  -38.172 1.00 57.84 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 3.218   32.929  -39.604 1.00 53.00 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 2.067   33.077  -39.964 1.00 48.65 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 4.119   32.508  -40.464 1.00 48.99 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 1.348   33.006  -35.554 1.00 63.91 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 1.103   32.325  -34.289 1.00 65.32 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 1.695   30.927  -34.409 1.00 66.42 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 1.160   30.075  -35.117 1.00 62.98 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? -0.398  32.289  -33.954 1.00 61.12 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? -0.631  31.657  -32.588 1.00 55.03 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? -0.988  33.704  -33.919 1.00 55.26 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 2.808   30.695  -33.738 1.00 67.85 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 3.388   29.360  -33.635 1.00 67.79 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 2.907   28.713  -32.346 1.00 68.70 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 3.026   29.287  -31.263 1.00 65.17 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 4.921   29.376  -33.722 1.00 63.20 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 5.477   30.365  -32.892 1.00 56.52 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 5.385   29.672  -35.149 1.00 54.70 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 2.348   27.518  -32.475 1.00 68.76 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 1.966   26.705  -31.336 1.00 68.93 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 3.139   25.802  -30.965 1.00 70.48 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 3.492   24.897  -31.718 1.00 67.08 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 0.698   25.916  -31.665 1.00 64.33 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? -0.500  26.805  -31.844 1.00 59.90 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? -1.222  27.408  -30.843 1.00 52.96 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? -1.079  27.187  -33.028 1.00 53.33 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? -2.212  28.122  -31.410 1.00 50.18 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? -2.155  28.015  -32.734 1.00 50.50 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 3.738   26.050  -29.811 1.00 72.54 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 4.733   25.144  -29.251 1.00 72.96 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 4.027   24.152  -28.329 1.00 73.99 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 3.359   24.533  -27.368 1.00 70.92 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 5.847   25.935  -28.542 1.00 69.25 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 7.031   25.041  -28.155 1.00 61.64 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 8.143   25.765  -27.375 1.00 57.75 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 9.209   25.154  -27.165 1.00 52.69 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 7.940   26.905  -26.905 1.00 55.14 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 4.169   22.867  -28.633 1.00 75.40 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 3.684   21.758  -27.818 1.00 76.35 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 4.779   21.382  -26.821 1.00 77.76 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 5.812   20.852  -27.221 1.00 75.18 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 3.301   20.608  -28.767 1.00 72.65 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 2.679   19.396  -28.067 1.00 66.22 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 2.498   18.270  -29.092 1.00 64.25 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 1.906   17.001  -28.484 1.00 58.51 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 1.948   15.859  -29.433 1.00 54.60 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 4.549   21.661  -25.555 1.00 75.02 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 5.512   21.361  -24.491 1.00 75.15 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 5.023   20.132  -23.731 1.00 77.10 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 3.908   20.167  -23.211 1.00 74.75 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 5.698   22.564  -23.547 1.00 72.09 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 6.092   23.833  -24.335 1.00 65.94 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 6.775   22.238  -22.493 1.00 64.21 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 6.019   25.098  -23.485 1.00 59.99 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 5.830   19.056  -23.638 1.00 77.63 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 5.471   17.897  -22.836 1.00 78.28 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 5.483   18.259  -21.348 1.00 79.42 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 6.410   18.903  -20.856 1.00 77.35 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 6.500   16.823  -23.186 1.00 75.61 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 7.728   17.622  -23.600 1.00 73.72 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 7.135   18.871  -24.242 1.00 77.45 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 4.454   17.818  -20.638 1.00 75.17 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 4.301   18.017  -19.200 1.00 74.88 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 3.986   16.668  -18.577 1.00 76.41 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 3.129   15.940  -19.067 1.00 73.47 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 3.193   19.042  -18.885 1.00 71.59 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 3.383   20.361  -19.672 1.00 64.72 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 3.203   19.344  -17.376 1.00 62.05 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 2.146   21.247  -19.633 1.00 58.18 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 4.663   16.334  -17.490 1.00 76.37 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 4.343   15.138  -16.736 1.00 76.14 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 3.048   15.304  -15.955 1.00 77.44 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 2.882   16.272  -15.222 1.00 74.66 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 2.163   14.332  -16.081 1.00 77.11 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 0.956   14.211  -15.265 1.00 77.00 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 0.911   12.833  -14.620 1.00 78.95 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 1.523   11.882  -15.101 1.00 76.04 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? -0.321  14.477  -16.080 1.00 72.83 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? -0.460  13.562  -17.133 1.00 65.39 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? -0.345  15.877  -16.684 1.00 64.23 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 0.193   12.716  -13.505 1.00 79.35 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? -0.128  11.426  -12.904 1.00 78.87 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? -1.609  11.137  -13.096 1.00 78.88 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? -2.463  11.951  -12.749 1.00 76.25 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 0.237   11.380  -11.420 1.00 77.25 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 1.745   11.308  -11.190 1.00 72.66 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 2.103   11.041  -9.724  1.00 68.90 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 3.202   10.493  -9.491  1.00 62.54 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 1.296   11.365  -8.823  1.00 63.64 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? -1.887  9.968   -13.634 1.00 77.18 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? -3.235  9.476   -13.873 1.00 76.74 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? -3.553  8.428   -12.814 1.00 78.46 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? -2.699  7.614   -12.464 1.00 76.12 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? -3.382  8.918   -15.305 1.00 73.36 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? -2.803  9.890   -16.362 1.00 66.44 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? -4.869  8.651   -15.603 1.00 64.66 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? -2.846  9.324   -17.781 1.00 60.73 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? -4.783  8.424   -12.314 1.00 78.94 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? -5.253  7.381   -11.410 1.00 78.18 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? -5.214  6.012   -12.107 1.00 78.25 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? -5.712  5.840   -13.218 1.00 73.78 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? -6.666  7.703   -10.906 1.00 76.56 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? -6.752  8.963   -10.023 1.00 71.44 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? -6.142  8.818   -8.613  1.00 67.41 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? -5.886  9.853   -7.959  1.00 60.89 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? -5.971  7.685   -8.118  1.00 62.10 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? -4.617  5.045   -11.434 1.00 80.92 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? -4.419  3.703   -11.958 1.00 81.75 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? -3.082  3.140   -11.483 1.00 84.07 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? -2.048  3.791   -11.574 1.00 81.73 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? -3.099  1.909   -10.984 1.00 85.22 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? -1.893  1.270   -10.456 1.00 86.79 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? -0.821  1.122   -11.541 1.00 87.22 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? -1.062  0.520   -12.588 1.00 84.82 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? -2.280  -0.083  -9.851  1.00 85.92 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? -1.088  -0.876  -9.316  1.00 83.08 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? -1.522  -2.394  -8.416  1.00 81.74 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? -2.382  -3.323  -9.702  1.00 73.83 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? 0.392   1.586   -11.251 1.00 89.60 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? 1.571   1.346   -12.081 1.00 89.99 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? 2.101   -0.076  -11.845 1.00 90.23 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? 3.094   -0.296  -11.147 1.00 88.89 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? 2.622   2.435   -11.818 1.00 89.42 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? 3.867   2.266   -12.677 1.00 89.57 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? 3.989   1.381   -13.512 1.00 83.86 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? 4.845   3.116   -12.471 1.00 84.02 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? 1.418   -1.042  -12.426 1.00 88.44 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? 1.774   -2.449  -12.260 1.00 88.34 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? 3.167   -2.761  -12.824 1.00 89.13 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? 3.885   -3.568  -12.247 1.00 88.14 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? 0.658   -3.343  -12.844 1.00 86.12 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? 0.808   -4.782  -12.320 1.00 77.63 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? 0.611   -3.293  -14.381 1.00 76.55 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? -0.425  -5.651  -12.554 1.00 71.45 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? 3.582   -2.086  -13.890 1.00 89.21 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? 4.888   -2.289  -14.515 1.00 88.79 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? 6.038   -1.894  -13.574 1.00 89.66 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? 6.996   -2.652  -13.406 1.00 88.64 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? 4.916   -1.487  -15.830 1.00 86.59 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? 6.202   -1.681  -16.653 1.00 80.73 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? 6.323   -3.103  -17.192 1.00 76.18 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? 6.194   -0.720  -17.836 1.00 75.70 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? 5.921   -0.748  -12.924 1.00 91.39 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? 6.900   -0.302  -11.934 1.00 92.14 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? 6.960   -1.208  -10.704 1.00 93.12 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? 8.045   -1.540  -10.227 1.00 92.06 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? 5.805   -1.677  -10.235 1.00 92.78 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? 5.732   -2.622  -9.115  1.00 93.20 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? 6.329   -3.988  -9.476  1.00 93.57 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? 7.037   -4.577  -8.664  1.00 92.65 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? 4.276   -2.767  -8.653  1.00 92.73 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? 3.677   -1.496  -8.015  1.00 91.40 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? 2.197   -1.732  -7.733  1.00 88.08 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? 4.362   -1.122  -6.702  1.00 87.61 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? 6.088   -4.471  -10.692 1.00 92.44 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? 6.681   -5.709  -11.216 1.00 92.23 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? 8.204   -5.614  -11.236 1.00 92.66 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? 8.879   -6.492  -10.694 1.00 92.13 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? 6.110   -6.022  -12.617 1.00 91.14 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? 6.945   -7.030  -13.417 1.00 87.01 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? 4.703   -6.615  -12.494 1.00 87.83 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? 8.751   -4.549  -11.804 1.00 93.02 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? 10.201  -4.375  -11.856 1.00 93.43 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? 10.803  -4.250  -10.453 1.00 93.70 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? 11.800  -4.909  -10.154 1.00 92.95 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? 10.554  -3.172  -12.747 1.00 92.95 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? 12.079  -2.965  -12.900 1.00 91.82 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? 12.774  -4.167  -13.543 1.00 86.74 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? 12.353  -1.747  -13.780 1.00 86.50 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? 10.188  -3.461  -9.585  1.00 94.56 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? 10.666  -3.298  -8.214  1.00 94.87 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? 10.657  -4.620  -7.437  1.00 94.94 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? 11.656  -4.969  -6.811  1.00 94.48 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? 9.836   -2.239  -7.484  1.00 94.88 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? 10.299  -2.049  -6.055  1.00 94.65 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? 9.634   -2.689  -4.997  1.00 91.68 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? 11.458  -1.300  -5.788  1.00 92.14 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? 10.117  -2.572  -3.683  1.00 90.74 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? 11.947  -1.183  -4.474  1.00 90.62 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? 11.274  -1.822  -3.422  1.00 91.78 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? 9.567   -5.374  -7.505  1.00 95.10 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? 9.464   -6.661  -6.831  1.00 95.09 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? 10.484  -7.677  -7.372  1.00 95.04 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? 11.096  -8.410  -6.595  1.00 93.75 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? 8.025   -7.162  -6.977  1.00 94.80 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? 10.720  -7.680  -8.675  1.00 94.80 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? 11.716  -8.533  -9.314  1.00 94.28 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? 13.128  -8.230  -8.800  1.00 94.44 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? 13.826  -9.139  -8.344  1.00 93.05 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? 11.601  -8.349  -10.839 1.00 93.14 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? 12.586  -9.208  -11.659 1.00 87.05 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? 12.282  -10.694 -11.530 1.00 80.00 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? 12.474  -8.833  -13.138 1.00 80.15 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? 13.544  -6.967  -8.829  1.00 94.91 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? 14.887  -6.590  -8.367  1.00 94.85 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? 15.051  -6.750  -6.856  1.00 94.98 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? 16.134  -7.115  -6.405  1.00 93.43 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? 15.313  -5.180  -8.825  1.00 93.64 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? 15.332  -5.086  -10.351 1.00 85.14 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? 14.445  -4.055  -8.275  1.00 85.14 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? 13.988  -6.563  -6.078  1.00 94.87 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? 13.990  -6.837  -4.644  1.00 95.01 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? 14.196  -8.331  -4.365  1.00 94.86 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? 15.021  -8.678  -3.529  1.00 93.72 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? 12.688  -6.307  -4.018  1.00 94.74 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? 12.602  -6.498  -2.489  1.00 94.12 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? 13.682  -5.718  -1.743  1.00 90.01 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? 11.241  -6.021  -1.982  1.00 90.22 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? 13.515  -9.206  -5.093  1.00 94.98 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? 13.711  -10.652 -4.978  1.00 94.68 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? 15.145  -11.086 -5.295  1.00 94.80 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? 15.739  -11.865 -4.550  1.00 93.31 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? 15.737  -10.526 -6.346  1.00 94.75 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? 17.153  -10.775 -6.688  1.00 94.27 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? 18.094  -10.252 -5.593  1.00 94.09 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? 19.056  -10.933 -5.233  1.00 92.48 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? 17.510  -10.167 -8.061  1.00 93.73 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? 18.983  -10.390 -8.418  1.00 88.99 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? 16.686  -10.810 -9.184  1.00 89.73 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? 17.814  -9.080  -5.036  1.00 94.38 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? 18.602  -8.516  -3.944  1.00 94.39 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? 18.536  -9.381  -2.676  1.00 94.48 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? 19.572  -9.670  -2.080  1.00 93.02 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? 18.130  -7.082  -3.677  1.00 94.08 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? 17.353  -9.853  -2.312  1.00 94.65 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? 17.152  -10.750 -1.171  1.00 94.54 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? 17.905  -12.071 -1.344  1.00 94.13 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? 18.584  -12.512 -0.417  1.00 92.28 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? 15.652  -11.006 -0.975  1.00 93.97 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? 14.880  -9.810  -0.392  1.00 93.17 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? 13.382  -10.106 -0.421  1.00 89.83 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? 15.294  -9.526  1.049   1.00 90.01 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? 17.849  -12.660 -2.535  1.00 94.20 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? 18.614  -13.879 -2.829  1.00 93.45 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? 20.122  -13.658 -2.680  1.00 93.13 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? 20.823  -14.535 -2.180  1.00 90.24 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? 18.262  -14.385 -4.235  1.00 92.29 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? 18.860  -15.771 -4.557  1.00 87.94 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? 18.285  -16.854 -3.639  1.00 82.45 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? 18.759  -18.253 -4.038  1.00 76.48 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? 18.042  -19.292 -3.259  1.00 68.36 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? 20.602  -12.494 -3.071  1.00 93.87 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? 22.021  -12.126 -2.976  1.00 93.44 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? 22.506  -11.964 -1.530  1.00 93.32 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? 23.683  -12.198 -1.269  1.00 90.64 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? 22.258  -10.858 -3.814  1.00 92.40 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? 23.749  -10.515 -3.949  1.00 86.26 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? 23.964  -9.291  -4.844  1.00 83.15 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? 25.466  -8.982  -4.926  1.00 75.07 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? 25.762  -7.826  -5.807  1.00 67.77 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? 21.622  -11.601 -0.608  1.00 93.25 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? 21.958  -11.493 0.821   1.00 92.54 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? 22.192  -12.855 1.491   1.00 91.76 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? 22.827  -12.914 2.542   1.00 86.56 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? 20.853  -10.726 1.562   1.00 91.39 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? 20.737  -9.234  1.207   1.00 89.97 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? 19.546  -8.640  1.953   1.00 85.27 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? 21.988  -8.446  1.590   1.00 84.91 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? 21.715  -13.950 0.905   1.00 91.46 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? 21.809  -15.272 1.510   1.00 90.99 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? 20.970  -15.369 2.785   1.00 91.72 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? 19.787  -15.034 2.776   1.00 87.05 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? 21.585  -15.811 3.886   1.00 91.38 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? 20.886  -16.042 5.157   1.00 91.09 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? 20.193  -14.801 5.722   1.00 90.84 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? 19.135  -14.914 6.330   1.00 85.90 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? 21.872  -16.577 6.199   1.00 89.19 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? 22.978  -15.708 6.346   1.00 77.78 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? 20.755  -13.623 5.489   1.00 90.18 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? 20.186  -12.366 5.981   1.00 89.56 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? 18.886  -11.980 5.252   1.00 90.32 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? 18.060  -11.256 5.798   1.00 85.56 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? 21.265  -11.281 5.876   1.00 86.74 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? 20.965  -10.061 6.753   1.00 75.55 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? 22.160  -9.095  6.855   1.00 69.42 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? 22.155  -8.273  7.797   1.00 61.65 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? 23.092  -9.186  6.021   1.00 63.26 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? 18.684  -12.502 4.047   1.00 91.01 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? 17.458  -12.312 3.274   1.00 91.30 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? 16.368  -13.348 3.546   1.00 92.24 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? 15.214  -13.105 3.196   1.00 89.50 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? 16.706  -14.492 4.160   1.00 91.98 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? 15.789  -15.638 4.280   1.00 91.90 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? 14.500  -15.325 5.053   1.00 92.22 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? 13.417  -15.702 4.610   1.00 89.26 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? 16.502  -16.832 4.936   1.00 89.93 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? 17.455  -17.587 3.988   1.00 78.42 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? 16.748  -18.292 2.817   1.00 70.66 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? 17.433  -18.593 1.807   1.00 62.35 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? 15.526  -18.527 2.911   1.00 62.49 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? 14.596  -14.604 6.158   1.00 90.79 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? 13.416  -14.245 6.948   1.00 90.64 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? 12.444  -13.379 6.135   1.00 91.84 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? 11.229  -13.585 6.166   1.00 89.33 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? 13.844  -13.520 8.238   1.00 87.64 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? 14.470  -14.426 9.309   1.00 80.34 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? 14.277  -15.661 9.246   1.00 71.43 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? 15.110  -13.875 10.236  1.00 73.23 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? 12.981  -12.456 5.344   1.00 91.69 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? 12.170  -11.586 4.498   1.00 92.55 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? 11.559  -12.347 3.313   1.00 93.32 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? 10.406  -12.114 2.961   1.00 91.87 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? 13.019  -10.384 4.057   1.00 90.91 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? 12.166  -9.215  3.541   1.00 84.90 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? 11.309  -8.601  4.640   1.00 79.02 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? 13.059  -8.095  3.022   1.00 79.67 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? 12.288  -13.292 2.736   1.00 93.16 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? 11.759  -14.187 1.697   1.00 93.38 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? 10.608  -15.020 2.268   1.00 93.51 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? 9.557   -15.127 1.635   1.00 92.38 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? 12.873  -15.085 1.113   1.00 92.80 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? 13.918  -14.244 0.347   1.00 90.09 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? 12.280  -16.148 0.163   1.00 89.83 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? 15.232  -14.989 0.078   1.00 85.25 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? 10.785  -15.559 3.470   1.00 93.46 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? 9.746   -16.337 4.154   1.00 93.03 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? 8.500   -15.498 4.435   1.00 93.25 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? 7.396   -15.965 4.175   1.00 91.68 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? 10.333  -16.946 5.431   1.00 91.93 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? 9.490   -18.123 5.925   1.00 84.63 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? 10.065  -18.708 7.226   1.00 82.41 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? 11.467  -19.138 7.062   1.00 75.48 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? 12.421  -19.079 7.976   1.00 70.01 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? 12.184  -18.737 9.213   1.00 62.07 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? 13.646  -19.362 7.651   1.00 62.06 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? 8.676   -14.257 4.856   1.00 93.08 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? 7.561   -13.319 5.037   1.00 93.40 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? 6.760   -13.118 3.749   1.00 93.94 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? 5.538   -13.261 3.755   1.00 93.08 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? 8.091   -11.979 5.543   1.00 92.95 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? 7.056   -10.880 5.566   1.00 92.21 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? 6.848   -10.075 4.436   1.00 88.32 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? 6.282   -10.669 6.721   1.00 88.61 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? 5.877   -9.059  4.461   1.00 87.40 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? 5.315   -9.649  6.749   1.00 86.49 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? 5.114   -8.845  5.619   1.00 87.94 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? 7.432   -12.822 2.637   1.00 94.01 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? 6.751   -12.646 1.354   1.00 94.43 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? 6.099   -13.940 0.872   1.00 94.16 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? 5.023   -13.892 0.281   1.00 92.49 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? 7.725   -12.106 0.301   1.00 94.24 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? 7.980   -10.616 0.401   1.00 94.69 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? 6.957   -9.704  0.081   1.00 91.07 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? 9.233   -10.131 0.802   1.00 91.23 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? 7.181   -8.319  0.167   1.00 90.16 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? 9.463   -8.748  0.891   1.00 90.11 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? 8.439   -7.843  0.577   1.00 92.34 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? 6.698   -15.082 1.152   1.00 93.83 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? 6.111   -16.365 0.800   1.00 93.33 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? 4.849   -16.659 1.623   1.00 93.37 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? 3.820   -16.983 1.037   1.00 91.65 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? 7.174   -17.468 0.917   1.00 92.00 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? 6.721   -18.725 0.197   1.00 82.50 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? 6.377   -18.698 -0.972  1.00 72.68 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? 6.706   -19.847 0.876   1.00 72.70 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? 4.876   -16.462 2.935   1.00 93.46 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? 3.697   -16.625 3.791   1.00 93.27 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? 2.567   -15.663 3.407   1.00 93.66 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? 1.409   -16.070 3.332   1.00 92.12 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? 4.065   -16.407 5.259   1.00 92.26 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? 4.994   -17.374 5.697   1.00 76.25 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? 2.893   -14.411 3.098   1.00 93.61 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? 1.898   -13.439 2.636   1.00 93.63 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? 1.316   -13.824 1.271   1.00 93.45 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? 0.128   -13.631 1.029   1.00 92.30 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? 2.527   -12.036 2.623   1.00 93.10 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? 1.528   -10.896 2.323   1.00 87.30 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? 0.386   -10.811 3.329   1.00 81.94 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? 2.258   -9.555  2.348   1.00 83.74 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? 2.123   -14.402 0.403   1.00 93.84 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? 1.669   -14.909 -0.887  1.00 93.72 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? 0.711   -16.093 -0.716  1.00 93.86 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -0.382  -16.072 -1.274  1.00 92.21 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? 2.901   -15.252 -1.730  1.00 92.52 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? 2.590   -15.441 -3.205  1.00 90.48 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? 1.477   -15.466 -3.677  1.00 79.44 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? 3.631   -15.560 -3.997  1.00 79.72 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? 1.067   -17.076 0.116   1.00 93.86 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? 0.184   -18.215 0.396   1.00 93.65 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -1.139  -17.775 1.048   1.00 93.93 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -2.208  -18.234 0.636   1.00 91.90 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? 0.900   -19.258 1.264   1.00 92.84 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? 2.097   -19.959 0.586   1.00 86.69 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? 1.780   -20.687 -0.735  1.00 83.72 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? 2.724   -20.929 -1.528  1.00 75.27 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? 0.608   -21.010 -1.015  1.00 76.53 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -1.096  -16.831 1.980   1.00 94.12 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -2.312  -16.259 2.555   1.00 94.21 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -3.178  -15.565 1.492   1.00 94.75 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -4.395  -15.753 1.452   1.00 93.29 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -1.922  -15.284 3.674   1.00 93.61 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -2.549  -14.823 0.586   1.00 93.96 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -3.239  -14.191 -0.548  1.00 93.99 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -3.866  -15.244 -1.466  1.00 93.99 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -5.004  -15.080 -1.896  1.00 92.27 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -2.288  -13.281 -1.340  1.00 93.18 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -1.685  -12.330 -0.491  1.00 82.07 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -3.020  -12.478 -2.408  1.00 81.75 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -3.192  -16.364 -1.703  1.00 93.86 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -3.731  -17.474 -2.498  1.00 93.29 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -4.923  -18.166 -1.820  1.00 93.24 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -5.837  -18.621 -2.512  1.00 91.58 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -2.619  -18.479 -2.816  1.00 92.46 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -1.568  -17.908 -3.780  1.00 87.84 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -2.202  -17.400 -5.412  1.00 85.86 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -2.501  -19.024 -6.142  1.00 77.53 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -4.966  -18.206 -0.495  1.00 94.08 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -6.166  -18.647 0.239   1.00 94.05 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -7.330  -17.690 -0.025  1.00 94.53 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -8.421  -18.155 -0.362  1.00 93.25 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -5.900  -18.805 1.750   1.00 93.42 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -7.180  -19.149 2.522   1.00 86.81 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -4.908  -19.940 2.020   1.00 87.54 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -7.105  -16.380 0.029   1.00 94.22 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -8.131  -15.386 -0.307  1.00 94.23 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -8.615  -15.531 -1.758  1.00 94.39 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -9.818  -15.499 -2.009  1.00 93.32 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -7.603  -13.965 -0.056  1.00 93.91 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -7.212  -13.645 1.400   1.00 91.41 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -6.722  -12.201 1.491   1.00 85.51 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -8.373  -13.825 2.367   1.00 85.95 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -7.710  -15.776 -2.700  1.00 93.73 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -8.064  -16.073 -4.100  1.00 93.04 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -8.987  -17.288 -4.181  1.00 92.98 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -9.978  -17.246 -4.904  1.00 91.72 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -6.810  -16.290 -4.967  1.00 92.30 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -7.152  -16.757 -6.391  1.00 86.15 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -6.011  -14.991 -5.111  1.00 87.51 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -8.720  -18.343 -3.408  1.00 93.12 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -9.576  -19.533 -3.407  1.00 92.24 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -11.013 -19.238 -2.967  1.00 92.59 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -11.947 -19.826 -3.504  1.00 90.08 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -8.963  -20.655 -2.556  1.00 90.67 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -9.185  -20.498 -1.178  1.00 75.36 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -11.195 -18.306 -2.042  1.00 93.32 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -12.523 -17.885 -1.589  1.00 93.60 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -13.220 -16.997 -2.620  1.00 93.37 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -14.400 -17.199 -2.901  1.00 91.39 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -12.402 -17.184 -0.233  1.00 93.39 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -11.851 -18.009 0.893   1.00 93.52 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -11.783 -19.356 0.955   1.00 89.29 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -11.307 -17.530 2.166   1.00 92.66 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -11.229 -19.748 2.174   1.00 89.42 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -10.929 -18.659 2.943   1.00 91.70 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -11.108 -16.246 2.730   1.00 90.36 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -10.373 -18.528 4.234   1.00 90.02 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -10.556 -16.121 4.014   1.00 87.92 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -10.190 -17.250 4.757   1.00 88.27 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -12.485 -16.070 -3.229  1.00 93.13 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -13.022 -15.224 -4.305  1.00 93.07 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -13.486 -16.079 -5.493  1.00 92.95 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -14.538 -15.809 -6.069  1.00 91.50 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -11.989 -14.167 -4.743  1.00 92.95 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -11.699 -13.176 -3.590  1.00 90.81 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -12.481 -13.384 -5.978  1.00 91.19 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -10.468 -12.297 -3.825  1.00 88.42 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -12.757 -17.140 -5.830  1.00 93.02 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -13.123 -18.032 -6.936  1.00 92.17 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -14.508 -18.672 -6.767  1.00 92.63 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -15.163 -18.943 -7.767  1.00 90.73 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -12.060 -19.117 -7.132  1.00 90.52 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -10.827 -18.578 -7.856  1.00 83.38 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -9.584  -19.844 -8.253  1.00 76.13 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -10.432 -20.724 -9.586  1.00 66.50 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -14.987 -18.866 -5.542  1.00 93.53 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -16.354 -19.346 -5.318  1.00 93.30 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -17.431 -18.311 -5.665  1.00 93.64 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -18.553 -18.690 -6.011  1.00 91.25 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -16.499 -19.833 -3.876  1.00 91.85 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -15.894 -21.177 -3.643  1.00 88.66 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -14.718 -21.439 -3.036  1.00 81.29 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -16.432 -22.471 -4.058  1.00 84.81 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -14.485 -22.809 -3.037  1.00 79.53 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -15.512 -23.476 -3.657  1.00 82.05 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -17.603 -22.878 -4.732  1.00 78.36 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -15.741 -24.848 -3.918  1.00 79.58 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -17.830 -24.241 -4.994  1.00 76.09 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -16.908 -25.214 -4.589  1.00 76.53 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -17.102 -17.030 -5.621  1.00 93.90 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -18.009 -15.961 -6.045  1.00 94.67 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -17.940 -15.678 -7.554  1.00 94.88 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -18.887 -15.148 -8.133  1.00 93.53 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -17.716 -14.702 -5.223  1.00 94.47 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -18.715 -13.593 -5.474  1.00 95.50 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? -18.322 -12.414 -6.136  1.00 92.91 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? -20.055 -13.748 -5.076  1.00 93.39 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? -19.257 -11.399 -6.387  1.00 92.67 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? -20.998 -12.743 -5.329  1.00 92.83 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? -20.595 -11.567 -5.987  1.00 94.46 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? -21.522 -10.576 -6.244  1.00 92.78 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -16.864 -16.088 -8.214  1.00 93.79 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -16.621 -15.833 -9.645  1.00 93.45 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -17.796 -16.228 -10.557 1.00 93.65 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -18.161 -15.410 -11.400 1.00 92.34 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -15.291 -16.477 -10.100 1.00 92.52 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -15.110 -16.497 -11.622 1.00 86.59 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -14.098 -15.721 -9.520  1.00 87.07 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -18.441 -17.401 -10.422 1.00 94.40 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -19.569 -17.763 -11.286 1.00 94.10 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -20.726 -16.756 -11.237 1.00 94.31 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -21.295 -16.414 -12.274 1.00 92.91 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -20.026 -19.147 -10.811 1.00 92.66 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -18.786 -19.738 -10.152 1.00 91.45 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -18.108 -18.519 -9.546  1.00 93.92 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -21.053 -16.264 -10.045 1.00 95.75 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? -22.125 -15.278 -9.850  1.00 95.75 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? -21.716 -13.929 -10.438 1.00 95.72 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? -22.463 -13.346 -11.221 1.00 94.36 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? -22.490 -15.148 -8.355  1.00 94.76 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? -23.641 -14.154 -8.150  1.00 88.31 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -22.926 -16.491 -7.765  1.00 88.83 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? -20.520 -13.464 -10.117 1.00 95.14 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? -20.013 -12.194 -10.634 1.00 95.05 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? -19.921 -12.159 -12.163 1.00 95.30 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? -20.347 -11.187 -12.786 1.00 93.67 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? -19.443 -13.239 -12.777 1.00 94.32 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -19.366 -13.380 -14.237 1.00 93.82 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? -20.745 -13.273 -14.889 1.00 93.75 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? -20.887 -12.587 -15.902 1.00 92.07 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -18.660 -14.708 -14.616 1.00 92.41 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -17.138 -14.524 -14.421 1.00 86.68 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -18.973 -15.150 -16.056 1.00 86.13 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -16.294 -15.739 -14.796 1.00 81.32 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? -21.753 -13.924 -14.313 1.00 95.17 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? -23.111 -13.898 -14.850 1.00 95.31 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? -23.620 -12.457 -15.000 1.00 95.15 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? -24.106 -12.080 -16.065 1.00 93.62 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? -24.027 -14.733 -13.943 1.00 94.71 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? -25.460 -14.823 -14.477 1.00 88.54 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? -26.598 -15.772 -13.426 1.00 86.67 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? -26.734 -14.664 -12.010 1.00 76.60 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? -23.449 -11.639 -13.965 1.00 95.22 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? -23.896 -10.247 -13.991 1.00 95.05 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? -22.978 -9.328  -14.805 1.00 94.33 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? -23.472 -8.404  -15.448 1.00 91.80 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? -24.085 -9.752  -12.560 1.00 94.74 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? -25.272 -10.379 -11.859 1.00 95.39 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? -26.576 -9.928  -12.135 1.00 91.68 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? -25.092 -11.423 -10.940 1.00 91.75 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? -27.682 -10.504 -11.493 1.00 90.61 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? -26.193 -12.008 -10.298 1.00 90.83 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? -27.487 -11.548 -10.571 1.00 93.26 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? -21.671 -9.591  -14.857 1.00 93.09 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? -20.746 -8.835  -15.712 1.00 91.86 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? -21.086 -8.983  -17.197 1.00 91.39 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? -21.169 -7.991  -17.916 1.00 89.60 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? -19.298 -9.293  -15.474 1.00 90.95 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? -18.604 -8.635  -14.270 1.00 88.29 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? -17.247 -9.299  -14.051 1.00 84.38 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? -18.374 -7.142  -14.498 1.00 84.09 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? -21.295 -10.216 -17.645 1.00 92.66 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? -21.645 -10.486 -19.046 1.00 91.98 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? -23.052 -9.972  -19.356 1.00 91.39 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? -23.244 -9.279  -20.353 1.00 89.88 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? -21.494 -11.984 -19.374 1.00 91.51 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? -21.948 -12.308 -20.799 1.00 86.35 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -20.030 -12.424 -19.258 1.00 87.63 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? -24.013 -10.263 -18.495 1.00 93.67 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? -25.398 -9.837  -18.671 1.00 93.34 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? -25.555 -8.320  -18.759 1.00 93.11 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? -26.157 -7.818  -19.709 1.00 91.11 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? -24.969 -7.586  -17.831 1.00 92.79 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? -25.069 -6.124  -17.806 1.00 91.98 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? -24.436 -5.467  -19.031 1.00 91.16 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? -25.027 -4.550  -19.593 1.00 88.17 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? -24.460 -5.558  -16.523 1.00 90.92 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? -23.081 -5.831  -16.433 1.00 82.09 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? -23.306 -5.978  -19.518 1.00 90.49 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? -22.663 -5.444  -20.727 1.00 88.64 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? -23.484 -5.667  -21.996 1.00 88.10 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? -23.486 -4.803  -22.867 1.00 85.39 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? -21.238 -6.002  -20.869 1.00 86.73 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? -20.228 -5.356  -19.901 1.00 77.70 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? -20.019 -3.873  -20.224 1.00 74.90 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? -19.111 -3.134  -19.246 1.00 66.61 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? -19.221 -1.665  -19.456 1.00 60.07 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? -24.209 -6.770  -22.090 1.00 89.49 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? -25.131 -7.007  -23.213 1.00 89.04 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? -26.325 -6.042  -23.156 1.00 88.50 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? -26.774 -5.557  -24.193 1.00 86.51 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? -25.578 -8.487  -23.235 1.00 88.54 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? -24.373 -9.395  -23.576 1.00 86.08 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? -26.710 -8.718  -24.255 1.00 85.81 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? -24.633 -10.880 -23.313 1.00 79.24 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? -26.826 -5.750  -21.961 1.00 90.58 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? -27.940 -4.806  -21.766 1.00 90.38 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? -27.505 -3.355  -21.990 1.00 88.87 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? -28.246 -2.593  -22.607 1.00 84.78 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? -28.558 -4.983  -20.363 1.00 90.19 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? -29.678 -3.972  -20.100 1.00 83.21 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? -29.182 -6.373  -20.206 1.00 84.48 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? -26.325 -2.987  -21.535 1.00 86.17 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? -25.775 -1.628  -21.627 1.00 83.63 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? -25.607 -1.167  -23.075 1.00 82.27 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? -25.901 -0.017  -23.404 1.00 77.58 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? -24.423 -1.616  -20.894 1.00 80.73 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? -23.766 -0.232  -20.746 1.00 73.33 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? -22.377 -0.313  -20.075 1.00 71.39 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? -21.578 0.626   -20.209 1.00 64.18 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? -22.043 -1.352  -19.450 1.00 65.93 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? -25.168 -2.076  -23.957 1.00 81.49 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? -24.841 -1.688  -25.320 1.00 78.87 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? -26.094 -1.435  -26.167 1.00 78.58 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? -26.878 -2.343  -26.458 1.00 73.77 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? -23.904 -2.717  -25.954 1.00 75.14 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? -23.203 -2.141  -27.184 1.00 67.86 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? -22.116 -0.749  -26.776 1.00 63.28 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? -21.642 -0.194  -28.420 1.00 57.11 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? -26.254 -0.205  -26.625 1.00 73.83 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? -27.308 0.188   -27.566 1.00 71.62 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? -26.939 -0.240  -28.993 1.00 72.21 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? -25.777 -0.481  -29.295 1.00 64.10 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? -27.586 1.696   -27.444 1.00 65.27 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? -28.140 2.062   -26.052 1.00 57.54 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? -28.461 3.556   -25.927 1.00 53.09 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? -28.975 3.854   -24.511 1.00 45.71 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? -29.237 5.295   -24.270 1.00 40.47 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? -27.934 -0.354  -29.842 1.00 72.44 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? -27.800 -0.554  -31.293 1.00 71.70 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? -26.827 -1.665  -31.732 1.00 74.00 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? -26.136 -1.553  -32.741 1.00 69.19 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? -27.551 0.798   -31.978 1.00 65.40 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? -28.692 1.784   -31.721 1.00 58.19 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? -29.845 1.310   -31.590 1.00 51.62 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? -28.407 2.991   -31.621 1.00 50.67 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? -26.809 -2.785  -31.017 1.00 73.51 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? -25.928 -3.918  -31.341 1.00 74.11 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? -26.147 -4.401  -32.778 1.00 75.84 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? -25.188 -4.753  -33.450 1.00 73.63 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? -26.104 -5.093  -30.350 1.00 71.35 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? -25.779 -4.655  -28.906 1.00 64.95 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? -25.212 -6.281  -30.732 1.00 62.79 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? -25.949 -5.763  -27.854 1.00 57.51 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? -27.391 -4.409  -33.269 1.00 74.71 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? -27.684 -4.834  -34.646 1.00 74.70 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? -26.971 -3.922  -35.643 1.00 75.90 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? -26.350 -4.414  -36.581 1.00 73.44 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? -29.206 -4.880  -34.912 1.00 72.96 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? -29.857 -5.978  -34.045 1.00 66.92 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? -29.507 -5.136  -36.399 1.00 64.21 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? -31.388 -6.003  -34.098 1.00 57.72 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? -27.024 -2.617  -35.423 1.00 74.84 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? -26.357 -1.636  -36.289 1.00 73.89 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? -24.846 -1.847  -36.255 1.00 75.52 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? -24.214 -1.935  -37.307 1.00 72.59 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? -26.731 -0.195  -35.895 1.00 70.10 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? -26.059 0.825   -36.812 1.00 62.76 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? -28.247 0.019   -35.985 1.00 62.64 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? -24.272 -2.033  -35.072 1.00 74.56 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? -22.838 -2.290  -34.917 1.00 74.10 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -22.394 -3.592  -35.589 1.00 76.41 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? -21.382 -3.614  -36.282 1.00 74.95 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? -22.483 -2.310  -33.426 1.00 71.07 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? -22.439 -0.908  -32.795 1.00 64.91 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? -22.389 -1.042  -31.283 1.00 60.38 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? -21.203 -0.130  -33.247 1.00 60.02 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -23.156 -4.675  -35.424 1.00 77.19 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -22.814 -5.969  -36.030 1.00 77.32 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? -22.994 -5.940  -37.546 1.00 77.84 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? -22.210 -6.548  -38.265 1.00 75.80 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -23.616 -7.111  -35.383 1.00 76.37 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -23.393 -8.457  -36.077 1.00 70.39 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -23.201 -7.295  -33.920 1.00 71.19 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -23.995 -5.233  -38.059 1.00 77.88 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? -24.190 -5.122  -39.511 1.00 76.74 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? -23.161 -4.214  -40.182 1.00 76.99 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -22.710 -4.527  -41.284 1.00 73.24 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -25.610 -4.664  -39.870 1.00 74.80 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -26.063 -3.618  -39.048 1.00 67.34 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -26.621 -5.797  -39.727 1.00 65.69 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? -22.754 -3.154  -39.533 1.00 77.73 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? -21.780 -2.203  -40.076 1.00 76.75 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? -20.327 -2.650  -39.890 1.00 78.59 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -19.557 -2.678  -40.850 1.00 75.25 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? -22.015 -0.820  -39.461 1.00 72.77 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? -21.936 -0.853  -38.058 1.00 63.54 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? -19.958 -3.070  -38.683 1.00 81.07 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -18.590 -3.441  -38.302 1.00 82.29 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -18.379 -4.960  -38.184 1.00 84.25 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -17.333 -5.414  -37.724 1.00 82.80 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -18.208 -2.690  -37.017 1.00 80.34 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? -18.197 -1.155  -37.165 1.00 77.43 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? -18.039 -0.497  -35.805 1.00 72.05 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? -17.046 -0.682  -38.049 1.00 72.24 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -19.344 -5.769  -38.626 1.00 85.64 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -19.312 -7.224  -38.483 1.00 86.40 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -18.077 -7.896  -39.080 1.00 88.15 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -17.522 -8.815  -38.476 1.00 87.21 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? -17.600 -7.425  -40.224 1.00 88.70 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? -16.367 -7.955  -40.832 1.00 89.60 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? -15.132 -7.672  -39.975 1.00 90.24 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? -14.256 -8.526  -39.887 1.00 88.70 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? -16.158 -7.373  -42.230 1.00 88.03 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? -17.161 -7.887  -43.275 1.00 82.28 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? -16.786 -7.305  -44.644 1.00 79.57 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? -17.741 -7.748  -45.755 1.00 70.38 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? -17.364 -7.129  -47.046 1.00 63.77 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? -15.065 -6.505  -39.359 1.00 90.24 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? -13.976 -6.140  -38.451 1.00 90.57 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? -13.985 -7.007  -37.185 1.00 91.65 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? -12.964 -7.596  -36.834 1.00 90.90 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? -14.073 -4.645  -38.123 1.00 89.19 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? -13.122 -4.221  -37.028 1.00 88.67 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? -13.600 -3.969  -35.728 1.00 83.82 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? -11.744 -4.136  -37.292 1.00 83.84 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? -12.706 -3.643  -34.696 1.00 81.81 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? -10.839 -3.817  -36.264 1.00 81.23 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? -11.328 -3.578  -34.964 1.00 83.29 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? -10.447 -3.298  -33.956 1.00 81.99 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? -15.154 -7.169  -36.565 1.00 90.73 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -15.338 -8.042  -35.397 1.00 90.96 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? -14.944 -9.482  -35.747 1.00 92.01 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? -14.195 -10.123 -35.013 1.00 91.52 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -16.799 -7.964  -34.893 1.00 89.62 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -17.159 -6.533  -34.419 1.00 86.45 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -17.043 -8.967  -33.755 1.00 86.53 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -18.662 -6.321  -34.195 1.00 81.96 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? -15.415 -9.986  -36.897 1.00 92.47 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? -15.097 -11.332 -37.363 1.00 93.29 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? -13.597 -11.521 -37.610 1.00 93.65 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? -13.046 -12.531 -37.178 1.00 93.17 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? -15.906 -11.634 -38.629 1.00 93.10 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? -15.628 -13.010 -39.195 1.00 92.38 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? -14.808 -13.168 -40.327 1.00 88.12 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -16.158 -14.150 -38.566 1.00 88.62 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? -14.534 -14.450 -40.830 1.00 88.50 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -15.884 -15.434 -39.062 1.00 87.85 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? -15.073 -15.581 -40.195 1.00 90.26 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? -12.930 -10.573 -38.257 1.00 93.95 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? -11.495 -10.643 -38.514 1.00 94.43 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? -10.678 -10.697 -37.212 1.00 94.84 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? -9.789  -11.537 -37.086 1.00 93.60 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? -11.086 -9.451  -39.385 1.00 93.77 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? -11.020 -9.872  -36.234 1.00 94.42 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? -10.356 -9.865  -34.927 1.00 94.34 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? -10.581 -11.175 -34.159 1.00 94.95 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? -9.625  -11.801 -33.712 1.00 93.72 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? -10.839 -8.679  -34.085 1.00 92.93 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? -10.521 -7.459  -34.726 1.00 82.05 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? -11.820 -11.631 -34.057 1.00 94.57 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? -12.151 -12.882 -33.356 1.00 94.77 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? -11.514 -14.088 -34.056 1.00 95.31 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? -10.979 -14.971 -33.391 1.00 94.56 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -13.681 -13.043 -33.192 1.00 93.83 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -14.226 -11.952 -32.239 1.00 90.59 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -14.042 -14.444 -32.659 1.00 90.48 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -15.754 -11.923 -32.121 1.00 84.44 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? -11.520 -14.127 -35.385 1.00 95.71 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? -10.874 -15.193 -36.143 1.00 96.22 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? -9.360  -15.209 -35.900 1.00 96.36 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? -8.788  -16.283 -35.725 1.00 95.71 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? -11.217 -15.033 -37.633 1.00 96.04 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? -10.698 -16.188 -38.515 1.00 94.17 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? -11.387 -17.514 -38.192 1.00 89.25 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? -10.955 -15.876 -39.989 1.00 88.94 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? -8.726  -14.051 -35.844 1.00 96.05 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? -7.324  -13.919 -35.468 1.00 96.15 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? -7.040  -14.502 -34.086 1.00 96.51 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? -6.134  -15.323 -33.936 1.00 95.35 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? -7.866  -14.170 -33.109 1.00 96.52 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? -7.765  -14.728 -31.758 1.00 96.53 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? -7.950  -16.250 -31.734 1.00 96.76 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? -7.177  -16.953 -31.088 1.00 95.44 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? -8.778  -14.039 -30.833 1.00 95.75 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? -8.508  -12.581 -30.582 1.00 95.06 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? -9.462  -11.609 -30.328 1.00 81.55 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? -7.287  -11.955 -30.556 1.00 83.36 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? -8.834  -10.440 -30.161 1.00 86.03 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? -7.515  -10.607 -30.299 1.00 87.83 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? -8.924  -16.780 -32.474 1.00 96.60 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? -9.162  -18.228 -32.544 1.00 96.66 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? -7.996  -18.964 -33.207 1.00 96.67 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? -7.603  -20.028 -32.737 1.00 95.61 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? -10.494 -18.526 -33.260 1.00 96.09 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? -10.701 -20.018 -33.543 1.00 91.32 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -11.683 -18.070 -32.406 1.00 91.42 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? -7.433  -18.430 -34.283 1.00 96.76 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? -6.299  -19.063 -34.968 1.00 96.70 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? -5.040  -18.998 -34.099 1.00 96.49 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? -4.349  -20.005 -33.944 1.00 95.49 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? -6.076  -18.442 -36.367 1.00 96.35 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? -7.268  -18.783 -37.296 1.00 94.03 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? -4.771  -18.953 -37.002 1.00 94.31 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? -7.273  -17.979 -38.603 1.00 88.40 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? -4.743  -17.850 -33.521 1.00 96.94 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? -3.551  -17.686 -32.692 1.00 96.83 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? -3.636  -18.510 -31.403 1.00 96.77 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? -2.767  -19.349 -31.164 1.00 95.63 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? -3.301  -16.200 -32.417 1.00 96.34 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? -1.951  -15.951 -31.803 1.00 96.23 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? -0.733  -16.017 -32.463 1.00 86.36 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? -1.687  -15.643 -30.497 1.00 87.82 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? 0.230   -15.747 -31.575 1.00 89.25 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? -0.310  -15.515 -30.378 1.00 90.81 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? -4.712  -18.346 -30.631 1.00 95.82 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? -4.910  -19.071 -29.380 1.00 95.65 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -5.241  -20.554 -29.558 1.00 95.93 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -4.846  -21.395 -28.753 1.00 93.78 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? -5.939  -20.918 -30.637 1.00 95.90 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -6.362  -22.291 -30.894 1.00 95.67 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -5.360  -23.142 -31.674 1.00 96.02 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -5.419  -24.369 -31.592 1.00 93.56 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? -4.462  -22.529 -32.440 1.00 96.35 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? -3.524  -23.241 -33.317 1.00 96.20 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? -2.074  -22.827 -33.051 1.00 96.27 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? -1.240  -23.684 -32.767 1.00 95.09 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? -3.908  -23.079 -34.812 1.00 95.29 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? -5.376  -23.514 -35.072 1.00 90.83 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? -2.938  -23.869 -35.707 1.00 90.14 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? -5.863  -23.267 -36.505 1.00 83.28 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? -1.749  -21.538 -33.149 1.00 96.55 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? -0.355  -21.065 -33.125 1.00 96.44 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? 0.283   -21.270 -31.752 1.00 96.28 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? 1.308   -21.948 -31.649 1.00 95.16 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? -0.240  -19.595 -33.584 1.00 95.81 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? 1.215   -19.116 -33.579 1.00 91.65 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? -0.783  -19.412 -35.005 1.00 92.11 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? -0.317  -20.739 -30.692 1.00 96.33 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? 0.201   -20.902 -29.327 1.00 96.33 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? 0.259   -22.382 -28.885 1.00 96.35 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? 1.312   -22.819 -28.406 1.00 95.27 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? -0.598  -20.040 -28.332 1.00 95.80 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? -0.399  -18.517 -28.462 1.00 94.96 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? -1.357  -17.803 -27.513 1.00 90.44 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? 1.027   -18.095 -28.102 1.00 90.45 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -0.784  -23.203 -29.113 1.00 96.58 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -0.704  -24.642 -28.848 1.00 96.66 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? 0.404   -25.351 -29.631 1.00 96.71 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? 1.055   -26.254 -29.101 1.00 95.46 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -2.080  -25.196 -29.218 1.00 95.86 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -3.013  -24.024 -28.986 1.00 94.03 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -2.161  -22.842 -29.433 1.00 96.21 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? 0.658   -24.946 -30.880 1.00 96.47 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? 1.725   -25.516 -31.696 1.00 96.44 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? 3.109   -25.179 -31.119 1.00 96.42 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? 3.952   -26.070 -31.015 1.00 95.28 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? 1.574   -25.017 -33.145 1.00 95.90 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? 2.441   -25.804 -34.148 1.00 88.96 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? 1.822   -27.166 -34.463 1.00 82.05 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? 2.575   -25.028 -35.456 1.00 81.49 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? 3.320   -23.940 -30.700 1.00 96.11 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? 4.563   -23.514 -30.033 1.00 95.86 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? 4.781   -24.334 -28.752 1.00 95.77 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? 5.854   -24.910 -28.558 1.00 94.47 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? 4.545   -21.990 -29.757 1.00 95.29 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? 4.566   -21.194 -31.087 1.00 92.95 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? 5.748   -21.569 -28.891 1.00 92.92 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? 4.239   -19.705 -30.925 1.00 87.56 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? 3.749   -24.473 -27.927 1.00 96.12 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? 3.810   -25.306 -26.720 1.00 96.33 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? 4.178   -26.759 -27.043 1.00 96.22 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? 5.046   -27.343 -26.390 1.00 94.98 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? 2.469   -25.236 -25.985 1.00 96.07 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? 2.441   -26.045 -24.703 1.00 96.34 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? 2.008   -27.386 -24.706 1.00 93.69 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? 2.874   -25.467 -23.494 1.00 94.11 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? 2.000   -28.137 -23.520 1.00 93.37 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? 2.868   -26.209 -22.299 1.00 93.33 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? 2.429   -27.548 -22.319 1.00 94.81 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? 2.422   -28.280 -21.155 1.00 93.59 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? 3.565   -27.343 -28.071 1.00 96.40 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? 3.862   -28.712 -28.486 1.00 96.46 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? 5.304   -28.873 -28.990 1.00 96.28 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? 5.957   -29.862 -28.656 1.00 95.05 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? 2.856   -29.151 -29.553 1.00 96.33 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? 3.104   -30.562 -30.048 1.00 95.47 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? 3.730   -30.786 -31.288 1.00 91.25 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? 2.756   -31.660 -29.240 1.00 91.95 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? 3.989   -32.094 -31.722 1.00 91.23 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? 3.015   -32.970 -29.669 1.00 91.20 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? 3.629   -33.186 -30.910 1.00 92.07 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? 5.819   -27.920 -29.747 1.00 96.19 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? 7.200   -27.961 -30.257 1.00 95.96 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? 8.214   -28.004 -29.112 1.00 95.49 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? 9.141   -28.819 -29.147 1.00 93.60 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? 7.462   -26.777 -31.214 1.00 95.38 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? 8.946   -26.608 -31.558 1.00 89.16 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? 6.729   -26.996 -32.543 1.00 89.61 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? 8.027   -27.182 -28.081 1.00 95.06 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? 8.959   -27.125 -26.949 1.00 94.37 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? 8.782   -28.269 -25.942 1.00 93.77 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? 9.769   -28.799 -25.429 1.00 89.93 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? 8.840   -25.759 -26.261 1.00 93.48 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? 9.567   -24.656 -27.003 1.00 92.59 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? 10.973  -24.594 -26.963 1.00 86.11 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? 8.860   -23.696 -27.742 1.00 85.64 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? 11.661  -23.589 -27.659 1.00 84.07 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? 9.545   -22.687 -28.442 1.00 83.72 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? 10.944  -22.635 -28.401 1.00 86.04 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? 7.545   -28.662 -25.652 1.00 94.54 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? 7.259   -29.610 -24.558 1.00 94.10 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? 6.965   -31.035 -25.021 1.00 93.52 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? 7.075   -31.974 -24.226 1.00 88.47 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? 6.099   -29.126 -23.683 1.00 92.63 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? 4.880   -29.199 -24.381 1.00 81.36 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? 6.282   -27.697 -23.172 1.00 82.09 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? 6.573   -31.207 -26.285 1.00 94.18 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? 6.050   -32.475 -26.830 1.00 94.92 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? 4.859   -33.046 -26.032 1.00 94.97 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? 4.569   -34.237 -26.115 1.00 90.23 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? 7.184   -33.502 -27.004 1.00 93.70 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? 8.305   -33.042 -27.956 1.00 87.95 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? 7.817   -33.026 -29.407 1.00 82.62 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? 8.937   -32.812 -30.340 1.00 76.21 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? 8.897   -32.976 -31.653 1.00 67.92 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? 7.810   -33.365 -32.273 1.00 59.76 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? 9.961   -32.746 -32.377 1.00 60.98 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? 4.164   -32.209 -25.278 1.00 94.33 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? 2.950   -32.556 -24.534 1.00 94.39 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? 1.721   -32.004 -25.252 1.00 94.87 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? 1.814   -31.043 -26.009 1.00 92.17 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? 3.044   -32.039 -23.088 1.00 93.13 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? 4.165   -32.720 -22.281 1.00 89.60 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? 4.256   -32.124 -20.870 1.00 84.24 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? 5.394   -32.783 -20.081 1.00 76.45 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? 5.654   -32.098 -18.790 1.00 67.42 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? 0.568   -32.610 -24.991 1.00 94.71 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -0.689  -32.153 -25.578 1.00 95.26 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -1.094  -30.786 -24.989 1.00 95.48 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -1.457  -30.736 -23.815 1.00 93.68 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -1.757  -33.237 -25.345 1.00 93.93 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -3.094  -32.909 -25.995 1.00 90.74 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -3.371  -31.811 -26.428 1.00 81.45 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -3.979  -33.879 -26.074 1.00 82.05 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -1.084  -29.718 -25.781 1.00 95.17 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -1.400  -28.379 -25.289 1.00 95.43 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -2.858  -28.240 -24.857 1.00 95.56 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -3.144  -27.590 -23.857 1.00 93.73 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -1.068  -27.440 -26.453 1.00 94.16 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -1.231  -28.307 -27.692 1.00 91.96 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -0.769  -29.675 -27.207 1.00 94.43 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -3.785  -28.910 -25.536 1.00 95.59 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -5.207  -28.827 -25.196 1.00 95.55 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -5.523  -29.424 -23.826 1.00 94.76 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -6.441  -28.970 -23.148 1.00 92.25 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -6.039  -29.499 -26.286 1.00 95.19 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -5.858  -28.862 -27.644 1.00 95.33 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -6.346  -27.563 -27.885 1.00 91.26 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -5.164  -29.534 -28.667 1.00 91.30 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -6.147  -26.949 -29.127 1.00 90.61 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -4.963  -28.921 -29.913 1.00 90.39 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -5.454  -27.629 -30.140 1.00 92.44 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -4.743  -30.398 -23.384 1.00 94.81 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -4.863  -30.948 -22.028 1.00 94.53 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -4.381  -29.953 -20.972 1.00 94.35 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -4.912  -29.951 -19.870 1.00 90.96 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -4.106  -32.278 -21.958 1.00 93.04 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -4.568  -33.130 -20.768 1.00 82.01 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -3.838  -34.476 -20.778 1.00 77.47 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -4.394  -35.394 -19.766 1.00 67.62 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -4.033  -36.654 -19.569 1.00 59.02 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -3.086  -37.213 -20.271 1.00 52.52 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -4.629  -37.376 -18.662 1.00 50.89 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -3.405  -29.135 -21.319 1.00 94.86 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -2.944  -28.033 -20.479 1.00 95.09 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -4.001  -26.917 -20.412 1.00 95.12 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -4.399  -26.524 -19.317 1.00 93.47 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -1.595  -27.542 -21.015 1.00 94.87 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -0.914  -26.518 -20.141 1.00 95.60 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -1.185  -25.148 -20.308 1.00 92.72 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? 0.019   -26.928 -19.170 1.00 93.03 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -0.530  -24.197 -19.511 1.00 92.41 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? 0.678   -25.979 -18.371 1.00 92.45 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? 0.403   -24.611 -18.543 1.00 93.89 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -4.543  -26.498 -21.559 1.00 95.01 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -5.583  -25.467 -21.656 1.00 94.98 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -6.889  -25.860 -20.946 1.00 94.46 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -7.526  -25.017 -20.322 1.00 92.80 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -5.849  -25.154 -23.137 1.00 94.86 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -4.668  -24.501 -23.887 1.00 94.19 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -5.009  -24.372 -25.366 1.00 90.48 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -4.330  -23.120 -23.342 1.00 90.33 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -7.261  -27.139 -20.973 1.00 93.07 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -8.439  -27.629 -20.240 1.00 91.96 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -8.345  -27.398 -18.725 1.00 91.32 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -9.375  -27.239 -18.079 1.00 88.36 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -8.649  -29.125 -20.533 1.00 90.16 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -9.385  -29.407 -21.860 1.00 81.91 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -9.295  -30.901 -22.182 1.00 76.52 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -10.862 -29.034 -21.789 1.00 75.08 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -7.153  -27.372 -18.166 1.00 91.12 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -6.945  -27.028 -16.755 1.00 90.47 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -7.189  -25.550 -16.428 1.00 91.07 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -7.298  -25.197 -15.255 1.00 88.26 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -7.304  -24.706 -17.453 1.00 93.34 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -7.354  -23.245 -17.339 1.00 93.97 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -8.677  -22.629 -17.823 1.00 94.28 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -8.755  -21.425 -18.054 1.00 91.92 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -6.141  -22.647 -18.073 1.00 93.28 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -4.772  -23.175 -17.599 1.00 92.75 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -3.676  -22.557 -18.452 1.00 88.65 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -4.495  -22.855 -16.134 1.00 89.06 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -9.729  -23.421 -17.965 1.00 93.23 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -11.030 -22.910 -18.415 1.00 93.13 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -11.623 -21.858 -17.464 1.00 93.40 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -12.258 -20.912 -17.923 1.00 91.93 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -12.014 -24.075 -18.591 1.00 92.15 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -11.709 -25.008 -19.778 1.00 87.07 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -12.680 -26.186 -19.751 1.00 81.34 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -11.850 -24.303 -21.125 1.00 80.89 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -11.409 -22.000 -16.162 1.00 92.45 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -11.911 -21.041 -15.178 1.00 92.26 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -11.259 -19.643 -15.312 1.00 92.81 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -11.996 -18.663 -15.427 1.00 90.78 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -11.782 -21.636 -13.770 1.00 90.85 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -9.926  -19.507 -15.364 1.00 94.16 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -9.308  -18.207 -15.635 1.00 94.40 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -9.639  -17.661 -17.025 1.00 94.41 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -9.823  -16.454 -17.151 1.00 92.86 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -7.803  -18.398 -15.422 1.00 93.50 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -7.587  -19.899 -15.521 1.00 91.09 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -8.904  -20.484 -15.036 1.00 93.28 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -9.814  -18.499 -18.051 1.00 94.82 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -10.254 -18.022 -19.367 1.00 95.12 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -11.673 -17.443 -19.340 1.00 94.65 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -11.916 -16.387 -19.917 1.00 92.82 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -10.151 -19.142 -20.412 1.00 95.13 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -8.754  -19.643 -20.727 1.00 95.45 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -7.622  -18.824 -20.576 1.00 92.22 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -8.585  -20.956 -21.209 1.00 92.23 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -6.341  -19.310 -20.874 1.00 91.74 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -7.307  -21.446 -21.513 1.00 91.49 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -6.183  -20.625 -21.337 1.00 93.69 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -12.592 -18.077 -18.630 1.00 94.10 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -13.923 -17.515 -18.428 1.00 93.79 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -13.877 -16.199 -17.626 1.00 93.50 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -14.627 -15.267 -17.921 1.00 91.58 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -14.794 -18.573 -17.746 1.00 93.19 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -12.967 -16.102 -16.664 1.00 93.21 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -12.739 -14.864 -15.903 1.00 92.87 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -12.204 -13.748 -16.806 1.00 92.40 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -12.734 -12.643 -16.773 1.00 90.95 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -11.789 -15.101 -14.719 1.00 92.68 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -12.237 -16.187 -13.938 1.00 84.56 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -11.714 -13.898 -13.784 1.00 84.59 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -11.228 -14.048 -17.661 1.00 92.91 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -10.687 -13.103 -18.635 1.00 92.61 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -11.759 -12.609 -19.620 1.00 92.12 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -11.873 -11.412 -19.869 1.00 90.33 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -9.529  -13.784 -19.377 1.00 92.74 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -12.595 -13.517 -20.113 1.00 92.35 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -13.700 -13.188 -21.014 1.00 91.83 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -14.727 -12.238 -20.379 1.00 91.04 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -15.276 -11.369 -21.057 1.00 88.92 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -14.379 -14.490 -21.462 1.00 91.32 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -15.496 -14.276 -22.460 1.00 91.49 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -16.825 -14.117 -22.025 1.00 88.37 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -15.208 -14.201 -23.833 1.00 88.75 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -17.853 -13.889 -22.953 1.00 87.82 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -16.233 -13.976 -24.761 1.00 87.66 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -17.556 -13.820 -24.321 1.00 89.95 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -14.994 -12.399 -19.092 1.00 90.75 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -15.988 -11.581 -18.402 1.00 89.96 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -15.441 -10.240 -17.893 1.00 89.65 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -16.138 -9.227  -17.958 1.00 87.03 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -16.574 -12.409 -17.264 1.00 89.41 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -14.210 -10.231 -17.400 1.00 89.65 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -13.599 -9.042  -16.783 1.00 88.19 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -12.903 -8.120  -17.782 1.00 86.79 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -12.724 -6.946  -17.478 1.00 83.64 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -12.584 -9.426  -15.699 1.00 88.04 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -11.519 -10.172 -16.240 1.00 81.74 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -13.202 -10.239 -14.563 1.00 81.92 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -12.499 -8.636  -18.944 1.00 87.36 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -11.679 -7.915  -19.928 1.00 86.26 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -10.400 -7.302  -19.322 1.00 85.29 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -9.990  -6.205  -19.687 1.00 80.15 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -12.541 -6.898  -20.687 1.00 84.30 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -13.941 -7.710  -21.506 1.00 78.70 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -9.793  -7.994  -18.352 1.00 86.68 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -8.595  -7.509  -17.668 1.00 86.41 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -7.636  -8.654  -17.352 1.00 86.94 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -7.923  -9.498  -16.500 1.00 85.69 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -8.996  -6.761  -16.392 1.00 85.01 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -7.857  -6.313  -15.683 1.00 79.55 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -6.466  -8.647  -17.992 1.00 87.30 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -5.398  -9.612  -17.713 1.00 87.48 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -4.946  -9.546  -16.252 1.00 88.33 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -4.790  -10.576 -15.604 1.00 86.61 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -4.196  -9.354  -18.630 1.00 85.92 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -4.598  -9.299  -19.983 1.00 75.21 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -4.819  -8.342  -15.708 1.00 87.67 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -4.415  -8.136  -14.315 1.00 87.38 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -5.443  -8.677  -13.317 1.00 88.57 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -5.073  -9.344  -12.359 1.00 86.92 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -4.170  -6.648  -14.046 1.00 84.99 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -3.260  -6.114  -14.984 1.00 75.01 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -6.737  -8.454  -13.560 1.00 88.61 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -7.797  -8.993  -12.708 1.00 88.60 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -7.942  -10.524 -12.826 1.00 89.62 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -8.444  -11.173 -11.913 1.00 88.14 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -9.111  -8.279  -13.038 1.00 87.68 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -7.481  -11.101 -13.929 1.00 90.51 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -7.474  -12.555 -14.149 1.00 91.17 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -6.264  -13.242 -13.510 1.00 91.75 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -6.334  -14.425 -13.178 1.00 90.35 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -7.547  -12.865 -15.651 1.00 90.95 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -8.664  -12.209 -16.212 1.00 81.42 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -7.733  -14.351 -15.941 1.00 81.57 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -5.180  -12.509 -13.277 1.00 91.95 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -3.929  -13.032 -12.726 1.00 92.34 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -4.101  -13.889 -11.453 1.00 92.90 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -3.517  -14.972 -11.404 1.00 91.91 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -2.957  -11.854 -12.514 1.00 91.57 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -1.576  -12.249 -11.966 1.00 90.11 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -0.809  -13.133 -12.939 1.00 85.86 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -0.755  -10.990 -11.700 1.00 86.17 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -4.916  -13.507 -10.453 1.00 92.94 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -5.125  -14.343 -9.267  1.00 92.37 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -5.691  -15.728 -9.594  1.00 92.81 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -5.200  -16.742 -9.101  1.00 91.20 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -6.074  -13.545 -8.363  1.00 90.97 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -5.889  -12.104 -8.801  1.00 89.95 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -5.605  -12.237 -10.291 1.00 92.18 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -6.709  -15.790 -10.454 1.00 92.97 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -7.331  -17.055 -10.847 1.00 92.55 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -6.419  -17.890 -11.749 1.00 92.74 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -6.353  -19.107 -11.589 1.00 90.65 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -8.696  -16.801 -11.499 1.00 91.14 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -8.578  -16.187 -12.756 1.00 79.98 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -5.661  -17.249 -12.632 1.00 93.92 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -4.672  -17.915 -13.479 1.00 94.39 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -3.581  -18.575 -12.638 1.00 94.51 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -3.321  -19.762 -12.801 1.00 92.90 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -4.076  -16.912 -14.478 1.00 94.04 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -3.062  -17.559 -15.424 1.00 90.45 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -3.697  -18.954 -16.394 1.00 89.62 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -4.646  -18.057 -17.637 1.00 82.44 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -2.990  -17.833 -11.711 1.00 94.20 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -1.928  -18.341 -10.843 1.00 94.02 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -2.386  -19.562 -10.037 1.00 93.82 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -1.709  -20.587 -10.038 1.00 91.83 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -1.446  -17.206 -9.937  1.00 93.24 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -0.180  -17.579 -9.166  1.00 85.98 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? 0.525   -16.199 -8.221  1.00 83.96 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? 1.068   -15.113 -9.558  1.00 76.41 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -3.563  -19.493 -9.433  1.00 93.70 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -4.119  -20.632 -8.696  1.00 92.57 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -4.351  -21.852 -9.594  1.00 92.45 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -3.938  -22.958 -9.251  1.00 90.42 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -5.405  -20.199 -7.984  1.00 91.23 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -5.972  -21.352 -7.148  1.00 86.08 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -7.147  -20.906 -6.280  1.00 80.96 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -7.791  -22.121 -5.606  1.00 75.56 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -6.879  -22.806 -4.660  1.00 67.89 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -4.994  -21.667 -10.743 1.00 92.89 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -5.333  -22.788 -11.619 1.00 92.51 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -4.100  -23.421 -12.275 1.00 92.56 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -4.061  -24.636 -12.438 1.00 90.35 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -6.350  -22.335 -12.666 1.00 91.57 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -7.956  -22.006 -11.882 1.00 86.70 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -3.094  -22.633 -12.632 1.00 94.17 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -1.882  -23.170 -13.255 1.00 94.51 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -1.024  -23.962 -12.259 1.00 94.28 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -0.431  -24.971 -12.627 1.00 92.08 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -1.111  -22.043 -13.980 1.00 93.86 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -0.405  -22.626 -15.214 1.00 85.13 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -0.105  -21.317 -13.067 1.00 84.79 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? 0.157   -21.553 -16.143 1.00 82.33 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -0.994  -23.537 -10.998 1.00 93.65 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -0.290  -24.246 -9.930  1.00 93.13 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -1.016  -25.542 -9.526  1.00 92.71 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -0.395  -26.602 -9.459  1.00 89.72 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -0.095  -23.323 -8.711  1.00 91.98 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? 0.917   -22.195 -8.968  1.00 89.02 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? 1.162   -21.255 -7.776  1.00 89.33 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? 1.990   -20.326 -7.922  1.00 83.00 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? 0.601   -21.469 -6.677  1.00 84.40 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -2.328  -25.483 -9.305  1.00 91.38 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -3.097  -26.624 -8.791  1.00 90.19 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -3.499  -27.630 -9.879  1.00 89.89 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -3.376  -28.838 -9.681  1.00 85.74 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -4.349  -26.131 -8.046  1.00 88.24 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -4.024  -25.391 -6.739  1.00 81.32 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -5.268  -24.872 -5.996  1.00 77.63 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -5.115  -24.278 -4.908  1.00 70.72 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -6.413  -24.989 -6.499  1.00 72.12 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -3.977  -27.155 -11.025 1.00 91.23 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -4.535  -28.034 -12.053 1.00 90.59 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -3.471  -28.566 -13.016 1.00 90.80 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -3.557  -29.714 -13.453 1.00 85.98 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -5.645  -27.308 -12.827 1.00 88.49 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -6.821  -26.880 -11.968 1.00 86.70 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -7.066  -27.369 -10.880 1.00 77.83 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -7.618  -25.961 -12.469 1.00 78.34 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -2.482  -27.752 -13.355 1.00 92.72 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -1.455  -28.105 -14.337 1.00 92.99 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -0.112  -28.495 -13.698 1.00 92.87 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? 0.763   -29.003 -14.396 1.00 86.70 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -1.311  -26.964 -15.353 1.00 91.51 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -2.540  -26.769 -16.231 1.00 91.52 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -3.524  -27.480 -16.181 1.00 80.51 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -2.497  -25.791 -17.109 1.00 80.67 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? 0.049   -28.291 -12.400 1.00 91.17 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? 1.257   -28.662 -11.660 1.00 91.59 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? 2.509   -27.893 -12.087 1.00 92.46 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? 3.609   -28.445 -12.056 1.00 86.91 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? 2.351   -26.656 -12.529 1.00 93.19 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? 3.491   -25.776 -12.823 1.00 93.58 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? 4.192   -25.419 -11.513 1.00 93.23 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? 3.539   -25.097 -10.522 1.00 90.45 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? 3.049   -24.522 -13.603 1.00 92.68 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? 4.201   -23.537 -13.829 1.00 86.84 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? 2.520   -24.913 -14.987 1.00 87.45 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? 5.523   -25.470 -11.517 1.00 92.38 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? 6.333   -25.114 -10.349 1.00 92.19 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? 6.020   -23.679 -9.904  1.00 92.45 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? 6.114   -22.738 -10.697 1.00 89.27 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? 7.824   -25.293 -10.690 1.00 89.85 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? 8.800   -25.114 -9.516  1.00 85.99 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? 8.483   -24.435 -8.519  1.00 77.29 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? 9.932   -25.642 -9.612  1.00 77.60 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? 5.695   -23.514 -8.628  1.00 91.94 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? 5.377   -22.214 -8.021  1.00 91.88 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? 6.470   -21.168 -8.258  1.00 91.85 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? 6.173   -19.994 -8.420  1.00 88.23 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? 5.147   -22.384 -6.510  1.00 89.97 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? 3.886   -23.185 -6.155  1.00 86.16 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? 3.663   -23.189 -4.634  1.00 83.89 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? 2.342   -23.872 -4.255  1.00 76.23 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? 2.014   -23.682 -2.816  1.00 69.53 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? 7.727   -21.584 -8.331  1.00 91.22 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? 8.850   -20.674 -8.612  1.00 90.49 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? 8.765   -20.076 -10.017 1.00 90.79 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? 9.175   -18.944 -10.223 1.00 87.92 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? 10.172  -21.425 -8.442  1.00 88.94 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? 10.372  -21.966 -7.014  1.00 84.88 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? 11.674  -22.760 -6.905  1.00 82.91 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? 11.583  -24.035 -7.629  1.00 77.85 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? 12.557  -24.918 -7.791  1.00 73.88 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? 13.745  -24.745 -7.266  1.00 66.06 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? 12.337  -25.987 -8.489  1.00 66.19 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? 8.223   -20.835 -10.968 1.00 92.59 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? 8.047   -20.399 -12.356 1.00 92.85 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? 6.781   -19.550 -12.510 1.00 92.98 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? 6.856   -18.452 -13.058 1.00 90.88 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? 8.041   -21.603 -13.319 1.00 91.86 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? 9.300   -22.489 -13.185 1.00 87.68 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? 7.862   -21.150 -14.780 1.00 87.53 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? 10.632  -21.790 -13.481 1.00 80.43 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? 5.646   -20.023 -12.006 1.00 93.41 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? 4.372   -19.299 -12.111 1.00 93.49 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? 4.437   -17.926 -11.435 1.00 93.48 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? 4.084   -16.921 -12.048 1.00 91.42 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? 3.219   -20.135 -11.531 1.00 92.54 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? 3.426   -20.427 -10.168 1.00 81.78 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? 4.975   -17.864 -10.227 1.00 92.55 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? 5.100   -16.617 -9.451  1.00 92.43 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? 6.102   -15.626 -10.038 1.00 92.65 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? 6.001   -14.438 -9.769  1.00 89.37 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? 5.465   -16.950 -8.002  1.00 91.27 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? 4.330   -17.705 -7.308  1.00 88.73 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? 4.741   -18.176 -5.917  1.00 84.08 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? 3.656   -18.974 -5.329  1.00 82.21 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? 3.499   -19.334 -4.073  1.00 77.99 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? 4.351   -19.042 -3.136  1.00 70.35 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? 2.449   -20.012 -3.745  1.00 73.53 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? 7.036   -16.110 -10.830 1.00 91.69 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? 7.993   -15.266 -11.539 1.00 91.19 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? 7.426   -14.736 -12.864 1.00 91.78 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? 7.474   -13.533 -13.112 1.00 89.64 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? 9.287   -16.069 -11.745 1.00 89.66 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? 10.272  -15.426 -12.698 1.00 89.14 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? 10.572  -16.042 -13.927 1.00 83.26 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? 10.854  -14.191 -12.382 1.00 83.45 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? 11.450  -15.428 -14.832 1.00 80.41 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? 11.728  -13.570 -13.291 1.00 80.09 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? 12.024  -14.189 -14.515 1.00 81.34 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? 6.882   -15.620 -13.705 1.00 92.33 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? 6.579   -15.246 -15.089 1.00 92.09 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? 5.173   -14.684 -15.296 1.00 92.53 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? 5.010   -13.766 -16.095 1.00 90.74 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? 6.914   -16.412 -16.046 1.00 89.94 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? 7.160   -15.926 -17.484 1.00 79.60 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? 5.830   -17.501 -16.072 1.00 79.11 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? 8.343   -14.959 -17.606 1.00 72.32 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? 4.168   -15.183 -14.577 1.00 92.99 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? 2.787   -14.731 -14.783 1.00 93.21 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? 2.577   -13.230 -14.498 1.00 92.86 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? 1.938   -12.568 -15.316 1.00 91.07 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? 1.798   -15.591 -13.985 1.00 93.09 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? 1.654   -17.048 -14.450 1.00 92.89 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? 0.723   -17.779 -13.485 1.00 89.80 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? 1.057   -17.153 -15.857 1.00 89.43 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? 3.123   -12.653 -13.416 1.00 92.53 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? 2.995   -11.207 -13.194 1.00 91.50 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? 3.705   -10.365 -14.261 1.00 90.80 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? 3.251   -9.272  -14.583 1.00 87.72 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? 3.582   -10.947 -11.804 1.00 90.20 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? 3.531   -12.299 -11.113 1.00 89.90 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? 3.762   -13.265 -12.270 1.00 92.41 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? 4.809   -10.871 -14.817 1.00 91.36 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? 5.518   -10.213 -15.922 1.00 90.37 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? 4.684   -10.309 -17.205 1.00 89.61 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? 4.420   -9.285  -17.832 1.00 87.47 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? 6.938   -10.802 -16.099 1.00 89.55 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? 7.802   -10.545 -14.838 1.00 87.00 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? 7.620   -10.196 -17.338 1.00 87.36 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? 9.154   -11.268 -14.855 1.00 83.03 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? 4.232   -11.508 -17.555 1.00 90.78 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? 3.432   -11.749 -18.752 1.00 90.12 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? 2.172   -10.890 -18.805 1.00 89.80 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? 1.928   -10.217 -19.804 1.00 86.27 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? 1.443   -10.803 -17.691 1.00 89.29 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? 0.237   -9.980  -17.588 1.00 87.88 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? 0.460   -8.479  -17.882 1.00 86.69 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? -0.505  -7.748  -18.110 1.00 81.74 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -0.354  -10.177 -16.188 1.00 86.87 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? 1.701   -8.024  -17.877 1.00 85.66 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? 2.074   -6.629  -18.162 1.00 83.97 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? 2.780   -6.430  -19.500 1.00 83.96 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? 2.637   -5.368  -20.098 1.00 79.45 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? 2.945   -6.036  -17.053 1.00 81.43 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? 4.126   -6.768  -16.842 1.00 72.28 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? 2.219   -5.965  -15.722 1.00 72.18 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? 3.531   -7.418  -19.976 1.00 85.72 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? 4.364   -7.252  -21.177 1.00 84.48 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? 3.936   -8.109  -22.366 1.00 83.73 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? 4.216   -7.741  -23.500 1.00 77.70 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? 5.861   -7.467  -20.882 1.00 81.80 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? 6.346   -6.537  -19.763 1.00 76.24 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? 6.218   -8.907  -20.504 1.00 77.16 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? 3.273   -9.235  -22.134 1.00 84.39 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? 2.877   -10.155 -23.192 1.00 84.96 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? 1.401   -9.969  -23.547 1.00 85.64 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? 0.515   -10.458 -22.849 1.00 80.13 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? 3.201   -11.583 -22.752 1.00 82.20 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? 2.991   -12.559 -23.891 1.00 79.10 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? 3.470   -12.366 -24.993 1.00 71.97 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? 2.288   -13.637 -23.645 1.00 69.52 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? 1.140   -9.272  -24.649 1.00 85.31 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? -0.212  -8.923  -25.084 1.00 85.67 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? -0.475  -9.348  -26.533 1.00 87.67 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? -0.751  -8.519  -27.400 1.00 82.58 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? -0.478  -7.435  -24.842 1.00 80.26 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? -0.451  -7.094  -23.358 1.00 75.45 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? -1.158  -5.473  -22.988 1.00 66.76 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? -1.110  -5.570  -21.190 1.00 59.44 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? -0.423  -10.638 -26.792 1.00 90.38 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? -0.635  -11.201 -28.132 1.00 91.06 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? -2.024  -10.855 -28.697 1.00 91.65 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? -2.161  -10.459 -29.856 1.00 88.36 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? -0.472  -12.732 -28.083 1.00 89.68 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? 0.949   -13.218 -27.787 1.00 89.70 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? 1.883   -12.394 -27.753 1.00 81.43 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? 1.113   -14.447 -27.628 1.00 83.06 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? -3.055  -10.955 -27.867 1.00 91.20 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? -4.415  -10.586 -28.251 1.00 91.43 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? -4.557  -9.097  -28.572 1.00 91.83 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? -5.232  -8.736  -29.537 1.00 89.92 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? -3.875  -8.238  -27.819 1.00 90.36 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? -3.844  -6.803  -28.087 1.00 89.85 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? -3.115  -6.491  -29.403 1.00 90.16 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? -3.606  -5.690  -30.193 1.00 88.26 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? -3.212  -6.079  -26.894 1.00 88.16 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -2.007  -7.175  -29.694 1.00 91.41 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -1.290  -7.020  -30.956 1.00 91.76 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -2.162  -7.395  -32.167 1.00 92.29 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -2.171  -6.676  -33.167 1.00 91.09 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -0.011  -7.860  -30.901 1.00 91.32 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? -2.951  -8.467  -32.069 1.00 92.78 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? -3.920  -8.846  -33.110 1.00 93.38 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? -4.952  -7.735  -33.305 1.00 93.07 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? -5.149  -7.269  -34.427 1.00 91.78 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? -4.597  -10.200 -32.787 1.00 93.55 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? -3.569  -11.343 -32.914 1.00 91.73 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? -5.793  -10.476 -33.728 1.00 91.53 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? -4.036  -12.680 -32.334 1.00 87.43 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? -5.582  -7.295  -32.226 1.00 91.25 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? -6.596  -6.243  -32.268 1.00 90.26 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? -6.067  -4.953  -32.911 1.00 90.76 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? -6.697  -4.401  -33.812 1.00 89.16 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? -7.091  -6.001  -30.839 1.00 87.67 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? -8.017  -4.814  -30.706 1.00 85.55 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? -7.578  -3.635  -30.078 1.00 77.62 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? -9.320  -4.881  -31.224 1.00 76.38 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? -8.447  -2.537  -29.956 1.00 72.56 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? -10.189 -3.783  -31.105 1.00 71.49 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? -9.753  -2.613  -30.465 1.00 71.62 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? -4.879  -4.517  -32.517 1.00 90.61 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? -4.236  -3.303  -33.020 1.00 89.92 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? -3.877  -3.401  -34.508 1.00 91.01 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? -4.144  -2.475  -35.271 1.00 89.51 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? -2.977  -3.044  -32.184 1.00 87.43 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? -3.305  -2.609  -30.747 1.00 81.62 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? -2.121  -2.744  -29.795 1.00 78.30 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? -1.047  -3.201  -30.143 1.00 70.11 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? -2.276  -2.358  -28.548 1.00 69.03 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? -3.314  -4.529  -34.949 1.00 92.26 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? -2.966  -4.725  -36.355 1.00 92.90 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? -4.202  -4.794  -37.262 1.00 93.24 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? -4.208  -4.191  -38.333 1.00 91.87 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? -2.116  -5.987  -36.501 1.00 92.74 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? -0.445  -5.710  -35.857 1.00 90.01 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? -5.251  -5.498  -36.843 1.00 92.96 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? -6.512  -5.535  -37.604 1.00 93.28 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? -7.134  -4.140  -37.676 1.00 93.03 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? -7.567  -3.735  -38.752 1.00 91.88 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? -7.510  -6.558  -37.027 1.00 93.28 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? -8.842  -6.545  -37.791 1.00 89.07 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? -6.974  -7.991  -37.142 1.00 89.17 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? -7.118  -3.388  -36.587 1.00 92.16 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? -7.628  -2.021  -36.556 1.00 91.67 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? -6.872  -1.086  -37.512 1.00 91.77 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? -7.495  -0.358  -38.281 1.00 90.35 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? -7.563  -1.515  -35.113 1.00 90.52 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? -5.545  -1.148  -37.527 1.00 91.89 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? -4.728  -0.325  -38.416 1.00 91.81 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? -5.006  -0.615  -39.900 1.00 92.05 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? -5.216  0.307   -40.688 1.00 90.56 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? -3.254  -0.548  -38.063 1.00 91.04 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? -5.064  -1.890  -40.289 1.00 92.78 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? -5.376  -2.275  -41.677 1.00 92.95 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? -6.825  -1.939  -42.038 1.00 92.61 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? -7.086  -1.493  -43.153 1.00 91.22 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? -5.069  -3.760  -41.933 1.00 92.94 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? -5.402  -4.164  -43.374 1.00 88.12 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? -3.582  -4.072  -41.721 1.00 88.32 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? -7.761  -2.099  -41.115 1.00 91.62 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? -9.162  -1.719  -41.304 1.00 90.92 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? -9.310  -0.226  -41.605 1.00 90.84 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? -9.973  0.132   -42.574 1.00 89.66 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? -9.958  -2.120  -40.058 1.00 89.89 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? -11.368 -1.572  -40.022 1.00 89.57 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? -11.710 -0.545  -39.121 1.00 84.89 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? -12.339 -2.074  -40.900 1.00 85.16 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? -13.019 -0.045  -39.086 1.00 84.22 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? -13.648 -1.573  -40.872 1.00 83.69 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? -13.991 -0.561  -39.960 1.00 85.80 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? -8.650  0.636   -40.842 1.00 90.09 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? -8.675  2.088   -41.064 1.00 89.15 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? -8.008  2.454   -42.395 1.00 88.75 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? -8.529  3.290   -43.131 1.00 87.12 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? -8.051  2.823   -39.859 1.00 87.81 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? -8.978  2.664   -38.630 1.00 85.09 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? -7.834  4.315   -40.169 1.00 83.98 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? -8.372  3.152   -37.314 1.00 77.83 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? -6.916  1.789   -42.764 1.00 90.29 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? -6.301  1.983   -44.076 1.00 89.90 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? -7.272  1.648   -45.220 1.00 89.57 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? -7.400  2.410   -46.178 1.00 87.70 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? -5.025  1.137   -44.157 1.00 89.81 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? -8.004  0.550   -45.100 1.00 89.57 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? -9.005  0.135   -46.090 1.00 88.78 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? -10.222 1.072   -46.127 1.00 87.85 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? -10.725 1.358   -47.213 1.00 84.82 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? -9.451  -1.301  -45.784 1.00 88.65 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? -8.364  -2.337  -46.103 1.00 86.91 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? -8.701  -3.741  -45.591 1.00 87.96 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? -9.723  -4.014  -44.979 1.00 82.34 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? -7.834  -4.702  -45.831 1.00 80.88 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? -10.683 1.562   -44.986 1.00 87.46 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? -11.751 2.565   -44.895 1.00 85.59 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? -11.393 3.849   -45.640 1.00 84.79 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? -12.212 4.383   -46.381 1.00 81.14 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? -12.026 2.887   -43.415 1.00 83.43 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? -13.194 2.090   -42.811 1.00 78.53 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? -13.164 2.231   -41.297 1.00 73.00 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? -14.538 2.622   -43.302 1.00 72.54 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? -10.157 4.300   -45.493 1.00 86.00 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? -9.634  5.496   -46.153 1.00 84.13 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? -9.111  5.229   -47.577 1.00 83.91 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? -8.509  6.107   -48.187 1.00 79.78 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? -8.590  6.150   -45.239 1.00 82.68 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? -9.239  6.799   -44.030 1.00 79.98 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? -9.680  7.930   -44.092 1.00 71.38 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? -9.332  6.105   -42.921 1.00 70.77 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? -9.352  4.031   -48.115 1.00 84.81 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? -8.952  3.629   -49.467 1.00 84.58 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? -7.436  3.746   -49.726 1.00 85.11 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? -7.003  3.997   -50.848 1.00 80.16 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? -9.849  4.350   -50.491 1.00 81.29 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? -10.477 3.438   -51.524 1.00 74.51 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? -10.476 2.226   -51.437 1.00 66.45 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? -11.108 4.014   -52.526 1.00 65.17 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? -6.645  3.575   -48.693 1.00 85.94 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? -5.183  3.624   -48.770 1.00 85.42 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? -4.643  2.213   -48.984 1.00 85.60 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? -4.875  1.313   -48.176 1.00 82.63 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? -4.575  4.278   -47.519 1.00 83.37 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? -3.049  4.341   -47.599 1.00 75.69 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? -5.086  5.715   -47.343 1.00 75.57 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? -3.888  2.022   -50.063 1.00 86.55 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? -3.124  0.793   -50.252 1.00 86.21 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? -1.842  0.833   -49.419 1.00 86.97 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? -1.006  1.726   -49.561 1.00 82.05 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? -2.807  0.528   -51.728 1.00 82.46 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? -4.036  0.042   -52.516 1.00 70.53 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? -3.672  -0.578  -53.875 1.00 63.03 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? -4.523  -1.326  -54.415 1.00 55.20 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? -2.545  -0.346  -54.367 1.00 55.67 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? -1.680  -0.172  -48.574 1.00 86.90 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? -0.489  -0.325  -47.751 1.00 87.32 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? 0.630   -0.985  -48.562 1.00 88.15 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? 0.496   -2.117  -49.032 1.00 84.82 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? -0.830  -1.134  -46.492 1.00 85.63 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? -1.799  -0.421  -45.527 1.00 85.18 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? -2.240  -1.393  -44.441 1.00 78.84 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? -1.147  0.781   -44.848 1.00 79.75 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? 1.751   -0.302  -48.688 1.00 88.88 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? 2.955   -0.864  -49.292 1.00 89.39 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? 3.716   -1.770  -48.306 1.00 90.65 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? 3.448   -1.790  -47.101 1.00 87.97 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? 3.794   0.278   -49.905 1.00 86.45 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? 4.412   1.207   -48.874 1.00 80.82 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? 4.897   0.799   -47.841 1.00 69.12 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? 4.453   2.491   -49.152 1.00 71.61 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? 4.700   -2.512  -48.822 1.00 90.48 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? 5.482   -3.433  -47.998 1.00 91.42 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? 6.219   -2.739  -46.837 1.00 92.14 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? 6.341   -3.306  -45.754 1.00 89.47 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? 6.469   -4.173  -48.911 1.00 89.75 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? 6.679   -1.509  -47.044 1.00 91.20 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? 7.324   -0.715  -45.998 1.00 91.06 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? 6.358   -0.320  -44.880 1.00 91.96 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? 6.694   -0.444  -43.704 1.00 90.23 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? 5.138   0.074   -45.240 1.00 91.00 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? 4.089   0.387   -44.267 1.00 90.85 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? 3.657   -0.862  -43.486 1.00 91.55 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? 3.509   -0.792  -42.271 1.00 90.00 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? 2.888   1.017   -44.983 1.00 89.53 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? 3.170   2.447   -45.469 1.00 87.14 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? 2.064   2.965   -46.387 1.00 85.86 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? 1.601   2.278   -47.286 1.00 78.00 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? 1.628   4.192   -46.215 1.00 75.54 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? 3.529   -2.008  -44.153 1.00 93.08 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? 3.217   -3.283  -43.485 1.00 93.18 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? 4.306   -3.641  -42.467 1.00 93.19 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? 4.002   -4.008  -41.335 1.00 91.80 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? 3.026   -4.412  -44.522 1.00 92.60 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? 1.787   -4.141  -45.402 1.00 89.28 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? 2.880   -5.780  -43.829 1.00 88.53 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? 1.735   -5.001  -46.669 1.00 80.50 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? 5.574   -3.501  -42.854 1.00 93.38 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? 6.688   -3.739  -41.940 1.00 92.98 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? 6.667   -2.768  -40.751 1.00 92.68 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? 6.873   -3.188  -39.614 1.00 91.53 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? 8.003   -3.645  -42.719 1.00 92.64 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? 9.197   -4.052  -41.886 1.00 89.21 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? 9.991   -3.081  -41.252 1.00 82.60 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? 9.501   -5.414  -41.710 1.00 82.77 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? 11.081  -3.472  -40.459 1.00 81.07 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? 10.589  -5.809  -40.919 1.00 80.36 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? 11.381  -4.834  -40.294 1.00 82.49 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? 6.348   -1.503  -41.003 1.00 92.10 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? 6.210   -0.491  -39.948 1.00 90.64 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? 5.082   -0.842  -38.978 1.00 90.31 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? 5.284   -0.764  -37.770 1.00 88.68 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? 5.992   0.905   -40.545 1.00 89.14 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? 7.040   1.214   -41.437 1.00 79.60 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? 5.988   2.002   -39.484 1.00 78.69 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? 3.931   -1.293  -39.478 1.00 91.70 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? 2.821   -1.769  -38.640 1.00 91.23 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? 3.284   -2.923  -37.748 1.00 90.62 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? 3.089   -2.869  -36.539 1.00 89.03 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? 1.600   -2.181  -39.499 1.00 91.02 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? 0.952   -0.947  -40.164 1.00 88.78 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? 0.537   -2.915  -38.655 1.00 88.91 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? -0.028  -1.293  -41.289 1.00 85.70 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? 3.922   -3.941  -38.326 1.00 92.32 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? 4.377   -5.122  -37.585 1.00 91.84 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? 5.355   -4.766  -36.460 1.00 90.96 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? 5.181   -5.203  -35.325 1.00 89.04 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? 5.033   -6.116  -38.560 1.00 92.20 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? 4.050   -6.832  -39.503 1.00 90.87 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? 4.832   -7.611  -40.559 1.00 86.12 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? 3.168   -7.811  -38.745 1.00 86.12 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? 6.371   -3.970  -36.767 1.00 89.69 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? 7.392   -3.578  -35.789 1.00 87.95 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? 6.795   -2.690  -34.700 1.00 86.62 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? 7.015   -2.941  -33.518 1.00 84.44 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? 8.586   -2.899  -36.485 1.00 87.02 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? 9.615   -2.376  -35.479 1.00 80.54 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? 9.317   -3.893  -37.395 1.00 80.91 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? 6.010   -1.697  -35.089 1.00 89.10 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? 5.420   -0.742  -34.144 1.00 87.09 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? 4.392   -1.414  -33.235 1.00 86.15 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? 4.423   -1.204  -32.028 1.00 83.47 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? 4.792   0.457   -34.871 1.00 85.67 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? 5.708   1.007   -35.788 1.00 75.02 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? 4.421   1.584   -33.913 1.00 74.10 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? 3.529   -2.271  -33.781 1.00 86.88 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? 2.550   -3.012  -32.997 1.00 86.23 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? 3.222   -3.957  -31.998 1.00 85.81 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? 2.852   -3.979  -30.827 1.00 83.24 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? 1.622   -3.780  -33.941 1.00 86.06 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? 4.244   -4.687  -32.430 1.00 86.96 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? 4.990   -5.604  -31.558 1.00 85.99 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? 5.682   -4.850  -30.423 1.00 84.54 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? 5.512   -5.196  -29.258 1.00 82.08 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? 6.015   -6.420  -32.359 1.00 86.62 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? 5.379   -7.105  -33.413 1.00 79.55 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? 6.707   -7.481  -31.505 1.00 79.53 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? 6.419   -3.799  -30.752 1.00 82.65 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? 7.131   -3.003  -29.764 1.00 80.04 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? 6.190   -2.301  -28.772 1.00 78.95 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? 6.459   -2.275  -27.574 1.00 75.05 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? 7.996   -1.991  -30.511 1.00 78.20 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? 5.079   -1.763  -29.258 1.00 80.17 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? 4.139   -1.018  -28.420 1.00 77.35 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? 3.244   -1.923  -27.574 1.00 76.89 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? 2.887   -1.547  -26.464 1.00 71.93 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? 3.285   -0.087  -29.273 1.00 74.25 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? 4.088   0.749   -30.074 1.00 65.66 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? 2.913   -3.122  -28.049 1.00 78.49 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? 2.106   -4.087  -27.290 1.00 75.79 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? 2.824   -4.584  -26.037 1.00 75.22 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? 2.196   -4.735  -24.995 1.00 70.88 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? 1.719   -5.281  -28.163 1.00 73.94 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? 0.897   -4.851  -29.222 1.00 67.09 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? 4.132   -4.768  -26.110 1.00 74.90 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? 4.950   -5.140  -24.947 1.00 71.71 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? 4.860   -4.094  -23.829 1.00 70.30 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? 4.891   -4.443  -22.651 1.00 63.13 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? 6.416   -5.359  -25.383 1.00 68.78 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? 7.356   -5.600  -24.202 1.00 63.56 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? 6.540   -6.580  -26.298 1.00 63.98 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? 4.722   -2.834  -24.178 1.00 69.55 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? 4.639   -1.736  -23.216 1.00 67.20 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? 3.234   -1.255  -22.868 1.00 69.25 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? 3.090   -0.387  -22.007 1.00 63.18 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? 2.205   -1.794  -23.514 1.00 67.50 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? 0.854   -1.239  -23.447 1.00 65.17 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? 0.270   -1.180  -22.026 1.00 65.79 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? -0.438  -0.233  -21.688 1.00 60.50 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? -0.047  -2.045  -24.388 1.00 59.88 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? 0.596   -2.155  -21.173 1.00 67.65 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? 0.135   -2.147  -19.783 1.00 65.64 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? 0.803   -1.069  -18.918 1.00 67.82 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? 0.242   -0.662  -17.902 1.00 60.73 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? 0.373   -3.525  -19.171 1.00 58.20 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? 1.981   -0.629  -19.310 1.00 59.00 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? 2.680   0.460   -18.630 1.00 55.06 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? 2.131   1.848   -18.955 1.00 57.07 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? 2.453   2.813   -18.258 1.00 51.98 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? 1.306   1.950   -19.991 1.00 56.78 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? 0.709   3.208   -20.439 1.00 55.38 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? -0.815  3.089   -20.370 1.00 56.69 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? -1.389  2.197   -20.993 1.00 52.24 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? 1.177   3.583   -21.856 1.00 50.37 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? 0.626   4.949   -22.254 1.00 45.91 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? 2.704   3.661   -21.945 1.00 46.84 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? -1.502  3.981   -19.660 1.00 50.57 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? -2.961  3.984   -19.604 1.00 48.85 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? -3.589  4.080   -21.000 1.00 50.84 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? -3.123  4.840   -21.847 1.00 47.88 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? -3.333  5.179   -18.721 1.00 43.80 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? -2.098  5.378   -17.856 1.00 43.89 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? -0.958  5.000   -18.785 1.00 46.88 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? -4.645  3.302   -21.225 1.00 55.91 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? -5.294  3.162   -22.532 1.00 55.04 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? -4.316  2.771   -23.664 1.00 58.61 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? -4.470  3.175   -24.814 1.00 54.22 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? -6.139  4.402   -22.829 1.00 48.42 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? -3.319  1.948   -23.330 1.00 60.87 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? -2.248  1.545   -24.238 1.00 61.05 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? -2.721  0.955   -25.568 1.00 65.06 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? -2.103  1.209   -26.597 1.00 61.23 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? -3.847  0.240   -25.591 1.00 67.06 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? -4.425  -0.296  -26.826 1.00 68.18 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? -4.753  0.789   -27.855 1.00 71.89 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? -4.258  0.754   -28.980 1.00 69.56 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? -5.517  1.783   -27.452 1.00 70.66 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? -5.917  2.895   -28.336 1.00 71.83 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? -4.719  3.780   -28.694 1.00 74.60 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? -4.557  4.162   -29.850 1.00 73.59 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? -7.039  3.730   -27.699 1.00 68.53 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? -7.484  4.869   -28.621 1.00 61.84 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? -8.260  2.855   -27.406 1.00 61.13 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? -3.841  4.048   -27.732 1.00 70.99 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? -2.608  4.798   -27.972 1.00 71.61 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? -1.697  4.079   -28.968 1.00 74.97 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? -1.126  4.720   -29.840 1.00 73.86 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? -1.871  5.029   -26.646 1.00 67.70 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? -2.530  6.083   -25.736 1.00 59.50 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? -1.836  6.079   -24.377 1.00 54.24 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? -2.419  7.489   -26.322 1.00 52.33 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? -1.603  2.760   -28.887 1.00 76.86 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? -0.816  1.975   -29.842 1.00 77.71 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? -1.391  2.070   -31.250 1.00 80.32 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? -0.637  2.262   -32.196 1.00 79.59 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? -0.722  0.508   -29.424 1.00 74.98 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? -0.190  0.388   -28.126 1.00 66.86 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? 0.205   -0.270  -30.353 1.00 64.91 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? -2.708  1.986   -31.406 1.00 80.44 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? -3.350  2.165   -32.716 1.00 82.66 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? -3.048  3.567   -33.260 1.00 83.39 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? -2.646  3.688   -34.412 1.00 82.73 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? -4.865  1.883   -32.651 1.00 83.17 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? -5.149  0.419   -32.255 1.00 80.42 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? -5.514  2.162   -34.020 1.00 79.39 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? -6.572  0.198   -31.739 1.00 76.27 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? -3.160  4.594   -32.437 1.00 80.78 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? -2.828  5.960   -32.839 1.00 79.51 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? -1.362  6.088   -33.294 1.00 80.26 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? -1.097  6.668   -34.343 1.00 79.00 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? -3.148  6.911   -31.683 1.00 77.41 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? -0.429  5.475   -32.563 1.00 81.06 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? 0.996   5.431   -32.924 1.00 79.82 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? 1.212   4.740   -34.279 1.00 80.94 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? 1.981   5.230   -35.104 1.00 80.05 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? 1.796   4.724   -31.804 1.00 77.53 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? 1.879   5.625   -30.549 1.00 72.78 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? 3.212   4.339   -32.259 1.00 70.62 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? 2.296   4.874   -29.277 1.00 65.78 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? 0.542   3.616   -34.525 1.00 83.64 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? 0.653   2.888   -35.797 1.00 85.03 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? 0.108   3.743   -36.947 1.00 85.42 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? 0.755   3.850   -37.986 1.00 84.44 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? -0.067  1.525   -35.727 1.00 85.46 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? 0.605   0.571   -34.714 1.00 83.16 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? -0.070  0.843   -37.110 1.00 82.98 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? -0.304  -0.594  -34.294 1.00 79.31 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? -1.056  4.360   -36.760 1.00 85.22 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? -1.681  5.218   -37.768 1.00 85.07 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? -0.790  6.415   -38.116 1.00 84.56 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? -0.569  6.695   -39.292 1.00 82.90 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? -3.051  5.692   -37.263 1.00 85.20 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? -4.117  4.590   -37.136 1.00 84.99 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? -5.379  5.185   -36.515 1.00 80.86 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? -4.477  3.963   -38.473 1.00 81.45 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? -0.229  7.051   -37.116 1.00 84.09 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? 0.684   8.176   -37.296 1.00 81.71 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? 1.971   7.747   -38.022 1.00 82.30 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? 2.417   8.424   -38.944 1.00 79.97 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? 0.949   8.791   -35.914 1.00 78.92 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? 1.564   10.188  -35.976 1.00 68.90 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? 1.593   10.865  -34.594 1.00 64.22 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? 1.519   12.113  -34.560 1.00 56.38 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? 1.667   10.145  -33.570 1.00 55.85 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? 2.507   6.573   -37.694 1.00 83.75 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? 3.702   6.031   -38.336 1.00 82.57 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? 3.512   5.704   -39.830 1.00 83.26 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? 4.472   5.746   -40.601 1.00 81.06 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? 4.149   4.791   -37.558 1.00 81.08 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? 2.293   5.389   -40.256 1.00 84.61 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? 1.952   5.125   -41.664 1.00 84.44 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? 1.230   6.297   -42.347 1.00 84.25 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? 0.817   6.177   -43.500 1.00 80.07 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? 1.206   3.781   -41.827 1.00 83.91 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? -0.156  3.785   -41.102 1.00 78.69 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? 2.102   2.624   -41.364 1.00 75.10 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? -0.978  2.509   -41.294 1.00 73.24 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? 1.089   7.427   -41.665 1.00 84.17 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? 0.487   8.647   -42.200 1.00 83.10 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? -1.034  8.606   -42.336 1.00 83.92 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? -1.589  9.293   -43.195 1.00 80.30 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? -1.713  7.796   -41.530 1.00 83.83 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? -3.172  7.707   -41.537 1.00 83.63 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? -3.808  8.606   -40.469 1.00 83.04 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? -3.241  8.796   -39.396 1.00 79.20 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? -3.612  6.250   -41.375 1.00 82.60 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? -3.409  5.396   -42.636 1.00 80.60 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? -3.770  3.954   -42.321 1.00 74.58 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? -4.295  5.854   -43.796 1.00 74.78 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? -5.015  9.121   -40.742 1.00 80.18 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? -5.735  9.940   -39.778 1.00 78.87 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? -6.267  9.096   -38.612 1.00 79.78 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? -6.638  7.934   -38.776 1.00 77.13 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? -6.855  10.603  -40.583 1.00 75.80 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? -7.153  9.582   -41.675 1.00 72.89 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? -5.780  8.986   -41.968 1.00 75.63 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? -6.382  9.705   -37.439 1.00 77.96 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? -6.884  9.054   -36.215 1.00 76.10 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? -8.389  9.239   -35.989 1.00 76.28 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? -8.926  8.703   -35.027 1.00 72.63 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? -6.105  9.545   -34.989 1.00 72.97 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? -6.154  10.952  -34.924 1.00 66.31 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? -4.634  9.144   -35.044 1.00 65.06 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? -9.090  9.967   -36.864 1.00 75.43 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? -10.508 10.297  -36.670 1.00 73.54 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? -11.452 9.085   -36.706 1.00 74.21 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? -12.574 9.178   -36.221 1.00 70.71 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? -10.943 11.358  -37.690 1.00 71.32 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? -10.977 10.868  -39.112 1.00 67.17 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? -9.970  10.997  -40.038 1.00 59.13 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? -12.016 10.241  -39.746 1.00 59.13 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? -10.388 10.460  -41.189 1.00 55.20 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? -11.625 9.990   -41.059 1.00 55.96 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? -11.000 7.949   -37.227 1.00 76.46 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? -11.794 6.717   -37.293 1.00 75.93 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? -11.695 5.855   -36.017 1.00 76.89 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? -12.418 4.864   -35.880 1.00 74.51 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? -11.386 5.917   -38.535 1.00 74.10 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? -11.689 6.639   -39.845 1.00 71.79 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? -12.812 7.160   -39.990 1.00 66.18 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? -10.792 6.655   -40.715 1.00 66.75 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? -10.856 6.224   -35.055 1.00 77.50 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? -10.721 5.504   -33.777 1.00 77.18 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? -12.044 5.319   -33.004 1.00 77.23 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? -12.209 4.257   -32.400 1.00 75.14 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? -9.672  6.188   -32.880 1.00 75.72 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? -8.213  5.962   -33.303 1.00 72.20 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? -7.299  6.834   -32.447 1.00 67.23 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? -7.784  4.507   -33.106 1.00 67.85 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? -13.008 6.254   -33.023 1.00 75.26 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? -14.311 6.041   -32.382 1.00 72.66 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? -15.066 4.808   -32.889 1.00 73.38 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? -15.772 4.171   -32.112 1.00 71.07 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? -15.106 7.321   -32.643 1.00 69.85 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? -14.033 8.389   -32.779 1.00 66.72 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? -12.904 7.641   -33.468 1.00 69.83 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? -14.905 4.429   -34.162 1.00 76.12 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? -15.525 3.215   -34.711 1.00 75.76 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? -14.988 1.955   -34.023 1.00 76.59 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? -15.745 1.033   -33.728 1.00 74.94 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? -15.258 3.130   -36.224 1.00 74.15 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? -15.967 4.198   -37.073 1.00 70.66 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? -15.428 4.154   -38.497 1.00 66.41 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? -17.473 3.942   -37.126 1.00 66.02 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? -13.696 1.926   -33.751 1.00 80.09 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? -13.043 0.803   -33.071 1.00 80.00 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? -13.488 0.739   -31.609 1.00 79.28 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? -13.843 -0.331  -31.118 1.00 76.35 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? -11.511 0.912   -33.211 1.00 79.68 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? -11.117 0.878   -34.706 1.00 77.37 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? -10.813 -0.222  -32.443 1.00 75.09 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? -9.650  1.195   -34.956 1.00 70.27 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? -13.554 1.887   -30.946 1.00 77.05 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? -14.020 1.982   -29.560 1.00 74.67 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -15.471 1.517   -29.392 1.00 75.75 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -15.810 0.929   -28.367 1.00 72.34 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? -13.864 3.432   -29.076 1.00 70.53 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? -12.405 3.880   -28.872 1.00 63.24 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? -12.366 5.382   -28.592 1.00 58.16 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? -11.759 3.155   -27.695 1.00 57.83 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -16.319 1.712   -30.399 1.00 75.91 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -17.715 1.285   -30.343 1.00 74.51 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -17.879 -0.242  -30.208 1.00 75.54 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -18.848 -0.711  -29.609 1.00 72.68 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -18.432 1.820   -31.587 1.00 71.58 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -16.954 -1.019  -30.751 1.00 79.09 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -16.997 -2.494  -30.709 1.00 79.36 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -15.976 -3.119  -29.760 1.00 79.51 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -15.956 -4.341  -29.613 1.00 75.45 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -16.872 -3.106  -32.113 1.00 77.54 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -18.050 -2.696  -32.988 1.00 71.50 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -15.568 -2.732  -32.819 1.00 71.94 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -15.174 -2.310  -29.115 1.00 79.76 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -14.117 -2.757  -28.208 1.00 79.36 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -14.639 -3.711  -27.128 1.00 81.16 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -14.079 -4.791  -26.932 1.00 78.76 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -13.456 -1.520  -27.586 1.00 74.92 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -12.192 -1.873  -26.815 1.00 68.06 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? -11.369 -2.609  -27.395 1.00 60.85 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -12.058 -1.385  -25.676 1.00 60.71 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -15.792 -3.410  -26.530 1.00 79.06 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -16.398 -4.248  -25.485 1.00 78.27 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -16.644 -5.713  -25.908 1.00 79.83 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -16.725 -6.597  -25.054 1.00 78.50 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -17.713 -3.607  -25.029 1.00 75.89 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -18.875 -3.870  -25.939 1.00 73.33 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -19.223 -3.134  -27.014 1.00 66.33 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -19.829 -4.985  -25.885 1.00 71.12 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -20.324 -3.719  -27.640 1.00 64.41 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -20.723 -4.858  -26.983 1.00 67.76 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -20.012 -6.076  -25.024 1.00 64.29 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -21.755 -5.797  -27.221 1.00 64.81 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -21.040 -7.009  -25.253 1.00 61.42 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -21.901 -6.873  -26.345 1.00 61.07 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -16.798 -5.979  -27.210 1.00 81.94 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -16.969 -7.337  -27.747 1.00 83.38 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -15.599 -7.978  -27.958 1.00 85.19 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -15.347 -9.083  -27.480 1.00 84.51 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -17.798 -7.327  -29.058 1.00 81.25 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -19.206 -6.730  -28.830 1.00 74.22 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -17.911 -8.760  -29.626 1.00 72.68 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -20.021 -6.542  -30.119 1.00 67.63 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -14.731 -7.287  -28.671 1.00 86.30 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -13.434 -7.822  -29.107 1.00 87.72 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -12.456 -7.949  -27.938 1.00 88.26 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -11.717 -8.930  -27.869 1.00 87.17 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -12.852 -6.973  -30.252 1.00 87.33 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? -11.529 -7.550  -30.754 1.00 81.73 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -13.813 -6.936  -31.453 1.00 81.93 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -12.507 -7.040  -26.980 1.00 86.59 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -11.626 -7.045  -25.806 1.00 86.15 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -11.793 -8.301  -24.932 1.00 87.86 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -10.863 -8.734  -24.254 1.00 86.59 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -11.877 -5.766  -24.993 1.00 82.94 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -10.792 -5.478  -23.960 1.00 74.96 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -9.606  -5.761  -24.248 1.00 67.25 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -11.153 -4.996  -22.863 1.00 66.88 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -12.937 -8.960  -25.007 1.00 88.18 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -13.153 -10.233 -24.300 1.00 88.84 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -12.250 -11.336 -24.848 1.00 90.05 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -11.546 -11.995 -24.083 1.00 88.86 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -14.622 -10.651 -24.394 1.00 87.95 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -15.533 -9.639  -23.703 1.00 83.96 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -17.002 -10.046 -23.830 1.00 82.73 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -17.859 -9.015  -23.227 1.00 81.97 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -18.041 -8.828  -21.921 1.00 80.69 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -17.603 -9.671  -21.022 1.00 71.00 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -18.645 -7.766  -21.499 1.00 75.88 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -12.257 -11.524 -26.159 1.00 91.32 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -11.393 -12.527 -26.799 1.00 92.00 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -9.926  -12.097 -26.816 1.00 91.98 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -9.051  -12.946 -26.655 1.00 90.60 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -11.879 -12.875 -28.213 1.00 91.81 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -12.004 -11.736 -29.024 1.00 85.01 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -13.261 -13.534 -28.181 1.00 84.88 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -9.661  -10.801 -26.914 1.00 91.51 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -8.322  -10.215 -26.738 1.00 91.32 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -7.719  -10.616 -25.397 1.00 91.78 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -6.623  -11.169 -25.348 1.00 90.67 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -8.391  -8.680  -26.820 1.00 90.04 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -8.833  -8.277  -28.092 1.00 80.30 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -7.052  -7.987  -26.591 1.00 79.41 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -8.464  -10.426 -24.320 1.00 90.97 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -7.989  -10.748 -22.968 1.00 90.98 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -7.771  -12.248 -22.776 1.00 91.52 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -6.807  -12.648 -22.138 1.00 90.72 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -8.949  -10.214 -21.900 1.00 90.33 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -9.251  -8.861  -22.129 1.00 82.77 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -8.333  -10.279 -20.507 1.00 81.82 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -8.628  -13.098 -23.353 1.00 92.83 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -8.443  -14.560 -23.307 1.00 93.54 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -7.120  -14.965 -23.960 1.00 93.37 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -6.379  -15.750 -23.375 1.00 92.76 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -9.631  -15.303 -23.950 1.00 94.07 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -9.384  -16.814 -24.077 1.00 91.57 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -10.901 -15.138 -23.106 1.00 91.85 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -6.800  -14.420 -25.127 1.00 94.33 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -5.542  -14.740 -25.824 1.00 94.54 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -4.323  -14.164 -25.096 1.00 94.01 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -3.297  -14.837 -25.020 1.00 92.84 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -5.601  -14.296 -27.297 1.00 94.59 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -4.274  -14.535 -28.031 1.00 91.30 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -6.673  -15.096 -28.049 1.00 91.18 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? -4.432  -12.983 -24.500 1.00 93.15 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? -3.355  -12.414 -23.683 1.00 92.53 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? -2.962  -13.366 -22.538 1.00 92.89 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? -1.797  -13.731 -22.408 1.00 91.53 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? -3.778  -11.040 -23.123 1.00 91.52 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? -3.863  -9.918  -24.153 1.00 90.23 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? -3.434  -10.001 -25.280 1.00 83.42 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? -4.411  -8.788  -23.748 1.00 82.96 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? -3.942  -13.825 -21.758 1.00 93.69 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -3.667  -14.722 -20.623 1.00 93.78 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -3.301  -16.145 -21.056 1.00 93.87 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -2.603  -16.842 -20.326 1.00 92.56 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -4.818  -14.749 -19.599 1.00 93.03 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -5.129  -13.342 -19.077 1.00 86.45 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -6.112  -15.372 -20.122 1.00 86.51 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -3.745  -16.589 -22.228 1.00 95.02 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -3.343  -17.880 -22.791 1.00 95.24 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -1.852  -17.891 -23.143 1.00 95.25 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -1.152  -18.852 -22.821 1.00 94.58 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -4.198  -18.194 -24.031 1.00 94.87 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -3.899  -19.596 -24.583 1.00 92.53 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -4.585  -19.907 -25.912 1.00 92.79 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -4.310  -21.000 -26.455 1.00 86.08 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -5.360  -19.077 -26.431 1.00 87.02 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -1.360  -16.822 -23.758 1.00 94.89 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? 0.059   -16.657 -24.056 1.00 94.79 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? 0.925   -16.750 -22.799 1.00 95.01 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? 1.906   -17.497 -22.771 1.00 93.12 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? 0.512   -16.091 -21.727 1.00 95.04 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? 1.208   -16.152 -20.434 1.00 94.55 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? 1.207   -17.568 -19.842 1.00 95.23 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? 2.235   -18.070 -19.379 1.00 93.49 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? 0.534   -15.194 -19.437 1.00 92.89 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? 0.548   -13.727 -19.866 1.00 90.79 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? 1.389   -13.361 -20.710 1.00 83.52 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -0.276  -12.968 -19.309 1.00 84.03 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? 0.055   -18.236 -19.888 1.00 95.55 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -0.112  -19.570 -19.327 1.00 95.94 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? 0.721   -20.629 -20.067 1.00 96.08 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? 1.417   -21.434 -19.438 1.00 94.72 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -1.604  -19.912 -19.359 1.00 95.41 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? 0.685   -20.619 -21.390 1.00 95.93 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? 1.497   -21.523 -22.205 1.00 96.07 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? 2.995   -21.215 -22.057 1.00 95.90 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? 3.799   -22.144 -21.967 1.00 94.48 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? 1.036   -21.458 -23.669 1.00 95.90 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -0.349  -22.094 -23.928 1.00 94.82 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -0.758  -21.863 -25.378 1.00 90.76 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -0.357  -23.604 -23.691 1.00 90.30 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? 3.366   -19.948 -21.942 1.00 95.59 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? 4.730   -19.531 -21.633 1.00 95.45 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? 5.232   -20.098 -20.305 1.00 95.71 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? 6.306   -20.703 -20.255 1.00 94.41 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? 4.424   -20.011 -19.255 1.00 95.48 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? 4.744   -20.619 -17.965 1.00 95.56 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? 4.897   -22.148 -18.066 1.00 95.54 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? 5.829   -22.719 -17.497 1.00 93.98 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? 3.658   -20.229 -16.956 1.00 95.01 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? 4.037   -22.809 -18.841 1.00 95.75 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? 4.139   -24.245 -19.100 1.00 95.75 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? 5.419   -24.642 -19.844 1.00 95.95 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? 6.055   -25.643 -19.501 1.00 94.45 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? 5.836   -23.849 -20.824 1.00 95.71 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? 7.095   -24.051 -21.561 1.00 95.70 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? 8.298   -23.881 -20.625 1.00 95.46 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? 9.171   -24.753 -20.576 1.00 94.16 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? 7.177   -23.100 -22.780 1.00 95.41 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? 6.142   -23.507 -23.857 1.00 92.63 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? 8.589   -23.102 -23.400 1.00 93.02 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? 5.894   -22.431 -24.922 1.00 88.98 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? 8.333   -22.798 -19.858 1.00 95.51 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? 9.420   -22.531 -18.913 1.00 95.09 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? 9.526   -23.613 -17.834 1.00 94.86 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? 10.629  -24.071 -17.537 1.00 93.09 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? 9.217   -21.154 -18.268 1.00 94.14 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? 9.467   -19.966 -19.214 1.00 90.35 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? 9.097   -18.683 -18.482 1.00 82.84 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? 10.926  -19.857 -19.647 1.00 82.31 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? 8.402   -24.072 -17.307 1.00 95.26 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? 8.361   -25.190 -16.364 1.00 94.79 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? 8.982   -26.455 -16.961 1.00 94.65 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? 9.822   -27.099 -16.327 1.00 93.06 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? 6.908   -25.442 -15.960 1.00 94.34 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? 6.753   -26.649 -15.077 1.00 93.94 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? 7.114   -26.734 -13.751 1.00 83.30 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? 6.254   -27.876 -15.439 1.00 84.03 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? 6.822   -27.969 -13.319 1.00 85.48 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? 6.303   -28.693 -14.320 1.00 87.25 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? 8.616   -26.804 -18.196 1.00 94.76 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? 9.161   -27.977 -18.874 1.00 94.66 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? 10.669  -27.858 -19.123 1.00 94.51 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? 11.417  -28.810 -18.877 1.00 92.55 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? 8.414   -28.196 -20.187 1.00 94.39 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? 8.803   -29.486 -20.847 1.00 92.82 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? 8.344   -30.737 -20.494 1.00 80.93 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? 9.694   -29.670 -21.873 1.00 82.22 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? 8.927   -31.643 -21.292 1.00 84.15 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? 9.758   -31.033 -22.145 1.00 86.01 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? 11.122  -26.696 -19.579 1.00 93.91 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? 12.542  -26.439 -19.817 1.00 93.48 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? 13.357  -26.463 -18.518 1.00 93.04 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? 14.458  -27.013 -18.501 1.00 90.30 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? 12.707  -25.094 -20.537 1.00 93.09 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? 12.188  -25.069 -21.993 1.00 91.09 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? 12.318  -23.656 -22.541 1.00 86.55 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? 12.961  -26.018 -22.909 1.00 86.31 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? 12.809  -25.930 -17.437 1.00 92.40 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? 13.457  -25.964 -16.131 1.00 91.41 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? 13.577  -27.399 -15.606 1.00 90.95 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? 14.680  -27.830 -15.280 1.00 87.49 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? 12.714  -25.042 -15.156 1.00 89.71 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? 13.526  -24.804 -13.892 1.00 87.29 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? 14.717  -24.550 -13.943 1.00 77.61 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? 12.903  -24.868 -12.741 1.00 78.00 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? 12.496  -28.184 -15.626 1.00 91.06 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? 12.549  -29.602 -15.241 1.00 90.71 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? 13.583  -30.391 -16.048 1.00 90.48 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? 14.297  -31.230 -15.499 1.00 85.96 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? 11.180  -30.265 -15.442 1.00 88.77 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? 10.217  -30.029 -14.273 1.00 81.76 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? 8.991   -30.944 -14.342 1.00 77.21 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? 8.667   -31.541 -15.356 1.00 68.56 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? 8.275   -31.097 -13.251 1.00 65.69 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? 13.667  -30.131 -17.340 1.00 88.84 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? 14.624  -30.809 -18.216 1.00 88.50 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? 16.067  -30.434 -17.876 1.00 88.44 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? 16.937  -31.296 -17.911 1.00 83.60 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? 14.267  -30.499 -19.674 1.00 86.26 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? 14.895  -31.495 -20.653 1.00 77.33 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? 14.438  -31.167 -22.078 1.00 73.84 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? 14.926  -32.229 -23.071 1.00 64.40 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? 14.484  -31.922 -24.450 1.00 57.35 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? 16.315  -29.187 -17.531 1.00 85.88 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? 17.629  -28.737 -17.089 1.00 85.02 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? 18.019  -29.343 -15.733 1.00 85.31 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? 19.139  -29.823 -15.592 1.00 80.36 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? 17.644  -27.211 -17.046 1.00 82.06 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? 17.101  -29.400 -14.781 1.00 85.15 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? 17.363  -30.006 -13.469 1.00 83.79 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? 17.687  -31.490 -13.602 1.00 84.27 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? 18.676  -31.951 -13.049 1.00 77.59 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? 16.184  -29.827 -12.499 1.00 79.31 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? 15.553  -28.583 -12.668 1.00 69.53 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? 16.647  -29.883 -11.043 1.00 67.41 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? 16.921  -32.235 -14.399 1.00 83.73 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? 17.206  -33.652 -14.675 1.00 83.98 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? 18.556  -33.859 -15.355 1.00 84.87 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? 19.242  -34.825 -15.051 1.00 79.79 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? 16.105  -34.270 -15.540 1.00 80.63 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? 14.848  -34.560 -14.719 1.00 72.56 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? 13.808  -35.275 -15.581 1.00 67.88 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? 12.590  -35.597 -14.709 1.00 59.42 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? 11.558  -36.350 -15.443 1.00 52.47 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? 18.935  -32.982 -16.267 1.00 80.66 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? 20.241  -33.051 -16.919 1.00 79.84 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? 21.375  -32.792 -15.928 1.00 80.85 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? 22.345  -33.533 -15.922 1.00 75.74 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? 20.288  -32.081 -18.103 1.00 76.37 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? 20.846  -32.769 -19.347 1.00 68.22 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? 21.052  -31.764 -20.468 1.00 63.64 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? 21.679  -32.477 -21.671 1.00 55.78 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? 22.281  -31.520 -22.614 1.00 49.02 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? 21.227  -31.812 -15.067 1.00 74.89 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? 22.192  -31.541 -14.002 1.00 73.67 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? 22.302  -32.691 -13.000 1.00 76.15 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? 23.401  -33.053 -12.596 1.00 71.12 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? 21.192  -33.332 -12.650 1.00 77.16 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? 21.203  -34.542 -11.821 1.00 75.71 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? 21.882  -35.721 -12.528 1.00 76.09 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? 22.621  -36.462 -11.888 1.00 70.53 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? 19.779  -34.942 -11.426 1.00 71.15 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? 19.182  -34.052 -10.328 1.00 64.68 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? 17.739  -34.438 -9.968  1.00 59.07 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? 17.228  -33.893 -8.967  1.00 52.90 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? 17.124  -35.251 -10.706 1.00 55.21 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? 21.661  -35.888 -13.830 1.00 75.57 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? 22.361  -36.905 -14.617 1.00 75.66 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? 23.859  -36.621 -14.700 1.00 77.56 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? 24.646  -37.528 -14.450 1.00 72.50 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? 21.763  -37.031 -16.019 1.00 72.94 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? 20.535  -37.944 -16.025 1.00 66.23 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? 19.969  -38.166 -17.432 1.00 59.82 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? 19.972  -37.312 -18.304 1.00 55.96 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? 19.441  -39.339 -17.702 1.00 52.23 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? 24.263  -35.401 -14.995 1.00 74.01 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? 25.676  -35.015 -15.032 1.00 73.06 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? 26.339  -35.186 -13.655 1.00 73.48 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? 27.432  -35.732 -13.559 1.00 70.18 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? 25.816  -33.569 -15.535 1.00 70.73 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? 25.594  -33.433 -17.053 1.00 63.83 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? 25.541  -31.983 -17.562 1.00 58.77 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? 25.224  -31.796 -18.765 1.00 52.17 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? 25.756  -31.045 -16.759 1.00 55.00 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? 25.667  -34.821 -12.574 1.00 68.40 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? 26.153  -35.085 -11.218 1.00 67.37 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? 26.230  -36.581 -10.897 1.00 67.84 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? 27.131  -37.006 -10.176 1.00 64.49 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? 25.240  -34.386 -10.195 1.00 63.98 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? 25.622  -32.917 -9.933  1.00 57.43 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? 24.460  -32.194 -9.263  1.00 52.46 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? 26.837  -32.828 -9.009  1.00 56.40 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? 25.285  -37.372 -11.395 1.00 69.41 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? 25.319  -38.817 -11.239 1.00 71.33 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? 26.459  -39.432 -12.056 1.00 72.39 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? 27.194  -40.261 -11.525 1.00 68.10 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? 23.959  -39.404 -11.610 1.00 68.42 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? 26.660  -39.000 -13.302 1.00 68.90 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? 27.781  -39.427 -14.139 1.00 68.39 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? 29.122  -39.034 -13.516 1.00 67.48 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? 29.987  -39.890 -13.362 1.00 65.63 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? 27.647  -38.865 -15.562 1.00 67.19 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? 26.605  -39.629 -16.388 1.00 59.71 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? 26.419  -39.101 -17.819 1.00 55.09 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? 25.657  -39.751 -18.576 1.00 49.07 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? 26.997  -38.046 -18.160 1.00 51.06 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? 29.279  -37.807 -13.060 1.00 63.09 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? 30.504  -37.369 -12.376 1.00 63.29 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? 30.744  -38.174 -11.097 1.00 64.27 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? 31.878  -38.556 -10.819 1.00 61.51 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? 30.465  -35.861 -12.075 1.00 61.03 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? 31.627  -35.400 -11.192 1.00 55.47 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? 30.543  -35.040 -13.367 1.00 57.77 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? 29.708  -38.485 -10.327 1.00 56.09 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? 29.854  -39.378 -9.171  1.00 56.29 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? 30.239  -40.793 -9.591  1.00 55.34 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? 31.077  -41.406 -8.941  1.00 54.74 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? 28.578  -39.407 -8.325  1.00 54.42 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? 28.500  -38.217 -7.363  1.00 50.12 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? 27.255  -38.344 -6.486  1.00 47.62 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? 27.199  -37.200 -5.470  1.00 41.84 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? 26.034  -37.320 -4.569  1.00 37.00 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? 29.634  -41.309 -10.657 1.00 59.50 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? 29.933  -42.645 -11.177 1.00 60.42 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? 31.340  -42.702 -11.766 1.00 60.96 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? 32.001  -43.720 -11.601 1.00 58.06 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? 28.864  -43.098 -12.187 1.00 57.79 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? 29.228  -44.391 -12.920 1.00 52.31 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? 27.530  -43.370 -11.467 1.00 54.71 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? 31.832  -41.642 -12.390 1.00 56.91 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? 33.223  -41.548 -12.846 1.00 57.04 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? 34.210  -41.328 -11.690 1.00 56.24 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? 35.302  -41.885 -11.705 1.00 54.44 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? 33.378  -40.424 -13.876 1.00 55.75 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? 32.800  -40.779 -15.254 1.00 52.66 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? 33.069  -39.701 -16.315 1.00 48.12 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? 32.891  -40.015 -17.513 1.00 43.28 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? 33.474  -38.573 -15.940 1.00 45.80 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? 33.841  -40.572 -10.680 1.00 53.85 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? 34.711  -40.338 -9.533  1.00 55.57 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? 34.885  -41.591 -8.660  1.00 55.22 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? 35.985  -41.875 -8.193  1.00 53.79 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? 34.157  -39.163 -8.724  1.00 53.64 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? 33.817  -42.372 -8.459  1.00 54.99 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? 33.867  -43.593 -7.642  1.00 56.05 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? 34.840  -44.642 -8.217  1.00 56.14 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? 35.644  -45.170 -7.450  1.00 52.91 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? 32.453  -44.165 -7.397  1.00 53.48 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? 31.643  -43.242 -6.460  1.00 51.37 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? 32.516  -45.579 -6.777  1.00 50.14 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? 30.135  -43.519 -6.486  1.00 47.97 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? 34.812  -44.993 -9.522  1.00 51.82 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? 35.770  -45.943 -10.076 1.00 53.58 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? 37.196  -45.401 -10.058 1.00 55.79 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? 38.110  -46.173 -9.778  1.00 51.94 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? 35.291  -46.266 -11.494 1.00 49.43 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? 34.425  -45.077 -11.869 1.00 51.17 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? 33.837  -44.645 -10.530 1.00 57.34 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? 37.411  -44.114 -10.269 1.00 51.87 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? 38.743  -43.532 -10.136 1.00 51.92 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? 39.270  -43.643 -8.704  1.00 50.74 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? 40.393  -44.102 -8.513  1.00 47.87 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? 38.755  -42.086 -10.650 1.00 48.55 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? 38.946  -41.987 -12.157 1.00 45.63 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? 39.341  -42.912 -12.837 1.00 44.14 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? 38.703  -40.822 -12.720 1.00 46.41 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? 38.460  -43.337 -7.703  1.00 48.47 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? 38.869  -43.536 -6.312  1.00 50.47 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? 39.148  -45.011 -5.997  1.00 49.17 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? 40.123  -45.319 -5.318  1.00 46.68 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? 37.801  -42.980 -5.369  1.00 48.26 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? 37.808  -41.163 -5.401  1.00 44.45 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? 38.340  -45.950 -6.518  1.00 43.12 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? 38.608  -47.384 -6.347  1.00 45.03 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? 39.890  -47.830 -7.044  1.00 44.13 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? 40.644  -48.612 -6.476  1.00 41.83 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? 37.434  -48.227 -6.846  1.00 42.71 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? 36.299  -48.275 -5.822  1.00 40.85 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? 35.234  -49.255 -6.302  1.00 39.37 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? 34.152  -49.416 -5.235  1.00 34.72 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? 33.162  -50.429 -5.635  1.00 32.43 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? 40.156  -47.359 -8.259  1.00 42.82 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? 41.373  -47.723 -8.980  1.00 44.98 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? 42.631  -47.151 -8.330  1.00 44.70 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? 43.663  -47.818 -8.316  1.00 42.54 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? 41.285  -47.312 -10.453 1.00 42.12 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? 41.244  -45.913 -10.619 1.00 40.50 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? 42.561  -45.960 -7.752  1.00 40.99 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? 43.669  -45.399 -6.976  1.00 42.06 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? 43.910  -46.171 -5.672  1.00 40.99 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? 45.061  -46.414 -5.328  1.00 39.58 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? 43.449  -43.906 -6.694  1.00 39.74 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? 43.720  -43.026 -7.920  1.00 38.49 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? 43.668  -41.521 -7.623  1.00 37.03 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? 44.124  -40.750 -8.501  1.00 33.74 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? 43.182  -41.128 -6.534  1.00 38.14 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? 42.861  -46.630 -4.978  1.00 37.55 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? 43.034  -47.491 -3.796  1.00 39.41 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? 43.651  -48.853 -4.149  1.00 38.85 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? 44.482  -49.353 -3.395  1.00 37.70 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? 41.708  -47.701 -3.051  1.00 37.70 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? 41.343  -46.540 -2.118  1.00 35.74 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? 40.120  -46.829 -1.229  1.00 33.85 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? 39.952  -46.113 -0.217  1.00 30.84 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? 39.340  -47.764 -1.542  1.00 34.69 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? 43.293  -49.467 -5.295  1.00 40.25 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? 43.892  -50.743 -5.712  1.00 40.57 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? 45.359  -50.607 -6.139  1.00 38.90 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? 46.145  -51.536 -5.959  1.00 37.53 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? 43.093  -51.373 -6.863  1.00 38.74 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? 41.802  -52.065 -6.398  1.00 36.88 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? 41.073  -52.826 -7.519  1.00 35.93 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? 40.132  -53.588 -7.181  1.00 33.05 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? 41.431  -52.669 -8.708  1.00 37.52 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? 45.747  -49.487 -6.751  1.00 37.37 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? 47.100  -49.313 -7.297  1.00 38.32 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? 48.104  -48.731 -6.315  1.00 37.82 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? 49.303  -48.818 -6.584  1.00 35.95 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? 47.117  -48.490 -8.591  1.00 36.01 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? 46.429  -47.284 -8.450  1.00 34.39 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? 46.506  -49.248 -9.766  1.00 35.47 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? 47.675  -48.171 -5.200  1.00 39.33 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? 48.610  -47.736 -4.168  1.00 39.59 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? 49.210  -48.975 -3.497  1.00 38.38 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? 48.535  -49.622 -2.695  1.00 37.00 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? 47.954  -46.781 -3.161  1.00 38.10 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? 46.940  -47.395 -2.397  1.00 36.46 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? 50.457  -49.373 -3.843  1.00 37.53 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? 51.054  -50.521 -3.209  1.00 37.31 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? 51.266  -50.156 -1.744  1.00 38.61 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? 52.050  -49.258 -1.419  1.00 36.12 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? 52.352  -50.781 -3.976  1.00 34.00 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? 52.728  -49.408 -4.525  1.00 36.01 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? 51.386  -48.703 -4.725  1.00 43.31 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? 50.574  -50.877 -0.872  1.00 37.92 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? 50.970  -50.945 0.527   1.00 39.32 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? 52.344  -51.611 0.566   1.00 39.18 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? 52.470  -52.819 0.733   1.00 36.29 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? 49.916  -51.717 1.346   1.00 36.85 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? 48.782  -50.832 1.880   1.00 34.46 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? 47.576  -51.686 2.252   1.00 33.39 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? 49.228  -50.064 3.131   1.00 37.15 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? 53.393  -50.812 0.326   1.00 39.07 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? 54.765  -51.233 0.565   1.00 40.48 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? 54.852  -51.440 2.063   1.00 40.24 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? 55.056  -50.508 2.834   1.00 38.29 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? 55.802  -50.218 0.045   1.00 38.25 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? 57.219  -50.747 0.259   1.00 35.54 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? 55.623  -49.941 -1.451  1.00 39.86 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? 54.622  -52.695 2.464   1.00 37.17 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? 54.882  -53.154 3.817   1.00 37.64 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? 56.388  -53.089 4.024   1.00 37.01 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? 57.101  -54.073 3.843   1.00 35.04 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? 54.345  -54.575 4.040   1.00 35.30 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? 54.686  -55.419 2.965   1.00 34.76 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? 52.821  -54.595 4.164   1.00 36.52 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? 56.901  -51.906 4.347   1.00 36.03 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? 58.237  -51.768 4.880   1.00 36.84 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? 58.259  -52.526 6.200   1.00 35.30 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? 57.864  -52.017 7.245   1.00 33.96 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? 58.631  -50.291 5.016   1.00 34.49 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? 59.339  -49.764 3.794   1.00 33.24 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? 60.617  -50.103 3.396   1.00 32.41 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? 58.878  -48.863 2.870   1.00 32.91 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? 60.902  -49.421 2.273   1.00 32.47 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? 59.871  -48.663 1.920   1.00 33.97 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? 58.663  -53.803 6.110   1.00 34.82 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? 59.045  -54.602 7.262   1.00 35.28 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? 60.277  -53.930 7.867   1.00 34.17 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? 61.408  -54.271 7.539   1.00 32.39 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? 59.354  -56.045 6.848   1.00 33.21 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? 58.122  -56.852 6.435   1.00 32.79 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? 58.461  -58.307 6.089   1.00 30.64 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? 59.595  -58.697 5.893   1.00 29.73 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? 57.467  -59.166 5.995   1.00 31.17 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? 60.074  -52.923 8.693   1.00 32.06 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? 61.153  -52.430 9.526   1.00 33.18 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? 61.588  -53.596 10.412  1.00 31.69 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? 60.764  -54.100 11.178  1.00 29.88 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? 60.708  -51.200 10.338  1.00 30.51 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? 61.074  -49.884 9.662   1.00 27.73 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? 61.924  -49.803 8.796   1.00 27.55 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? 60.468  -48.794 10.083  1.00 29.19 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? 62.830  -54.095 10.270  1.00 32.68 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? 63.300  -55.233 11.031  1.00 33.19 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? 63.255  -54.851 12.510  1.00 33.65 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? 63.926  -53.911 12.939  1.00 31.43 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? 64.712  -55.521 10.515  1.00 29.73 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? 65.183  -54.180 9.960   1.00 30.48 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? 63.903  -53.520 9.462   1.00 35.91 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? 62.429  -55.565 13.257  1.00 32.47 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? 62.389  -55.402 14.700  1.00 32.69 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? 63.774  -55.780 15.240  1.00 32.49 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? 64.195  -56.930 15.134  1.00 30.98 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? 61.264  -56.266 15.275  1.00 30.18 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? 64.509  -54.806 15.746  1.00 29.91 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? 65.828  -55.015 16.338  1.00 30.65 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? 65.754  -56.010 17.495  1.00 30.80 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? 64.709  -56.134 18.131  1.00 29.12 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? 66.858  -56.751 17.766  1.00 28.29 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? 66.868  -57.841 18.730  1.00 29.74 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? 66.504  -57.305 20.116  1.00 30.77 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? 67.184  -56.432 20.657  1.00 28.80 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? 68.279  -58.430 18.676  1.00 26.52 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? 69.134  -57.273 18.163  1.00 27.09 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? 68.194  -56.513 17.237  1.00 33.39 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? 65.416  -57.836 20.671  1.00 29.31 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? 64.990  -57.509 22.031  1.00 29.55 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? 66.056  -58.048 22.978  1.00 29.30 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? 66.272  -59.255 23.046  1.00 28.15 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? 63.603  -58.086 22.346  1.00 27.31 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? 63.141  -57.702 23.746  1.00 24.81 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? 62.550  -57.576 21.345  1.00 28.13 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? 66.762  -57.158 23.667  1.00 29.74 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? 67.807  -57.532 24.610  1.00 31.36 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? 67.217  -58.415 25.716  1.00 30.98 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? 66.221  -58.065 26.342  1.00 29.61 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? 68.459  -56.262 25.164  1.00 28.91 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? 67.861  -59.564 25.943  1.00 28.23 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? 67.502  -60.542 26.969  1.00 29.13 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? 67.752  -59.955 28.357  1.00 28.29 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? 68.866  -60.032 28.874  1.00 27.07 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? 68.326  -61.813 26.753  1.00 27.12 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? 69.710  -61.504 26.732  1.00 25.91 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? 66.747  -59.350 28.953  1.00 28.00 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? 66.844  -58.921 30.345  1.00 28.78 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? 67.015  -60.155 31.256  1.00 28.08 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? 66.382  -61.180 31.014  1.00 27.24 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? 65.613  -58.088 30.702  1.00 27.15 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? 67.889  -60.097 32.272  1.00 26.04 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? 68.374  -61.264 33.004  1.00 28.24 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? 67.288  -61.919 33.865  1.00 28.97 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? 66.399  -61.253 34.394  1.00 27.24 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? 69.554  -60.757 33.841  1.00 25.61 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? 69.240  -59.280 34.040  1.00 25.87 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? 68.537  -58.885 32.747  1.00 31.65 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? 67.463  -63.250 34.036  1.00 26.83 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? 66.682  -64.106 34.932  1.00 27.98 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? 66.859  -63.659 36.394  1.00 26.88 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? 67.817  -64.032 37.067  1.00 26.58 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? 67.135  -65.568 34.775  1.00 27.19 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? 66.838  -66.190 33.403  1.00 26.36 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? 67.383  -67.617 33.236  1.00 26.31 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? 66.785  -68.371 32.427  1.00 24.02 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? 68.413  -67.936 33.864  1.00 29.16 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? 65.964  -62.812 36.897  1.00 26.34 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? 65.958  -62.503 38.327  1.00 28.84 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? 65.441  -63.723 39.097  1.00 27.58 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? 64.252  -64.036 39.068  1.00 26.94 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? 65.141  -61.226 38.602  1.00 28.16 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? 65.975  -59.939 38.479  1.00 26.29 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? 65.079  -58.714 38.365  1.00 26.72 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? 66.900  -59.745 39.694  1.00 30.52 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? 66.368  -64.413 39.788  1.00 28.22 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? 66.111  -65.588 40.620  1.00 29.04 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? 65.088  -65.268 41.719  1.00 27.37 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? 65.365  -64.527 42.667  1.00 27.14 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? 67.412  -66.079 41.273  1.00 28.39 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? 68.426  -66.703 40.310  1.00 27.32 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? 69.702  -67.185 41.031  1.00 26.98 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? 70.340  -68.144 40.536  1.00 24.38 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? 70.048  -66.580 42.079  1.00 30.15 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? 63.897  -65.845 41.619  1.00 26.85 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? 62.910  -65.821 42.696  1.00 27.81 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? 63.396  -66.711 43.843  1.00 26.91 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? 63.352  -67.934 43.745  1.00 25.81 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? 61.541  -66.274 42.176  1.00 26.56 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? 61.623  -67.540 41.552  1.00 25.18 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? 63.864  -66.089 44.937  1.00 27.65 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? 64.352  -66.831 46.107  1.00 29.82 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? 63.223  -67.652 46.738  1.00 27.98 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? 62.225  -67.105 47.190  1.00 26.70 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? 64.966  -65.886 47.147  1.00 28.93 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? 66.373  -65.436 46.751  1.00 27.92 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? 66.997  -64.581 47.852  1.00 27.38 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? 68.454  -64.257 47.500  1.00 24.33 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? 69.099  -63.403 48.509  1.00 24.39 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? 63.462  -68.982 46.856  1.00 28.69 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? 62.659  -69.986 47.570  1.00 29.49 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? 62.780  -69.836 49.103  1.00 27.99 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? 63.392  -70.672 49.759  1.00 27.54 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? 63.120  -71.400 47.175  1.00 29.11 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? 62.910  -71.811 45.720  1.00 27.82 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? 63.349  -73.267 45.482  1.00 27.09 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? 62.736  -73.927 44.610  1.00 25.49 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? 64.299  -73.722 46.168  1.00 30.58 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? 62.286  -68.782 49.733  1.00 27.83 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? 62.343  -68.758 51.205  1.00 27.75 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? 61.433  -69.836 51.809  1.00 26.22 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? 60.229  -69.831 51.569  1.00 25.26 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? 62.018  -67.370 51.758  1.00 26.60 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? 60.731  -66.950 51.387  1.00 25.21 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? 62.032  -70.733 52.633  1.00 24.15 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? 61.530  -72.072 53.027  1.00 25.35 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? 60.521  -72.072 54.179  1.00 24.91 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? 59.773  -73.033 54.312  1.00 23.58 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? 62.727  -72.955 53.437  1.00 23.82 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? 62.347  -74.372 53.872  1.00 21.57 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? 63.750  -73.091 52.296  1.00 25.56 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? 60.562  -71.080 55.079  1.00 22.26 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? 59.954  -71.222 56.408  1.00 23.73 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? 58.441  -71.067 56.418  1.00 21.61 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? 57.935  -70.128 55.777  1.00 18.55 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? 60.590  -70.256 57.419  1.00 22.02 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? 61.872  -70.765 58.065  1.00 20.76 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? 62.508  -69.647 58.885  1.00 21.19 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? 61.642  -71.952 58.997  1.00 24.15 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? 57.844  -71.926 57.161  1.00 20.95 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? 21.919  -47.081 36.610  1.00 20.45 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? 20.524  -46.664 36.828  1.00 25.52 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? 20.430  -45.843 38.110  1.00 26.01 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? 19.748  -46.242 39.046  1.00 24.63 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? 19.596  -47.883 36.903  1.00 24.91 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? 19.366  -48.574 35.563  1.00 23.19 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? 18.342  -50.062 35.759  1.00 21.22 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? 18.018  -50.478 34.033  1.00 18.81 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? 21.203  -44.769 38.185  1.00 23.64 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? 21.238  -43.960 39.401  1.00 26.15 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? 19.879  -43.282 39.566  1.00 25.64 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? 19.470  -42.471 38.744  1.00 25.00 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? 22.399  -42.962 39.361  1.00 25.60 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? 23.744  -43.667 39.593  1.00 24.27 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? 24.948  -42.717 39.569  1.00 23.10 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? 25.955  -43.060 40.225  1.00 20.56 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? 24.862  -41.679 38.875  1.00 25.91 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? 19.161  -43.701 40.592  1.00 25.09 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? 17.891  -43.095 40.976  1.00 27.92 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? 18.213  -41.691 41.467  1.00 26.94 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? 18.514  -41.513 42.644  1.00 25.28 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? 17.207  -43.912 42.081  1.00 26.81 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? 16.586  -45.226 41.589  1.00 25.23 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? 15.895  -45.940 42.759  1.00 24.05 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? 15.149  -47.187 42.277  1.00 21.77 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? 14.451  -47.870 43.385  1.00 21.12 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? 18.223  -40.742 40.552  1.00 26.26 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? 18.312  -39.344 40.930  1.00 26.96 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? 17.174  -39.077 41.901  1.00 26.35 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? 16.007  -39.200 41.532  1.00 24.99 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? 18.235  -38.433 39.701  1.00 25.19 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? 17.118  -38.749 38.895  1.00 23.39 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? 17.533  -38.816 43.139  1.00 26.51 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? 16.568  -38.444 44.155  1.00 28.71 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? 15.921  -37.147 43.683  1.00 28.28 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? 16.501  -36.077 43.828  1.00 26.36 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? 17.271  -38.268 45.517  1.00 26.97 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? 17.434  -39.558 46.309  1.00 23.97 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? 16.723  -40.530 46.146  1.00 23.28 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? 18.359  -39.585 47.242  1.00 24.62 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? 14.745  -37.280 43.088  1.00 25.21 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? 13.845  -36.152 42.895  1.00 25.73 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? 13.501  -35.645 44.288  1.00 24.90 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? 12.610  -36.155 44.961  1.00 24.12 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? 12.592  -36.563 42.115  1.00 24.73 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? 12.878  -36.822 40.631  1.00 23.36 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? 11.615  -37.154 39.821  1.00 22.13 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? 11.680  -37.007 38.580  1.00 20.44 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? 10.600  -37.570 40.430  1.00 24.84 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? 14.317  -34.727 44.760  1.00 25.79 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? 14.052  -34.058 46.016  1.00 25.86 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? 12.709  -33.384 45.838  1.00 25.47 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? 12.589  -32.425 45.080  1.00 23.91 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? 15.143  -33.041 46.375  1.00 23.85 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? 15.551  -32.304 45.246  1.00 22.24 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? 16.389  -33.731 46.937  1.00 22.70 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? 11.713  -33.936 46.501  1.00 24.79 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? 10.410  -33.314 46.653  1.00 24.70 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? 10.646  -31.966 47.329  1.00 24.22 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? 10.701  -31.879 48.553  1.00 23.08 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? 9.497   -34.215 47.505  1.00 23.13 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? 8.756   -35.273 46.702  1.00 20.45 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? 8.422   -35.098 45.551  1.00 20.23 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? 8.422   -36.386 47.315  1.00 21.73 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? 10.899  -30.969 46.503  1.00 26.81 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? 10.985  -29.606 46.975  1.00 27.31 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? 9.643   -29.313 47.606  1.00 27.48 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? 8.655   -29.162 46.897  1.00 25.98 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? 9.643   -29.341 48.931  1.00 24.37 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? 8.499   -28.869 49.678  1.00 25.08 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? 8.264   -27.448 49.194  1.00 24.14 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? 9.036   -26.546 49.499  1.00 23.12 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? 8.778   -28.927 51.183  1.00 24.13 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? 8.491   -30.283 51.809  1.00 23.40 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? 7.262   -30.498 52.461  1.00 23.05 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? 9.435   -31.326 51.742  1.00 23.57 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? 6.981   -31.739 53.054  1.00 21.70 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? 9.157   -32.576 52.325  1.00 23.74 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? 7.929   -32.779 52.986  1.00 24.92 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? 7.657   -33.990 53.569  1.00 26.61 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? 7.242   -27.295 48.360  1.00 24.16 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? 6.656   -25.990 48.129  1.00 26.01 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? 6.197   -25.516 49.499  1.00 25.61 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? 5.129   -25.914 49.961  1.00 24.96 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? 5.486   -26.096 47.139  1.00 24.92 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? 5.917   -26.078 45.659  1.00 22.96 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? 4.782   -26.568 44.768  1.00 22.68 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? 6.296   -24.657 45.214  1.00 26.12 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? 7.067   -24.767 50.148  1.00 28.67 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? 6.714   -24.117 51.392  1.00 29.47 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? 5.457   -23.324 51.098  1.00 28.30 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? 5.462   -22.335 50.363  1.00 27.08 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? 7.853   -23.223 51.912  1.00 27.46 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? 8.720   -23.886 52.986  1.00 24.67 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? 8.189   -24.747 53.720  1.00 24.85 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? 9.890   -23.468 53.112  1.00 26.56 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? 4.370   -23.835 51.604  1.00 30.75 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? 3.104   -23.132 51.592  1.00 31.77 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? 3.304   -21.923 52.490  1.00 30.86 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? 3.067   -22.001 53.694  1.00 29.71 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? 1.974   -24.045 52.086  1.00 29.36 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? 2.234   -24.531 53.385  1.00 28.30 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? 3.840   -20.862 51.907  1.00 30.71 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? 3.992   -19.602 52.601  1.00 33.07 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? 2.614   -19.276 53.161  1.00 32.98 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? 1.686   -18.984 52.409  1.00 31.90 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? 4.508   -18.541 51.629  1.00 30.78 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? 2.486   -19.471 54.460  1.00 31.24 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? 1.223   -19.247 55.134  1.00 33.77 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? 0.856   -17.809 54.839  1.00 33.02 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? 1.563   -16.890 55.243  1.00 31.66 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? 1.343   -19.479 56.646  1.00 31.59 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? 1.355   -20.966 57.029  1.00 30.48 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? 1.344   -21.182 58.549  1.00 28.01 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? 1.508   -20.282 59.351  1.00 28.37 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? 1.140   -22.405 58.995  1.00 29.54 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -0.211  -17.648 54.082  1.00 35.79 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -0.766  -16.330 53.858  1.00 37.65 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -1.104  -15.795 55.248  1.00 37.74 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -2.068  -16.238 55.866  1.00 36.17 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -1.983  -16.437 52.938  1.00 35.03 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -0.227  -14.945 55.758  1.00 36.78 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -0.411  -14.340 57.068  1.00 38.14 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -1.805  -13.737 57.120  1.00 37.61 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -2.320  -13.318 56.081  1.00 35.80 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -2.438  -13.743 58.292  1.00 34.66 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? -3.831  -13.345 58.406  1.00 37.07 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? -3.988  -11.987 57.733  1.00 37.94 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? -3.329  -11.020 58.119  1.00 35.75 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? -4.137  -13.315 59.907  1.00 33.45 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -2.768  -13.168 60.556  1.00 33.81 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -1.841  -13.914 59.602  1.00 39.30 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? -4.792  -11.976 56.680  1.00 36.22 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? -5.015  -10.771 55.906  1.00 38.70 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? -5.442  -9.698  56.899  1.00 38.86 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? -6.460  -9.860  57.566  1.00 37.14 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? -6.083  -11.042 54.844  1.00 35.80 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? -4.617  -8.675  57.049  1.00 38.48 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? -4.871  -7.623  58.023  1.00 41.28 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? -6.308  -7.156  57.810  1.00 41.56 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? -6.680  -6.809  56.686  1.00 39.75 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? -3.859  -6.495  57.849  1.00 38.88 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? -7.110  -7.272  58.856  1.00 40.68 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? -8.554  -7.136  58.749  1.00 43.07 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? -8.885  -5.860  57.987  1.00 43.07 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? -8.240  -4.838  58.211  1.00 40.62 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? -9.847  -5.905  57.064  1.00 44.66 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? -10.180 -4.743  56.260  1.00 46.02 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? -10.519 -3.610  57.224  1.00 46.62 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? -11.488 -3.700  57.974  1.00 43.79 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? -11.356 -5.175  55.375  1.00 42.88 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? -11.986 -6.340  56.135  1.00 43.66 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? -10.792 -6.989  56.837  1.00 48.19 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? -9.646  -2.609  57.264  1.00 45.03 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? -9.810  -1.493  58.186  1.00 47.58 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? -11.208 -0.924  58.011  1.00 47.86 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? -11.672 -0.799  56.876  1.00 45.04 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? -11.868 -0.642  59.121  1.00 44.55 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? -13.290 -0.329  59.137  1.00 47.37 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? -13.632 0.715   58.057  1.00 47.44 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? -13.022 1.781   58.017  1.00 44.39 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? -13.675 0.155   60.537  1.00 43.77 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? -14.593 0.433   57.182  1.00 49.98 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? -14.852 1.249   55.995  1.00 51.46 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? -15.325 2.664   56.325  1.00 52.92 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? -15.230 3.563   55.494  1.00 49.41 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? -15.906 0.463   55.208  1.00 48.06 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? -16.609 -0.389  56.263  1.00 48.41 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? -15.495 -0.710  57.241  1.00 52.03 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? -15.846 2.837   57.548  1.00 56.22 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? -16.517 4.061   57.958  1.00 58.05 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? -15.617 5.227   58.344  1.00 59.15 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? -16.082 6.369   58.344  1.00 54.29 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? -14.365 4.985   58.703  1.00 57.58 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? -13.516 6.074   59.182  1.00 61.48 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? -13.039 6.953   58.028  1.00 62.75 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? -12.559 6.466   57.004  1.00 58.18 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? -12.339 5.573   60.030  1.00 56.67 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? -11.657 4.528   59.389  1.00 52.02 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? -12.803 5.049   61.390  1.00 51.65 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? -13.115 8.258   58.222  1.00 65.01 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? -12.682 9.247   57.233  1.00 70.64 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? -11.231 9.020   56.774  1.00 73.07 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? -10.924 9.121   55.587  1.00 69.26 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? -12.860 10.645  57.840  1.00 67.46 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? -10.359 8.615   57.695  1.00 69.66 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? -8.975  8.266   57.393  1.00 73.18 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? -8.845  7.052   56.454  1.00 75.17 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? -7.984  7.028   55.575  1.00 70.20 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? -8.251  8.018   58.718  1.00 70.82 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? -9.714  6.054   56.606  1.00 71.95 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? -9.759  4.892   55.713  1.00 73.75 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? -10.192 5.264   54.297  1.00 76.04 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? -9.575  4.832   53.320  1.00 72.06 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? -11.194 6.141   54.178  1.00 75.46 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? -11.597 6.715   52.884  1.00 77.74 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? -10.477 7.549   52.270  1.00 79.47 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? -10.192 7.372   51.096  1.00 76.60 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? -12.880 7.549   53.012  1.00 74.22 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? -14.144 6.673   53.006  1.00 66.26 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? -15.396 7.555   52.978  1.00 62.93 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? -16.637 6.758   52.884  1.00 55.43 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? -17.872 7.236   52.873  1.00 49.49 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? -18.117 8.520   52.953  1.00 46.03 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? -18.893 6.433   52.778  1.00 44.35 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? -9.815  8.380   53.064  1.00 75.20 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? -8.711  9.207   52.588  1.00 77.95 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? -7.535  8.366   52.060  1.00 79.80 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? -7.036  8.628   50.967  1.00 76.91 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? -8.273  10.149  53.711  1.00 75.88 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? -7.137  7.302   52.771  1.00 77.57 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? -6.084  6.388   52.291  1.00 77.54 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? -6.494  5.626   51.033  1.00 78.97 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? -5.675  5.469   50.136  1.00 75.37 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? -5.654  5.404   53.388  1.00 74.74 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? -4.580  5.995   54.312  1.00 65.85 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? -4.076  4.922   55.281  1.00 61.49 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? -2.972  5.410   56.133  1.00 54.41 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? -2.351  4.718   57.083  1.00 46.99 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? -2.681  3.483   57.364  1.00 44.35 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? -1.383  5.259   57.768  1.00 42.32 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? -7.738  5.165   50.957  1.00 76.78 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? -8.250  4.527   49.736  1.00 76.76 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? -8.303  5.513   48.574  1.00 77.83 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? -7.882  5.148   47.487  1.00 73.66 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? -9.622  3.883   49.970  1.00 72.99 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? -9.513  2.522   50.674  1.00 65.33 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? -10.899 1.880   50.774  1.00 62.39 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? -10.853 0.559   51.437  1.00 54.58 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? -11.890 -0.244  51.644  1.00 49.12 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? -13.096 0.068   51.249  1.00 45.98 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? -11.732 -1.382  52.262  1.00 43.53 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? -8.733  6.738   48.827  1.00 76.82 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? -8.690  7.803   47.829  1.00 76.59 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? -7.259  8.091   47.379  1.00 78.13 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? -7.006  8.143   46.188  1.00 74.23 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? -9.358  9.080   48.363  1.00 72.81 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? -11.015 9.257   47.629  1.00 62.09 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? -6.311  8.211   48.301  1.00 76.66 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? -4.914  8.444   47.949  1.00 78.63 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? -4.313  7.288   47.129  1.00 80.07 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? -3.586  7.521   46.164  1.00 76.29 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? -4.121  8.693   49.234  1.00 75.91 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? -4.641  6.045   47.487  1.00 75.37 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? -4.241  4.875   46.705  1.00 74.54 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? -4.883  4.840   45.316  1.00 76.11 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? -4.214  4.530   44.331  1.00 71.88 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? -6.156  5.214   45.236  1.00 78.63 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? -6.881  5.335   43.974  1.00 77.07 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? -6.313  6.463   43.107  1.00 78.59 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? -6.028  6.242   41.938  1.00 75.01 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? -8.362  5.543   44.276  1.00 72.73 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? -9.244  5.539   43.047  1.00 68.39 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? -9.591  6.746   42.413  1.00 62.62 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? -9.759  4.322   42.554  1.00 62.24 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? -10.467 6.737   41.319  1.00 57.82 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? -10.642 4.315   41.461  1.00 57.11 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? -11.003 5.523   40.852  1.00 55.93 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? -6.066  7.626   43.698  1.00 77.10 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? -5.446  8.776   43.039  1.00 76.60 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? -4.081  8.422   42.440  1.00 77.31 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? -3.810  8.766   41.298  1.00 75.73 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? -5.301  9.929   44.053  1.00 74.81 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? -6.603  10.706  44.326  1.00 69.50 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? -6.495  11.493  45.625  1.00 62.71 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? -6.896  11.707  43.215  1.00 64.49 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? -3.239  7.689   43.182  1.00 74.54 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? -1.937  7.245   42.659  1.00 73.40 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? -2.074  6.237   41.522  1.00 74.22 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? -1.344  6.340   40.549  1.00 71.32 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? -1.064  6.661   43.778  1.00 70.39 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? -0.344  7.754   44.578  1.00 61.59 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? 0.599   7.109   45.596  1.00 56.92 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? 1.409   8.114   46.312  1.00 50.24 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? 2.325   7.859   47.235  1.00 43.13 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? 2.585   6.641   47.631  1.00 39.89 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? 2.998   8.834   47.779  1.00 38.88 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? -2.983  5.282   41.645  1.00 74.80 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? -3.172  4.245   40.617  1.00 72.44 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? -3.855  4.766   39.356  1.00 73.94 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? -3.617  4.225   38.287  1.00 69.57 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? -3.963  3.063   41.191  1.00 68.22 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? -3.088  2.162   42.073  1.00 61.79 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? -3.915  0.971   42.564  1.00 57.94 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? -3.095  0.027   43.351  1.00 50.47 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? -3.496  -1.146  43.824  1.00 44.70 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? -4.716  -1.572  43.647  1.00 41.44 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? -2.668  -1.907  44.480  1.00 39.65 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? -4.686  5.784   39.494  1.00 78.08 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? -5.470  6.328   38.388  1.00 78.29 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? -5.054  7.753   38.008  1.00 82.03 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? -5.864  8.529   37.518  1.00 78.01 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? -6.967  6.196   38.681  1.00 71.94 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? -7.413  4.726   38.772  1.00 64.94 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? -8.903  4.548   38.498  1.00 60.08 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? -9.663  5.487   38.371  1.00 53.78 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? -9.371  3.325   38.380  1.00 51.60 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? -3.788  8.095   38.209  1.00 84.59 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? -3.275  9.428   37.909  1.00 86.14 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? -3.609  9.886   36.478  1.00 88.21 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? -4.118  10.989  36.282  1.00 85.59 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? -1.758  9.427   38.151  1.00 82.69 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? -3.407  9.018   35.488  1.00 86.52 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? -3.692  9.336   34.089  1.00 87.96 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? -5.192  9.551   33.834  1.00 89.36 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? -5.569  10.480  33.125  1.00 87.38 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? -3.121  8.222   33.198  1.00 86.37 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? -3.234  8.528   31.692  1.00 79.66 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? -2.395  9.740   31.286  1.00 73.65 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? -2.750  7.326   30.886  1.00 74.37 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? -6.049  8.736   34.443  1.00 88.26 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? -7.510  8.882   34.343  1.00 88.37 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? -7.950  10.223  34.920  1.00 89.78 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? -8.690  10.968  34.284  1.00 88.47 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? -8.230  7.734   35.072  1.00 86.25 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? -9.752  7.895   35.010  1.00 78.94 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? -7.869  6.374   34.459  1.00 79.95 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? -7.447  10.560  36.109  1.00 90.10 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? -7.774  11.815  36.781  1.00 90.42 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? -7.288  13.029  35.994  1.00 91.42 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? -8.027  14.001  35.859  1.00 90.42 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? -7.169  11.799  38.188  1.00 89.06 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? -7.873  10.803  39.126  1.00 81.89 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? -6.983  10.557  40.330  1.00 74.95 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? -9.224  11.332  39.611  1.00 75.00 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? -6.086  12.960  35.431  1.00 91.98 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? -5.568  14.008  34.553  1.00 92.77 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? -6.432  14.168  33.299  1.00 93.49 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? -6.738  15.291  32.908  1.00 92.54 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? -4.113  13.693  34.177  1.00 92.36 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? -3.093  13.934  35.309  1.00 88.84 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? -1.738  13.356  34.901  1.00 83.57 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? -2.915  15.422  35.603  1.00 83.15 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? -6.880  13.069  32.709  1.00 91.99 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? -7.712  13.090  31.496  1.00 91.82 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? -9.087  13.706  31.765  1.00 92.45 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? -9.524  14.592  31.032  1.00 90.97 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? -7.853  11.679  30.906  1.00 90.92 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? -6.586  11.097  30.714  1.00 81.58 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? -8.517  11.699  29.536  1.00 80.82 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? -9.747  13.306  32.848  1.00 92.43 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? -11.022 13.910  33.271  1.00 92.22 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? -10.833 15.382  33.650  1.00 93.01 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? -11.641 16.229  33.270  1.00 91.97 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? -11.649 13.114  34.434  1.00 90.75 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? -12.933 13.767  34.950  1.00 83.81 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? -12.017 11.690  33.990  1.00 83.78 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? -9.747  15.705  34.339  1.00 93.97 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? -9.401  17.093  34.654  1.00 94.15 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? -9.163  17.920  33.393  1.00 94.89 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? -9.529  19.086  33.365  1.00 93.70 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? -8.155  17.172  35.541  1.00 92.51 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? -8.346  16.463  36.747  1.00 78.47 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? -8.613  17.318  32.348  1.00 94.26 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? -8.443  17.954  31.046  1.00 94.50 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? -9.766  18.405  30.424  1.00 95.18 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? -9.857  19.528  29.931  1.00 93.72 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? -10.814 17.592  30.517  1.00 94.48 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? -12.159 17.970  30.039  1.00 93.89 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? -12.700 19.166  30.827  1.00 94.21 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? -13.174 20.141  30.240  1.00 93.30 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? -13.146 16.787  30.127  1.00 92.93 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? -14.539 17.180  29.628  1.00 87.54 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? -12.686 15.594  29.280  1.00 88.21 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? -12.598 19.120  32.153  1.00 95.24 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? -13.078 20.195  33.025  1.00 95.42 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? -12.270 21.487  32.840  1.00 95.66 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? -12.846 22.569  32.724  1.00 94.84 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? -13.025 19.720  34.488  1.00 94.92 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? -13.974 18.552  34.826  1.00 90.30 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? -13.719 18.086  36.257  1.00 83.01 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? -15.445 18.951  34.707  1.00 83.30 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? -10.955 21.371  32.770  1.00 95.77 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? -10.072 22.499  32.510  1.00 95.86 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? -10.328 23.109  31.127  1.00 95.97 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? -10.341 24.329  30.990  1.00 94.77 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? -8.622  22.031  32.655  1.00 95.04 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? -10.612 22.272  30.130  1.00 95.44 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? -10.998 22.713  28.796  1.00 95.24 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? -12.304 23.494  28.787  1.00 95.49 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? -12.377 24.568  28.192  1.00 94.30 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? -13.313 23.012  29.517  1.00 95.02 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? -14.568 23.742  29.666  1.00 94.25 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? -14.358 25.105  30.350  1.00 94.33 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? -14.873 26.119  29.876  1.00 92.71 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? -15.560 22.861  30.433  1.00 92.93 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? -13.554 25.142  31.402  1.00 95.52 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? -13.187 26.388  32.077  1.00 95.44 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? -12.415 27.352  31.176  1.00 95.56 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? -12.748 28.536  31.109  1.00 94.42 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? -11.438 26.843  30.433  1.00 95.40 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? -10.647 27.624  29.484  1.00 95.10 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? -11.528 28.209  28.375  1.00 94.98 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? -11.435 29.400  28.077  1.00 93.70 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? -9.539  26.722  28.911  1.00 94.09 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? -8.592  27.433  27.919  1.00 90.83 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? -7.747  28.495  28.606  1.00 84.15 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? -7.649  26.416  27.278  1.00 84.15 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? -12.409 27.394  27.809  1.00 94.49 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? -13.343 27.835  26.777  1.00 93.77 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? -14.307 28.907  27.277  1.00 93.83 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? -14.505 29.919  26.608  1.00 92.37 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? -14.855 28.736  28.484  1.00 93.30 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? -15.716 29.735  29.106  1.00 92.31 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? -14.974 31.057  29.371  1.00 92.01 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? -15.506 32.128  29.088  1.00 89.60 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? -16.292 29.142  30.395  1.00 90.84 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? -13.744 30.977  29.861  1.00 93.94 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? -12.923 32.148  30.144  1.00 93.62 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? -12.557 32.941  28.880  1.00 93.25 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? -12.616 34.168  28.875  1.00 90.91 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? -11.665 31.682  30.883  1.00 92.84 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? -12.203 32.237  27.800  1.00 93.64 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? -11.763 32.868  26.553  1.00 92.88 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? -12.917 33.290  25.635  1.00 91.77 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? -12.721 34.136  24.763  1.00 88.48 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? -10.791 31.929  25.825  1.00 92.04 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? -9.453  31.696  26.554  1.00 90.88 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? -8.624  30.685  25.771  1.00 86.14 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? -8.629  32.976  26.695  1.00 85.90 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? -14.111 32.756  25.838  1.00 90.61 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? -15.273 33.058  24.992  1.00 88.59 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? -15.616 34.549  24.957  1.00 87.23 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? -15.999 35.066  23.910  1.00 79.80 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? -16.460 32.215  25.467  1.00 85.68 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? -17.657 32.344  24.526  1.00 81.42 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? -18.782 31.378  24.912  1.00 79.27 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? -19.946 31.552  24.030  1.00 76.20 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? -20.131 30.991  22.839  1.00 73.07 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? -19.313 30.106  22.343  1.00 66.11 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? -21.162 31.321  22.122  1.00 67.66 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? -15.460 35.239  26.068  1.00 85.87 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? -15.718 36.676  26.164  1.00 84.89 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? -14.738 37.560  25.383  1.00 85.31 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? -15.060 38.706  25.079  1.00 79.44 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? -13.581 37.025  25.028  1.00 88.97 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? -12.545 37.770  24.296  1.00 87.90 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? -12.831 37.937  22.794  1.00 86.61 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? -12.112 38.678  22.125  1.00 78.83 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? -11.181 37.094  24.523  1.00 85.77 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? -10.605 37.297  25.940  1.00 81.08 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? -9.442  36.343  26.167  1.00 75.15 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? -10.091 38.727  26.134  1.00 74.51 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? -13.859 37.271  22.272  1.00 83.72 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? -14.229 37.337  20.847  1.00 83.83 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? -13.042 37.083  19.906  1.00 84.88 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? -12.734 37.890  19.027  1.00 78.80 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? -14.952 38.653  20.525  1.00 78.96 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? -16.096 38.797  21.348  1.00 67.34 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? -12.370 35.955  20.108  1.00 84.83 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? -11.212 35.571  19.308  1.00 85.71 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? -11.589 35.426  17.826  1.00 85.46 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? -12.643 34.883  17.490  1.00 81.95 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? -10.598 34.272  19.857  1.00 84.91 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? -10.029 34.369  21.288  1.00 84.55 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? -9.522  33.001  21.739  1.00 79.01 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? -8.868  35.356  21.396  1.00 79.34 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? -10.701 35.881  16.950  1.00 83.31 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? -10.866 35.703  15.508  1.00 82.57 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? -10.768 34.225  15.123  1.00 82.99 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? -10.235 33.405  15.874  1.00 80.28 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? -9.836  36.544  14.746  1.00 80.41 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? -8.549  35.970  14.807  1.00 74.01 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? -11.221 33.878  13.926  1.00 80.47 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? -11.100 32.499  13.423  1.00 79.79 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? -9.656  31.995  13.434  1.00 82.33 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? -9.409  30.861  13.826  1.00 79.34 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? -11.708 32.389  12.017  1.00 75.08 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? -13.241 32.295  12.067  1.00 66.46 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? -13.841 32.002  10.692  1.00 61.67 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? -14.179 33.237  9.955   1.00 54.81 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? -14.973 33.312  8.893   1.00 49.21 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? -15.488 32.244  8.325   1.00 45.19 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? -15.281 34.467  8.380   1.00 42.53 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? -8.723  32.856  13.071  1.00 82.94 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? -7.293  32.535  13.095  1.00 83.57 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? -6.796  32.274  14.517  1.00 85.47 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? -6.115  31.285  14.773  1.00 84.05 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? -6.482  33.672  12.465  1.00 81.23 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? -7.072  34.065  11.249  1.00 71.21 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? -5.048  33.263  12.160  1.00 69.67 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? -7.190  33.106  15.466  1.00 86.21 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? -6.828  32.934  16.878  1.00 87.33 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? -7.438  31.660  17.477  1.00 88.51 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? -6.783  30.975  18.259  1.00 88.04 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? -7.279  34.163  17.675  1.00 87.33 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? -6.449  35.414  17.365  1.00 85.72 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? -7.053  36.687  17.958  1.00 83.78 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? -8.206  36.750  18.350  1.00 78.02 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? -6.299  37.758  18.024  1.00 74.88 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? -8.664  31.314  17.093  1.00 88.63 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? -9.291  30.047  17.502  1.00 88.95 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? -8.515  28.854  16.944  1.00 89.35 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? -8.311  27.880  17.664  1.00 88.40 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? -10.771 29.987  17.087  1.00 87.97 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? -11.408 28.636  17.425  1.00 81.36 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? -11.585 31.061  17.821  1.00 81.84 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? -8.029  28.942  15.714  1.00 88.16 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? -7.169  27.900  15.129  1.00 87.69 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? -5.874  27.736  15.926  1.00 89.01 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? -5.474  26.610  16.216  1.00 87.85 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? -6.844  28.199  13.659  1.00 85.82 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? -8.026  28.411  12.925  1.00 74.17 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? -6.110  27.049  12.974  1.00 71.90 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? -5.254  28.832  16.350  1.00 90.01 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? -4.059  28.777  17.198  1.00 90.96 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? -4.353  28.198  18.585  1.00 91.78 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? -3.570  27.401  19.098  1.00 90.77 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? -3.427  30.167  17.313  1.00 89.98 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? -2.938  30.797  16.021  1.00 89.72 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? -2.580  30.021  14.903  1.00 85.25 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? -2.821  32.200  15.942  1.00 85.34 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? -2.130  30.629  13.722  1.00 83.64 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? -2.370  32.819  14.765  1.00 83.40 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? -2.031  32.029  13.655  1.00 84.96 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? -1.601  32.632  12.497  1.00 82.75 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? -5.488  28.535  19.170  1.00 92.38 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? -5.933  27.961  20.438  1.00 93.20 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? -6.197  26.452  20.320  1.00 93.57 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? -5.877  25.697  21.237  1.00 92.45 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? -7.198  28.709  20.897  1.00 92.77 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? -7.743  28.242  22.266  1.00 91.20 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? -6.807  28.611  23.411  1.00 86.62 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? -9.102  28.895  22.529  1.00 86.86 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? -6.756  26.016  19.201  1.00 91.64 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? -7.063  24.613  18.953  1.00 91.05 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? -5.824  23.755  18.653  1.00 91.83 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? -5.903  22.531  18.740  1.00 90.16 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? -8.075  24.540  17.808  1.00 88.95 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? -4.699  24.378  18.333  1.00 91.49 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? -3.510  23.690  17.835  1.00 92.24 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? -3.003  22.526  18.709  1.00 92.78 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? -2.766  21.451  18.159  1.00 92.28 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? -2.408  24.719  17.568  1.00 91.77 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? -1.165  24.108  16.983  1.00 91.62 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? -0.028  23.899  17.783  1.00 88.25 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? -1.160  23.705  15.636  1.00 88.75 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 1.109   23.298  17.235  1.00 87.75 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? -0.027  23.103  15.085  1.00 87.41 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 1.107   22.901  15.887  1.00 88.75 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? -2.884  22.639  20.041  1.00 94.34 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? -2.482  21.493  20.866  1.00 94.49 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? -3.480  20.331  20.808  1.00 94.40 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? -3.087  19.169  20.907  1.00 93.14 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? -2.340  22.043  22.290  1.00 93.98 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? -2.134  23.538  22.086  1.00 93.55 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? -2.990  23.831  20.864  1.00 95.19 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? -4.762  20.628  20.623  1.00 93.18 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? -5.795  19.623  20.394  1.00 92.78 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? -5.728  19.012  18.996  1.00 92.76 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? -5.899  17.806  18.840  1.00 91.33 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? -5.421  19.818  17.991  1.00 91.53 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? -5.166  19.347  16.627  1.00 90.57 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? -3.998  18.355  16.604  1.00 90.93 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? -4.108  17.299  15.987  1.00 89.96 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? -4.898  20.551  15.709  1.00 89.20 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? -4.861  20.168  14.221  1.00 83.99 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? -4.337  21.277  13.303  1.00 82.51 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? -3.839  20.945  12.207  1.00 75.16 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? -4.370  22.476  13.665  1.00 77.30 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? -2.927  18.627  17.351  1.00 92.08 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? -1.799  17.703  17.469  1.00 92.41 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? -2.214  16.352  18.053  1.00 92.71 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? -1.820  15.321  17.519  1.00 92.04 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? -0.680  18.316  18.309  1.00 92.24 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 0.038   19.492  17.633  1.00 87.12 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 0.786   19.130  16.023  1.00 84.22 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? -0.527  19.686  14.933  1.00 73.50 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? -3.060  16.334  19.076  1.00 92.84 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? -3.590  15.085  19.628  1.00 92.81 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? -4.378  14.296  18.579  1.00 92.85 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? -4.169  13.093  18.432  1.00 91.87 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? -4.457  15.388  20.861  1.00 92.51 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? -5.152  14.139  21.442  1.00 92.62 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? -4.153  13.096  21.943  1.00 89.03 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? -6.059  14.527  22.601  1.00 89.44 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? -5.260  14.961  17.835  1.00 91.44 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? -6.038  14.302  16.785  1.00 90.19 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? -5.147  13.726  15.687  1.00 90.38 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? -5.396  12.612  15.229  1.00 89.36 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? -7.054  15.286  16.193  1.00 88.58 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? -8.287  15.509  17.080  1.00 81.70 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? -9.126  16.644  16.512  1.00 76.85 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? -9.173  14.261  17.131  1.00 77.07 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? -4.093  14.434  15.300  1.00 91.26 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? -3.121  13.942  14.315  1.00 90.62 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? -2.374  12.715  14.836  1.00 91.27 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? -2.297  11.719  14.125  1.00 90.08 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? -2.155  15.054  13.903  1.00 89.40 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? -2.866  16.216  13.180  1.00 84.98 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? -1.870  17.272  12.680  1.00 82.61 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? -1.246  16.850  11.414  1.00 81.05 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? -1.783  16.956  10.197  1.00 79.58 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? -2.927  17.552  9.991   1.00 69.94 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? -1.179  16.464  9.166   1.00 74.44 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? -1.904  12.738  16.079  1.00 91.31 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? -1.235  11.595  16.712  1.00 91.57 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? -2.142  10.360  16.779  1.00 92.23 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? -1.722  9.265   16.420  1.00 91.16 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? -0.788  11.960  18.131  1.00 91.98 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? 0.352   12.969  18.196  1.00 90.77 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? 0.707   13.471  19.903  1.00 89.57 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? 1.823   14.844  19.593  1.00 80.25 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? -3.392  10.527  17.206  1.00 91.71 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? -4.354  9.425   17.287  1.00 91.07 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? -4.669  8.849   15.901  1.00 91.30 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? -4.591  7.637   15.711  1.00 90.43 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? -5.630  9.898   18.002  1.00 90.81 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? -5.463  10.160  19.509  1.00 90.17 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? -6.734  10.804  20.052  1.00 87.03 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? -5.205  8.877   20.296  1.00 87.26 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? -4.950  9.703   14.922  1.00 90.02 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? -5.249  9.267   13.549  1.00 88.93 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? -4.076  8.570   12.874  1.00 89.72 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? -4.292  7.584   12.184  1.00 87.94 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? -5.702  10.458  12.713  1.00 86.56 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? -7.125  10.873  13.092  1.00 80.48 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? -7.514  12.091  12.270  1.00 75.66 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? -8.919  12.455  12.511  1.00 68.74 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? -9.720  13.018  11.629  1.00 62.67 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? -9.307  13.348  10.441  1.00 56.51 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? -10.959 13.252  11.924  1.00 54.90 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? -2.867  9.023   13.118  1.00 91.22 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? -1.652  8.374   12.619  1.00 91.43 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? -1.562  6.903   13.053  1.00 92.09 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? -1.066  6.064   12.305  1.00 90.34 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? -0.446  9.171   13.127  1.00 90.55 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? 0.903   8.605   12.679  1.00 87.92 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? 2.340   9.569   13.219  1.00 84.93 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? 2.178   9.429   15.008  1.00 77.31 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? -2.076  6.582   14.242  1.00 92.85 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? -2.011  5.240   14.827  1.00 93.00 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? -3.186  4.344   14.413  1.00 93.33 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? -3.070  3.126   14.481  1.00 91.21 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? -1.849  5.361   16.359  1.00 91.29 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? -0.556  6.122   16.750  1.00 82.59 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? -1.877  4.007   17.072  1.00 80.98 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? 0.754   5.461   16.304  1.00 76.01 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? -4.302  4.903   13.952  1.00 91.58 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? -5.492  4.112   13.598  1.00 90.68 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? -5.171  3.041   12.553  1.00 91.18 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? -5.521  1.880   12.743  1.00 89.91 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? -6.650  5.023   13.128  1.00 88.43 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? -7.197  5.861   14.299  1.00 82.96 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? -7.807  4.203   12.518  1.00 81.06 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? -8.086  7.025   13.861  1.00 75.53 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? -4.501  3.411   11.473  1.00 91.52 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? -4.232  2.503   10.359  1.00 91.63 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? -3.420  1.263   10.783  1.00 92.23 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? -3.924  0.151   10.618  1.00 90.95 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? -3.595  3.295   9.201   1.00 90.20 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? -3.192  2.428   7.995   1.00 86.55 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? -4.399  1.796   7.322   1.00 80.48 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? -2.459  3.290   6.972   1.00 80.63 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? -2.210  1.392   11.360  1.00 92.30 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? -1.464  0.215   11.800  1.00 92.33 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? -2.184  -0.547  12.909  1.00 92.82 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? -2.151  -1.771  12.919  1.00 90.90 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? -0.097  0.741   12.253  1.00 90.80 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? -0.364  2.192   12.618  1.00 89.98 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? -1.439  2.599   11.627  1.00 92.52 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? -2.882  0.136   13.807  1.00 93.47 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? -3.591  -0.522  14.898  1.00 93.33 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? -4.735  -1.402  14.391  1.00 93.59 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? -4.814  -2.563  14.778  1.00 91.90 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? -4.096  0.532   15.894  1.00 92.51 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? -4.754  -0.083  17.141  1.00 90.47 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? -3.741  -0.807  18.021  1.00 85.06 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? -5.409  1.010   17.971  1.00 85.32 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? -5.601  -0.880  13.527  1.00 93.28 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? -6.754  -1.624  12.999  1.00 92.73 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? -6.298  -2.860  12.232  1.00 92.89 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? -6.769  -3.960  12.509  1.00 91.39 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? -7.646  -0.720  12.127  1.00 91.43 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? -8.698  -1.507  11.341  1.00 85.88 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? -8.402  0.288   12.997  1.00 86.82 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? -5.358  -2.697  11.318  1.00 94.16 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? -4.873  -3.807  10.489  1.00 94.20 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? -4.192  -4.872  11.348  1.00 94.11 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? -4.594  -6.032  11.314  1.00 92.75 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? -3.954  -3.304  9.360   1.00 93.51 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? -3.384  -4.464  8.537   1.00 88.22 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? -4.726  -2.393  8.396   1.00 88.91 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? -3.218  -4.493  12.168  1.00 94.75 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -2.469  -5.453  12.975  1.00 94.24 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? -3.329  -6.134  14.044  1.00 94.02 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -3.200  -7.333  14.258  1.00 91.79 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -1.259  -4.767  13.608  1.00 93.51 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? -0.154  -4.138  12.320  1.00 88.21 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? -4.228  -5.395  14.685  1.00 94.34 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? -5.110  -5.955  15.713  1.00 93.71 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? -6.065  -6.995  15.150  1.00 93.69 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -6.228  -8.059  15.737  1.00 91.40 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? -5.935  -4.867  16.401  1.00 92.48 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? -5.097  -3.958  17.071  1.00 78.50 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? -6.670  -6.717  14.003  1.00 94.34 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? -7.609  -7.649  13.387  1.00 94.16 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -6.928  -8.889  12.825  1.00 94.24 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -7.434  -9.990  13.022  1.00 92.19 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? -8.419  -6.940  12.307  1.00 92.77 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? -9.688  -6.303  12.877  1.00 88.69 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? -10.242 -5.336  11.852  1.00 82.77 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? -10.761 -7.351  13.176  1.00 83.25 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -5.787  -8.730  12.170  1.00 94.90 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -5.036  -9.885  11.668  1.00 94.66 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -4.620  -10.785 12.829  1.00 93.98 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -4.933  -11.973 12.814  1.00 92.36 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -3.828  -9.460  10.818  1.00 94.44 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -2.996  -10.677 10.406  1.00 89.85 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -4.269  -8.763  9.528   1.00 90.82 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -3.992  -10.238 13.862  1.00 94.30 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -3.562  -11.025 15.021  1.00 93.50 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -4.740  -11.593 15.818  1.00 93.12 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -4.712  -12.762 16.201  1.00 89.93 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -2.630  -10.200 15.918  1.00 91.86 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -3.288  -9.106  16.509  1.00 77.85 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -5.798  -10.818 16.002  1.00 92.89 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -7.002  -11.252 16.702  1.00 92.17 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -7.725  -12.403 16.001  1.00 92.61 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -8.019  -13.420 16.628  1.00 90.44 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -7.955  -12.275 14.697  1.00 93.12 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -8.617  -13.316 13.915  1.00 92.90 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -7.747  -14.574 13.747  1.00 92.39 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -8.263  -15.690 13.794  1.00 89.17 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -9.028  -12.728 12.561  1.00 92.22 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -6.432  -14.414 13.602  1.00 93.09 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -5.509  -15.537 13.462  1.00 92.68 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -5.260  -16.295 14.776  1.00 92.12 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -4.959  -17.488 14.761  1.00 88.40 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -4.199  -15.006 12.883  1.00 91.82 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -5.403  -15.630 15.920  1.00 91.48 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -5.217  -16.259 17.233  1.00 90.26 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -6.396  -17.121 17.687  1.00 90.22 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -6.246  -17.946 18.591  1.00 85.55 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -4.911  -15.194 18.283  1.00 87.53 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -6.031  -14.369 18.515  1.00 74.12 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -7.560  -16.940 17.073  1.00 89.99 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -8.768  -17.696 17.375  1.00 89.29 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -8.930  -18.875 16.412  1.00 89.05 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -8.631  -18.795 15.224  1.00 85.43 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -9.985  -16.757 17.349  1.00 87.89 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -9.996  -15.713 18.483  1.00 86.24 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -11.090 -14.684 18.234  1.00 81.04 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -10.248 -16.355 19.849  1.00 81.04 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -9.469  -19.975 16.941  1.00 88.85 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -9.898  -21.081 16.098  1.00 88.35 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -11.125 -20.681 15.259  1.00 89.30 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -11.957 -19.890 15.702  1.00 84.60 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -10.160 -22.315 16.966  1.00 84.36 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -10.443 -23.555 16.126  1.00 75.09 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -10.077 -23.561 14.929  1.00 64.71 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -11.082 -24.480 16.667  1.00 66.70 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -11.255 -21.245 14.060  1.00 87.12 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -12.293 -20.843 13.113  1.00 87.41 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -13.713 -21.055 13.665  1.00 88.44 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -14.583 -20.200 13.492  1.00 84.67 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -12.072 -21.606 11.806  1.00 84.33 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -13.939 -22.155 14.376  1.00 88.37 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -15.221 -22.415 15.040  1.00 88.91 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -15.513 -21.394 16.144  1.00 90.06 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -16.627 -20.876 16.247  1.00 86.59 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -15.221 -23.832 15.616  1.00 86.35 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -14.243 -23.972 16.619  1.00 72.56 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -14.504 -21.063 16.931  1.00 89.22 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -14.595 -20.061 17.984  1.00 89.80 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -14.841 -18.668 17.396  1.00 90.87 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -15.734 -17.955 17.857  1.00 88.35 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -13.314 -20.114 18.822  1.00 86.91 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -13.496 -19.082 20.302  1.00 75.39 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -14.114 -18.312 16.343  1.00 90.52 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -14.266 -17.049 15.633  1.00 91.19 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -15.680 -16.897 15.061  1.00 91.64 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -16.316 -15.870 15.268  1.00 89.74 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -13.207 -16.978 14.520  1.00 89.83 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -13.113 -15.585 13.870  1.00 86.59 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -12.422 -14.592 14.794  1.00 80.44 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -12.302 -15.656 12.585  1.00 80.71 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -16.199 -17.940 14.407  1.00 91.15 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -17.560 -17.945 13.880  1.00 91.95 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -18.624 -17.778 14.964  1.00 93.02 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -19.529 -16.956 14.831  1.00 91.46 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -18.472 -18.499 16.069  1.00 93.03 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -19.380 -18.397 17.218  1.00 93.51 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -19.340 -17.001 17.848  1.00 93.90 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -20.392 -16.412 18.077  1.00 91.75 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -19.010 -19.490 18.226  1.00 92.06 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -19.953 -19.521 19.445  1.00 84.23 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -19.552 -20.618 20.440  1.00 80.66 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -18.213 -20.357 21.001  1.00 73.51 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -17.881 -20.223 22.280  1.00 66.56 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -18.751 -20.377 23.241  1.00 59.21 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -16.657 -19.935 22.613  1.00 57.46 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -18.149 -16.483 18.115  1.00 92.20 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -17.976 -15.152 18.702  1.00 92.12 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -18.463 -14.049 17.754  1.00 92.68 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -19.152 -13.136 18.194  1.00 91.53 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -16.504 -14.940 19.081  1.00 91.23 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -16.010 -15.783 20.274  1.00 88.02 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -14.504 -15.606 20.420  1.00 83.34 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -16.665 -15.379 21.591  1.00 83.10 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -18.170 -14.179 16.474  1.00 92.32 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -18.649 -13.258 15.450  1.00 92.24 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -20.172 -13.245 15.334  1.00 92.90 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -20.774 -12.177 15.297  1.00 91.58 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -20.803 -14.418 15.367  1.00 93.20 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -22.264 -14.524 15.371  1.00 93.71 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -22.903 -13.866 16.599  1.00 94.12 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -23.878 -13.128 16.465  1.00 92.90 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -22.319 -14.079 17.771  1.00 94.08 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -22.773 -13.415 19.004  1.00 94.18 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -22.570 -11.897 18.913  1.00 94.21 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -23.459 -11.146 19.299  1.00 92.84 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -22.071 -14.009 20.248  1.00 93.55 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -22.485 -15.486 20.457  1.00 89.73 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -22.402 -13.199 21.517  1.00 89.70 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -21.578 -16.249 21.432  1.00 83.20 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -21.443 -11.450 18.380  1.00 93.28 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -21.153 -10.031 18.216  1.00 92.99 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -22.157 -9.337  17.288  1.00 93.06 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -22.719 -8.308  17.657  1.00 91.67 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -19.724 -9.873  17.694  1.00 92.34 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -22.447 -9.933  16.136  1.00 91.76 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -23.444 -9.393  15.195  1.00 90.99 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? -24.833 -9.350  15.836  1.00 91.26 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? -25.534 -8.346  15.714  1.00 90.29 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -23.457 -10.205 13.883  1.00 89.03 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -24.587 -9.777  12.943  1.00 82.36 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -22.145 -10.022 13.116  1.00 82.85 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? -25.218 -10.402 16.562  1.00 93.45 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? -26.489 -10.420 17.282  1.00 93.82 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? -26.548 -9.335  18.371  1.00 93.79 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? -27.562 -8.650  18.497  1.00 92.76 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? -26.704 -11.820 17.866  1.00 93.84 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? -25.462 -9.159  19.119  1.00 94.03 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? -25.342 -8.113  20.134  1.00 94.22 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? -25.471 -6.718  19.512  1.00 94.24 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? -26.323 -5.948  19.947  1.00 93.29 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? -24.017 -8.289  20.891  1.00 94.14 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? -23.678 -7.133  21.807  1.00 94.72 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? -22.777 -6.137  21.383  1.00 92.35 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? -24.284 -7.021  23.072  1.00 92.82 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? -22.490 -5.041  22.210  1.00 92.29 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? -24.002 -5.927  23.909  1.00 92.25 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? -23.104 -4.938  23.469  1.00 93.83 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? -22.833 -3.855  24.272  1.00 92.74 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? -24.722 -6.425  18.461  1.00 92.80 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? -24.777 -5.133  17.777  1.00 92.46 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? -26.177 -4.827  17.223  1.00 92.42 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? -26.699 -3.736  17.425  1.00 91.29 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? -23.729 -5.103  16.659  1.00 91.81 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? -22.273 -5.226  17.077  1.00 91.90 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? -21.827 -4.814  18.345  1.00 88.19 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -21.334 -5.722  16.152  1.00 88.18 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? -20.469 -4.892  18.688  1.00 86.85 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -19.972 -5.795  16.488  1.00 86.40 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -19.540 -5.379  17.756  1.00 87.98 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? -26.817 -5.805  16.600  1.00 91.97 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? -28.185 -5.638  16.113  1.00 91.51 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? -29.192 -5.368  17.234  1.00 92.04 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? -30.018 -4.464  17.123  1.00 90.84 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? -29.096 -6.120  18.330  1.00 93.32 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? -29.993 -5.962  19.477  1.00 93.46 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? -29.794 -4.638  20.211  1.00 93.90 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? -30.778 -3.986  20.554  1.00 92.95 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? -29.810 -7.150  20.441  1.00 92.75 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? -30.809 -8.290  20.177  1.00 84.30 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? -30.281 -9.600  20.744  1.00 76.68 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? -32.153 -7.988  20.847  1.00 76.86 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? -28.555 -4.239  20.450  1.00 94.15 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? -28.279 -2.981  21.151  1.00 94.22 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? -28.693 -1.782  20.311  1.00 94.17 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? -29.401 -0.917  20.817  1.00 92.76 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? -26.817 -2.853  21.593  1.00 93.42 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? -25.931 -2.983  20.515  1.00 84.60 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? -26.448 -3.915  22.635  1.00 82.50 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? -28.386 -1.780  19.023  1.00 93.77 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? -28.781 -0.690  18.116  1.00 93.45 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? -30.303 -0.589  17.974  1.00 93.67 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? -30.863 0.507   17.994  1.00 92.50 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? -28.133 -0.866  16.735  1.00 92.28 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? -26.748 -1.060  16.843  1.00 80.72 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? -28.316 0.366   15.859  1.00 78.13 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? -31.007 -1.724  17.901  1.00 93.79 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? -32.472 -1.736  17.870  1.00 94.03 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? -33.071 -1.204  19.178  1.00 94.34 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? -34.007 -0.407  19.148  1.00 93.76 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? -32.956 -3.163  17.566  1.00 93.57 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? -34.486 -3.282  17.398  1.00 90.64 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? -35.002 -2.524  16.181  1.00 85.73 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? -34.869 -4.753  17.243  1.00 85.23 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? -32.530 -1.616  20.324  1.00 95.01 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? -32.997 -1.136  21.626  1.00 95.06 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? -32.737 0.360   21.819  1.00 95.43 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? -33.610 1.073   22.316  1.00 94.39 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? -32.372 -1.962  22.757  1.00 93.91 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? -31.027 -1.632  22.989  1.00 78.55 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? -31.591 0.842   21.355  1.00 95.05 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? -31.248 2.255   21.356  1.00 95.20 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? -32.221 3.078   20.499  1.00 95.47 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? -32.749 4.093   20.953  1.00 94.29 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? -29.804 2.386   20.853  1.00 94.59 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? -32.535 2.585   19.302  1.00 95.08 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? -33.505 3.214   18.403  1.00 94.79 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? -34.906 3.271   19.024  1.00 95.15 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? -35.545 4.320   19.023  1.00 94.04 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? -33.559 2.461   17.069  1.00 93.77 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? -32.294 2.426   16.454  1.00 85.12 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? -35.366 2.166   19.614  1.00 95.48 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? -36.670 2.105   20.270  1.00 95.80 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? -36.768 3.062   21.469  1.00 96.01 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? -37.760 3.777   21.618  1.00 94.94 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? -36.935 0.651   20.681  1.00 95.34 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? -35.727 3.116   22.289  1.00 96.24 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? -35.638 4.047   23.413  1.00 96.44 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? -35.685 5.506   22.938  1.00 96.52 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? -36.405 6.319   23.515  1.00 95.63 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? -34.338 3.753   24.181  1.00 95.98 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? -34.080 4.705   25.367  1.00 94.67 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? -35.100 4.515   26.481  1.00 89.24 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? -32.687 4.450   25.932  1.00 89.31 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? -34.950 5.821   21.891  1.00 95.65 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? -34.889 7.165   21.335  1.00 95.53 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? -36.245 7.642   20.808  1.00 95.74 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? -36.679 8.748   21.131  1.00 94.04 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? -33.832 7.169   20.234  1.00 94.44 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? -36.945 6.791   20.062  1.00 95.65 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? -38.301 7.090   19.580  1.00 95.41 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? -39.257 7.302   20.755  1.00 95.42 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? -39.984 8.294   20.783  1.00 94.34 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? -38.804 5.982   18.632  1.00 94.64 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? -40.272 6.172   18.248  1.00 89.76 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? -38.004 5.974   17.326  1.00 89.98 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? -39.226 6.425   21.759  1.00 95.86 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? -40.076 6.561   22.939  1.00 95.91 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? -39.820 7.878   23.691  1.00 95.92 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? -40.761 8.595   24.025  1.00 94.54 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? -39.855 5.339   23.841  1.00 95.38 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? -38.561 8.236   23.909  1.00 95.98 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? -38.193 9.493   24.565  1.00 95.85 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? -38.625 10.723  23.765  1.00 95.73 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? -39.138 11.676  24.348  1.00 94.17 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? -36.680 9.526   24.807  1.00 94.95 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? -36.220 8.663   25.993  1.00 91.26 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? -34.697 8.614   25.999  1.00 85.58 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? -36.681 9.232   27.335  1.00 85.76 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? -38.461 10.692  22.447  1.00 94.84 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? -38.874 11.797  21.590  1.00 94.37 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? -40.396 12.001  21.602  1.00 94.12 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? -40.865 13.136  21.586  1.00 91.65 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? -38.333 11.549  20.186  1.00 93.47 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? -41.188 10.924  21.709  1.00 94.93 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? -42.637 11.034  21.889  1.00 94.48 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? -43.047 11.560  23.266  1.00 94.08 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? -44.030 12.290  23.374  1.00 91.24 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? -43.305 9.682   21.625  1.00 93.69 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? -43.608 9.452   20.163  1.00 92.11 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? -44.591 10.227  19.524  1.00 85.49 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? -42.917 8.475   19.433  1.00 84.63 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? -44.866 10.034  18.166  1.00 83.01 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? -43.189 8.282   18.072  1.00 82.43 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? -44.163 9.064   17.440  1.00 84.39 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? -42.313 11.209  24.317  1.00 94.84 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? -42.604 11.664  25.683  1.00 94.76 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? -42.233 13.138  25.866  1.00 94.45 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? -43.033 13.920  26.375  1.00 92.50 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? -41.891 10.753  26.711  1.00 94.47 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? -42.477 9.322   26.675  1.00 90.80 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? -42.014 11.327  28.140  1.00 90.68 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? -41.587 8.276   27.362  1.00 84.14 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? -41.036 13.521  25.445  1.00 93.74 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? -40.510 14.884  25.626  1.00 92.96 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? -41.127 15.862  24.622  1.00 92.02 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? -41.269 17.046  24.933  1.00 88.87 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? -38.965 14.865  25.564  1.00 92.25 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? -38.392 14.012  26.725  1.00 89.13 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? -38.368 16.283  25.627  1.00 88.42 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? -36.908 13.672  26.582  1.00 83.13 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? -41.520 15.376  23.455  1.00 92.14 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? -42.056 16.174  22.345  1.00 91.36 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? -41.194 17.411  22.045  1.00 90.67 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? -41.666 18.538  22.181  1.00 86.43 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? -43.530 16.521  22.587  1.00 89.85 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? -44.428 15.282  22.657  1.00 86.17 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? -45.897 15.706  22.734  1.00 81.93 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? -46.788 14.463  22.702  1.00 73.74 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? -48.225 14.813  22.654  1.00 64.41 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? -39.929 17.228  21.645  1.00 89.76 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? -38.999 18.345  21.466  1.00 88.35 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? -39.430 19.343  20.388  1.00 87.23 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? -39.153 20.531  20.523  1.00 81.08 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? -37.653 17.691  21.140  1.00 86.30 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? -38.023 16.331  20.556  1.00 85.95 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? -39.266 15.963  21.350  1.00 89.09 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? -40.145 18.895  19.374  1.00 86.58 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? -40.671 19.750  18.305  1.00 84.78 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? -42.038 20.377  18.590  1.00 84.14 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? -42.539 21.155  17.786  1.00 78.17 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? -42.678 20.057  19.721  1.00 84.08 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? -44.008 20.571  20.046  1.00 82.00 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? -43.980 22.075  20.328  1.00 80.81 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? -43.225 22.543  21.180  1.00 71.92 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? -44.587 19.821  21.242  1.00 77.44 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? -45.934 20.178  21.462  1.00 66.71 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? -44.869 22.799  19.650  1.00 75.29 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? -44.996 24.253  19.753  1.00 74.29 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? -43.972 25.040  18.936  1.00 75.77 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? -44.108 26.255  18.822  1.00 68.45 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? -42.992 24.382  18.371  1.00 73.11 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? -42.112 24.981  17.388  1.00 71.85 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? -42.631 24.650  15.983  1.00 72.94 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? -43.010 23.516  15.708  1.00 66.59 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? -40.686 24.481  17.629  1.00 67.12 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? -42.633 25.635  15.110  1.00 73.36 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? -42.865 25.411  13.687  1.00 72.78 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? -41.660 25.917  12.915  1.00 75.04 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? -41.066 26.935  13.277  1.00 67.51 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? -44.163 26.087  13.221  1.00 65.09 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? -45.402 25.339  13.729  1.00 58.12 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? -46.716 25.901  13.184  1.00 52.40 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? -46.781 26.889  12.485  1.00 48.23 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? -47.831 25.267  13.487  1.00 45.86 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? -41.294 25.195  11.872  1.00 66.87 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? -40.229 25.631  10.976  1.00 65.58 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? -40.794 26.411  9.804   1.00 67.82 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? -41.953 26.264  9.422   1.00 63.37 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? -39.366 24.466  10.477  1.00 59.82 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? -40.141 23.396  9.996   1.00 55.09 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? -38.487 23.960  11.614  1.00 54.94 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? -39.956 27.247  9.239   1.00 65.03 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? -40.250 27.932  7.989   1.00 63.95 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? -40.429 26.898  6.877   1.00 66.31 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? -39.646 25.955  6.763   1.00 61.25 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? -39.109 28.906  7.665   1.00 58.20 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? -39.074 30.137  8.587   1.00 54.81 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? -37.724 30.833  8.478   1.00 49.98 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? -40.161 31.144  8.221   1.00 51.76 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? -41.440 27.110  6.048   1.00 63.30 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? -41.600 26.303  4.845   1.00 62.60 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? -40.458 26.582  3.863   1.00 64.18 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? -39.822 27.637  3.898   1.00 59.16 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? -42.974 26.548  4.212   1.00 57.78 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? -44.105 26.036  5.118   1.00 54.41 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? -45.470 26.004  4.428   1.00 48.01 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? -45.652 26.385  3.291   1.00 45.86 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? -46.490 25.515  5.101   1.00 43.60 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? -40.209 25.639  2.981   1.00 56.09 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? -39.128 25.758  1.997   1.00 54.55 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? -39.251 27.002  1.114   1.00 55.47 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? -38.233 27.585  0.745   1.00 53.14 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? -39.087 24.510  1.112   1.00 51.39 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? -40.355 24.246  0.547   1.00 49.35 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? -40.474 27.442  0.840   1.00 57.28 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? -40.767 28.668  0.095   1.00 56.23 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? -40.209 29.918  0.773   1.00 57.32 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? -39.568 30.750  0.134   1.00 53.84 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? -42.286 28.808  -0.070  1.00 52.75 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? -42.954 28.760  1.174   1.00 50.44 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? -40.370 30.026  2.089   1.00 58.55 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? -39.943 31.207  2.847   1.00 57.96 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? -38.421 31.306  3.000   1.00 57.22 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? -37.869 32.364  3.326   1.00 54.43 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? -40.595 31.187  4.235   1.00 55.25 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? -42.116 31.300  4.212   1.00 53.05 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? -42.659 31.850  3.235   1.00 48.33 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? -42.721 30.837  5.205   1.00 49.73 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? -37.724 30.215  2.759   1.00 59.05 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? -36.264 30.167  2.812   1.00 57.10 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? -35.594 30.712  1.541   1.00 57.95 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? -34.373 30.891  1.534   1.00 54.16 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? -35.822 28.731  3.148   1.00 53.92 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? -36.218 28.289  4.569   1.00 51.62 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? -36.006 26.789  4.729   1.00 47.37 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? -35.398 29.017  5.632   1.00 50.76 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? -36.373 31.005  0.502   1.00 53.50 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? -35.870 31.537  -0.773  1.00 52.51 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? -35.047 30.535  -1.585  1.00 53.36 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? -34.267 30.931  -2.445  1.00 50.76 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? -35.196 29.251  -1.298  1.00 54.04 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? -34.472 28.180  -1.991  1.00 52.27 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? -35.169 27.714  -3.282  1.00 52.32 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? -34.577 26.956  -4.038  1.00 49.81 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? -34.275 27.007  -1.016  1.00 48.46 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? -33.294 27.285  0.136   1.00 45.95 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? -33.397 26.169  1.172   1.00 43.12 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? -31.846 27.363  -0.347  1.00 43.63 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? -36.409 28.137  -3.536  1.00 49.60 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? -37.213 27.618  -4.655  1.00 48.98 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? -36.668 27.993  -6.037  1.00 50.07 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? -36.546 27.129  -6.905  1.00 46.86 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? -38.663 28.116  -4.558  1.00 44.05 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? -39.461 27.407  -3.464  1.00 40.70 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? -40.955 27.748  -3.497  1.00 37.34 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? -41.732 26.945  -2.935  1.00 34.11 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? -41.324 28.804  -4.052  1.00 35.44 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? -36.349 29.281  -6.236  1.00 50.09 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? -36.018 29.805  -7.566  1.00 49.78 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? -34.625 29.415  -8.061  1.00 51.14 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? -34.284 29.613  -9.232  1.00 47.73 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? -36.137 31.337  -7.559  1.00 45.05 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? -37.575 31.847  -7.637  1.00 41.57 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? -38.419 31.149  -8.234  1.00 38.91 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? -37.794 32.969  -7.138  1.00 38.97 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? -33.796 28.894  -7.184  1.00 50.52 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? -32.474 28.430  -7.569  1.00 50.16 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? -32.566 27.115  -8.345  1.00 51.97 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? -33.647 26.532  -8.487  1.00 48.95 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? -31.563 28.381  -6.341  1.00 46.02 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? -32.032 27.459  -5.387  1.00 43.95 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? -31.460 26.670  -8.912  1.00 47.77 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? -31.418 25.472  -9.747  1.00 48.11 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? -32.108 24.265  -9.113  1.00 50.13 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? -32.389 24.277  -7.918  1.00 47.76 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? -32.413 23.216  -9.899  1.00 50.15 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? -33.115 22.059  -9.365  1.00 50.26 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? -32.422 21.633  -8.074  1.00 52.65 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? -31.188 21.535  -8.076  1.00 50.56 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? -33.055 20.982  -10.452 1.00 46.40 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? -31.874 21.408  -11.322 1.00 45.80 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? -31.895 22.926  -11.215 1.00 47.84 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? -33.163 21.446  -6.976  1.00 54.66 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? -32.548 21.099  -5.711  1.00 54.33 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? -31.669 19.885  -5.957  1.00 57.31 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? -32.129 18.947  -6.617  1.00 54.36 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? -33.694 20.822  -4.733  1.00 49.30 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? -34.880 20.525  -5.645  1.00 47.91 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? -34.605 21.379  -6.874  1.00 49.35 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? -30.405 19.926  -5.519  1.00 53.94 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? -29.491 18.835  -5.780  1.00 53.77 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? -30.158 17.568  -5.287  1.00 57.06 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? -30.591 17.495  -4.133  1.00 54.48 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? -28.200 19.173  -5.032  1.00 49.03 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? -28.659 20.150  -3.959  1.00 49.25 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? -29.819 20.881  -4.616  1.00 51.54 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? -30.347 16.640  -6.212  1.00 55.94 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? -31.229 15.518  -5.941  1.00 56.09 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? -30.617 14.725  -4.802  1.00 60.32 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? -29.443 14.362  -4.903  1.00 56.26 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? -31.488 14.654  -7.182  1.00 49.05 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? -32.679 13.737  -6.922  1.00 43.73 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? -31.799 15.469  -8.446  1.00 43.11 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? -31.364 14.466  -3.718  1.00 64.56 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? -30.835 13.750  -2.574  1.00 65.09 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? -30.277 12.405  -3.018  1.00 69.13 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? -30.706 11.835  -4.033  1.00 65.93 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? -31.991 13.618  -1.577  1.00 59.02 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? -33.235 13.757  -2.444  1.00 55.95 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? -32.786 14.728  -3.525  1.00 57.63 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? -29.311 11.919  -2.278  1.00 69.04 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? -28.689 10.638  -2.586  1.00 71.37 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? -29.723 9.528   -2.435  1.00 73.68 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? -30.377 9.442   -1.398  1.00 70.59 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? -27.458 10.443  -1.695  1.00 68.42 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? -26.610 9.249   -2.156  1.00 66.71 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? -25.279 9.204   -1.412  1.00 65.97 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? -24.442 8.043   -1.947  1.00 60.84 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? -23.091 7.996   -1.363  1.00 57.24 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? -29.845 8.685   -3.449  1.00 74.12 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? -30.775 7.564   -3.408  1.00 75.40 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? -30.403 6.606   -2.277  1.00 77.89 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? -29.228 6.288   -2.062  1.00 75.62 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? -30.788 6.806   -4.740  1.00 72.13 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? -31.245 7.630   -5.956  1.00 66.73 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? -32.698 8.095   -5.912  1.00 62.39 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? -32.954 9.154   -6.534  1.00 55.93 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? -33.524 7.414   -5.277  1.00 56.63 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? -31.412 6.098   -1.601  1.00 76.04 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? -31.238 5.124   -0.514  1.00 76.58 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? -30.473 3.887   -0.985  1.00 79.17 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? -29.574 3.405   -0.294  1.00 77.71 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? -32.614 4.709   0.024   1.00 73.13 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? -33.332 5.852   0.429   1.00 64.96 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? -32.526 3.767   1.217   1.00 63.38 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? -30.814 3.390   -2.169  1.00 79.54 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? -30.161 2.222   -2.768  1.00 81.72 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? -28.669 2.473   -2.961  1.00 82.93 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? -27.862 1.634   -2.561  1.00 81.84 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? -30.831 1.846   -4.102  1.00 80.74 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? -30.131 0.659   -4.766  1.00 73.52 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? -32.296 1.461   -3.881  1.00 74.72 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? -28.295 3.628   -3.491  1.00 82.81 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? -26.892 3.950   -3.748  1.00 83.67 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? -26.067 4.043   -2.460  1.00 84.58 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? -24.913 3.620   -2.438  1.00 83.44 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? -26.791 5.240   -4.565  1.00 82.84 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? -27.311 5.073   -5.994  1.00 82.27 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? -27.116 3.980   -6.571  1.00 76.83 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? -27.882 6.047   -6.524  1.00 77.35 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? -26.669 4.487   -1.359  1.00 82.65 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? -26.009 4.490   -0.049  1.00 82.22 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? -25.689 3.072   0.439   1.00 83.36 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? -24.591 2.821   0.933   1.00 82.06 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? -26.867 5.219   0.990   1.00 80.03 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? -27.133 6.547   0.576   1.00 70.43 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? -26.610 2.121   0.259   1.00 83.25 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? -26.355 0.718   0.601   1.00 84.20 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? -25.370 0.042   -0.361  1.00 86.11 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? -24.557 -0.784  0.065   1.00 85.38 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? -27.675 -0.056  0.656   1.00 81.78 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? -28.513 0.244   1.879   1.00 77.65 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? -28.062 -0.139  3.154   1.00 73.09 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? -29.752 0.896   1.752   1.00 71.33 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? -28.835 0.133   4.292   1.00 67.46 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? -30.529 1.171   2.890   1.00 65.68 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? -30.072 0.791   4.160   1.00 66.41 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? -25.397 0.393   -1.634  1.00 86.02 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? -24.426 -0.108  -2.604  1.00 87.79 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? -23.014 0.414   -2.308  1.00 88.77 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? -22.056 -0.351  -2.394  1.00 88.12 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? -24.872 0.251   -4.027  1.00 87.86 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? -26.180 -0.411  -4.507  1.00 87.66 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? -26.443 -0.013  -5.954  1.00 84.47 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? -26.149 -1.930  -4.429  1.00 84.48 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? -22.882 1.672   -1.896  1.00 87.20 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? -21.599 2.243   -1.480  1.00 87.65 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? -21.015 1.531   -0.259  1.00 88.80 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? -19.810 1.283   -0.211  1.00 87.80 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? -21.752 3.739   -1.184  1.00 86.02 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? -21.853 4.621   -2.427  1.00 84.60 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? -21.643 4.140   -3.559  1.00 79.74 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? -22.079 5.837   -2.236  1.00 80.59 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? -21.853 1.124   0.684   1.00 86.96 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? -21.420 0.285   1.803   1.00 86.90 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? -20.801 -1.028  1.305   1.00 88.17 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? -19.704 -1.395  1.727   1.00 87.75 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? -22.624 0.043   2.729   1.00 84.97 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? -22.303 -0.826  3.952   1.00 77.52 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? -21.318 -0.132  4.876   1.00 73.11 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? -23.585 -1.111  4.733   1.00 73.25 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? -21.463 -1.709  0.374   1.00 89.40 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? -20.938 -2.941  -0.207  1.00 90.31 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? -19.669 -2.708  -1.049  1.00 91.07 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? -18.740 -3.514  -1.000  1.00 90.05 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? -22.049 -3.603  -1.022  1.00 89.73 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? -19.580 -1.593  -1.772  1.00 90.52 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? -18.368 -1.200  -2.509  1.00 90.77 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? -17.193 -0.947  -1.568  1.00 91.23 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? -16.082 -1.374  -1.859  1.00 90.10 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? -18.645 0.062   -3.336  1.00 90.10 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? -19.556 -0.203  -4.542  1.00 88.81 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? -19.897 1.118   -5.225  1.00 87.36 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? -20.753 0.896   -6.396  1.00 86.87 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? -21.965 1.373   -6.607  1.00 86.27 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? -22.575 2.179   -5.772  1.00 77.98 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? -22.584 1.036   -7.691  1.00 82.49 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? -17.447 -0.295  -0.441  1.00 90.92 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? -16.410 -0.005  0.543   1.00 90.99 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? -15.975 -1.234  1.357   1.00 91.61 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? -14.828 -1.282  1.789   1.00 90.46 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? -16.872 1.162   1.423   1.00 90.33 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? -16.797 2.499   0.694   1.00 89.64 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? -15.873 2.781   -0.051  1.00 82.63 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? -17.751 3.374   0.922   1.00 81.88 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? -16.828 -2.251  1.506   1.00 91.91 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? -16.421 -3.543  2.075   1.00 92.09 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? -15.338 -4.237  1.236   1.00 92.68 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? -14.475 -4.914  1.789   1.00 91.77 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? -17.647 -4.466  2.213   1.00 91.18 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? -18.535 -4.173  3.434   1.00 87.74 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? -19.854 -4.930  3.306   1.00 83.49 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? -17.862 -4.621  4.728   1.00 83.32 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? -15.369 -4.046  -0.084  1.00 93.09 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? -14.388 -4.604  -1.017  1.00 93.24 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? -13.706 -3.480  -1.804  1.00 92.68 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? -14.085 -3.199  -2.945  1.00 89.90 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? -15.069 -5.641  -1.914  1.00 92.86 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? -15.701 -6.779  -1.146  1.00 93.51 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? -14.901 -7.776  -0.564  1.00 90.40 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? -17.095 -6.828  -0.973  1.00 90.75 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? -15.483 -8.815  0.174   1.00 89.47 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? -17.684 -7.866  -0.234  1.00 89.30 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? -16.876 -8.860  0.341   1.00 91.41 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? -12.714 -2.801  -1.214  1.00 92.62 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? -12.003 -1.732  -1.895  1.00 92.25 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? -11.249 -2.278  -3.106  1.00 91.93 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? -10.654 -3.351  -3.050  1.00 88.78 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? -11.064 -1.136  -0.843  1.00 90.43 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? -10.804 -2.297  0.111   1.00 89.92 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? -12.130 -3.052  0.094   1.00 91.93 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? -11.233 -1.524  -4.194  1.00 90.94 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? -10.525 -1.922  -5.418  1.00 90.09 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? -9.000  -1.841  -5.303  1.00 90.36 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? -8.292  -2.431  -6.113  1.00 85.75 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? -11.008 -1.074  -6.597  1.00 87.30 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? -10.890 0.302   -6.313  1.00 76.61 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? -8.500  -1.108  -4.308  1.00 90.61 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? -7.074  -0.960  -4.040  1.00 91.12 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? -6.854  -0.740  -2.535  1.00 91.51 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? -7.383  0.203   -1.961  1.00 89.05 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? -6.558  0.208   -4.896  1.00 89.19 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? -5.055  0.390   -4.818  1.00 88.61 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? -4.442  0.334   -3.772  1.00 80.85 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? -4.425  0.632   -5.948  1.00 80.35 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? -6.045  -1.593  -1.923  1.00 92.29 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? -5.793  -1.538  -0.477  1.00 92.43 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? -5.016  -0.289  -0.040  1.00 92.56 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? -5.232  0.210   1.058   1.00 90.62 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? -5.036  -2.802  -0.045  1.00 91.50 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? -5.872  -4.090  -0.112  1.00 90.74 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -4.965  -5.290  0.110   1.00 87.25 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? -6.979  -4.103  0.943   1.00 87.04 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? -4.144  0.219   -0.897  1.00 91.52 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? -3.407  1.457   -0.606  1.00 91.24 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? -4.347  2.657   -0.665  1.00 90.97 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? -4.339  3.476   0.246   1.00 89.68 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? -2.202  1.634   -1.545  1.00 90.47 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? -1.471  2.955   -1.289  1.00 85.32 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? -1.194  0.501   -1.337  1.00 87.33 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? -5.204  2.719   -1.673  1.00 91.31 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? -6.221  3.775   -1.778  1.00 90.22 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? -7.216  3.703   -0.614  1.00 89.88 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? -7.553  4.736   -0.042  1.00 88.39 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? -6.940  3.717   -3.135  1.00 88.70 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? -8.055  4.760   -3.238  1.00 82.45 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? -5.963  3.989   -4.282  1.00 83.77 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? -7.600  2.500   -0.191  1.00 92.03 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? -8.479  2.323   0.963   1.00 91.57 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? -7.902  2.902   2.269   1.00 91.28 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? -8.658  3.243   3.173   1.00 89.23 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? -8.791  0.832   1.125   1.00 91.23 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? -6.588  3.053   2.359   1.00 90.96 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? -5.962  3.671   3.521   1.00 90.19 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? -6.216  5.188   3.635   1.00 89.95 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? -6.009  5.746   4.709   1.00 87.44 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? -4.467  3.347   3.505   1.00 90.02 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? -6.676  5.851   2.567   1.00 88.61 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? -6.894  7.306   2.580   1.00 87.31 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? -8.090  7.822   1.768   1.00 85.90 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? -8.402  9.013   1.847   1.00 82.55 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? -5.604  8.001   2.147   1.00 86.48 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? -5.228  7.790   0.695   1.00 88.10 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? -4.448  6.681   0.318   1.00 85.72 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? -5.634  8.717   -0.281  1.00 86.19 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? -4.085  6.492   -1.020  1.00 84.99 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? -5.273  8.532   -1.626  1.00 84.76 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? -4.500  7.417   -1.995  1.00 86.51 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? -8.772  6.973   1.006   1.00 86.68 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? -9.984  7.342   0.268   1.00 86.77 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? -11.102 6.331   0.481   1.00 87.09 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? -10.870 5.132   0.627   1.00 85.24 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? -9.707  7.499   -1.233  1.00 84.62 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? -8.766  8.655   -1.591  1.00 80.75 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? -8.728  8.780   -3.107  1.00 79.23 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? -7.665  9.678   -3.601  1.00 75.37 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? -7.137  9.607   -4.813  1.00 71.01 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? -7.543  8.758   -5.711  1.00 66.01 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? -6.170  10.381  -5.168  1.00 64.47 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? -12.320 6.846   0.422   1.00 86.29 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? -13.552 6.068   0.504   1.00 85.98 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? -14.384 6.323   -0.744  1.00 85.58 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? -14.457 7.453   -1.226  1.00 83.36 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? -14.327 6.435   1.777   1.00 84.98 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? -13.517 6.241   2.913   1.00 73.50 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? -15.555 5.574   1.998   1.00 74.36 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? -15.017 5.280   -1.263  1.00 86.08 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? -15.920 5.408   -2.401  1.00 86.29 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? -17.236 6.053   -1.974  1.00 85.45 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? -17.831 5.655   -0.969  1.00 83.84 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? -16.153 4.028   -3.014  1.00 86.20 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? -16.948 4.057   -4.300  1.00 87.35 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? -18.353 4.137   -4.274  1.00 84.79 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? -16.286 3.997   -5.538  1.00 85.49 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? -19.091 4.153   -5.467  1.00 84.46 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? -17.013 4.006   -6.736  1.00 84.26 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? -18.420 4.082   -6.700  1.00 85.96 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? -19.135 4.076   -7.866  1.00 84.19 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? -17.722 6.983   -2.777  1.00 83.66 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? -19.067 7.511   -2.646  1.00 82.40 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? -19.684 7.749   -4.018  1.00 81.99 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? -19.041 8.286   -4.920  1.00 78.83 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? -19.042 8.792   -1.827  1.00 79.80 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? -20.947 7.369   -4.154  1.00 83.57 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? -21.726 7.731   -5.332  1.00 83.22 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? -22.124 9.199   -5.252  1.00 82.37 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? -22.708 9.638   -4.261  1.00 79.44 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? -22.949 6.831   -5.482  1.00 82.88 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? -22.536 5.491   -5.602  1.00 72.42 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? -23.755 7.154   -6.731  1.00 72.18 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? -21.829 9.931   -6.313  1.00 79.25 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? -22.372 11.255  -6.598  1.00 78.19 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? -23.220 11.177  -7.875  1.00 79.31 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? -23.312 10.120  -8.508  1.00 75.76 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? -21.219 12.273  -6.690  1.00 73.84 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? -21.654 13.733  -6.530  1.00 67.69 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? -22.866 13.992  -6.352  1.00 62.40 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? -20.772 14.612  -6.570  1.00 61.90 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? -23.844 12.269  -8.252  1.00 75.70 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? -24.690 12.313  -9.433  1.00 75.20 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? -24.319 13.463  -10.350 1.00 74.10 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? -24.115 14.594  -9.924  1.00 70.53 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? -26.163 12.384  -9.042  1.00 74.48 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? -26.610 11.248  -8.152  1.00 75.96 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? -27.022 10.021  -8.695  1.00 72.70 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? -26.581 11.413  -6.757  1.00 74.29 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? -27.408 8.966   -7.857  1.00 72.77 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? -26.959 10.363  -5.908  1.00 72.74 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? -27.375 9.143   -6.461  1.00 75.11 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? -27.739 8.129   -5.629  1.00 72.34 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? -24.343 13.160  -11.638 1.00 72.26 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? -24.294 14.143  -12.710 1.00 71.16 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? -25.687 14.270  -13.306 1.00 72.48 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? -26.292 13.271  -13.693 1.00 69.61 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? -23.240 13.695  -13.730 1.00 67.15 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? -22.545 14.869  -14.432 1.00 60.70 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? -21.498 14.304  -15.395 1.00 57.33 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? -20.503 15.359  -15.867 1.00 51.48 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? -19.444 14.764  -16.719 1.00 46.67 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? -26.191 15.483  -13.376 1.00 72.24 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? -27.441 15.761  -14.081 1.00 70.88 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? -27.092 16.097  -15.522 1.00 71.64 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? -26.403 17.083  -15.775 1.00 68.18 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? -28.255 16.869  -13.403 1.00 66.84 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? -29.589 17.064  -14.119 1.00 60.15 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? -28.558 16.515  -11.940 1.00 59.31 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? -27.562 15.272  -16.445 1.00 69.26 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? -27.415 15.508  -17.881 1.00 68.21 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? -28.755 15.987  -18.416 1.00 68.78 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? -29.770 15.300  -18.296 1.00 65.07 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? -26.910 14.258  -18.622 1.00 64.12 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? -26.718 14.539  -20.111 1.00 57.53 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? -25.559 13.798  -18.057 1.00 56.85 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? -28.755 17.166  -19.011 1.00 67.67 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? -29.902 17.669  -19.761 1.00 66.31 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? -29.937 17.002  -21.129 1.00 67.27 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? -29.089 17.282  -21.976 1.00 62.93 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? -29.849 19.195  -19.909 1.00 61.13 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? -28.524 19.648  -20.057 1.00 54.70 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? -30.413 19.886  -18.676 1.00 52.20 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? -30.917 16.143  -21.350 1.00 64.68 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? -31.224 15.662  -22.693 1.00 64.24 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? -32.327 16.542  -23.277 1.00 65.34 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? -33.452 16.563  -22.774 1.00 60.14 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? -31.604 14.177  -22.686 1.00 59.16 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? -30.394 13.275  -22.397 1.00 54.10 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? -30.684 11.784  -22.579 1.00 49.98 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? -31.762 11.352  -22.935 1.00 46.47 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? -29.710 10.931  -22.343 1.00 44.34 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? -32.002 17.252  -24.350 1.00 63.42 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? -33.027 17.856  -25.188 1.00 62.40 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? -33.687 16.733  -25.984 1.00 62.68 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? -33.111 16.225  -26.943 1.00 57.70 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? -32.409 18.934  -26.088 1.00 57.43 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? -32.149 20.242  -25.359 1.00 52.40 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? -32.708 20.535  -24.322 1.00 48.06 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? -31.316 21.088  -25.917 1.00 48.43 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? -34.874 16.329  -25.580 1.00 58.13 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? -35.668 15.456  -26.431 1.00 57.57 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? -36.103 16.225  -27.678 1.00 58.05 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? -36.313 17.440  -27.645 1.00 53.44 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? -36.853 14.859  -25.667 1.00 53.06 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? -37.863 15.815  -25.451 1.00 49.07 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? -36.282 15.516  -28.779 1.00 58.12 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? -36.765 16.098  -30.037 1.00 58.03 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? -38.134 16.776  -29.917 1.00 58.49 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? -38.481 17.618  -30.737 1.00 53.81 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? -36.834 14.997  -31.096 1.00 54.21 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? -37.567 13.888  -30.606 1.00 50.62 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? -38.910 16.435  -28.902 1.00 56.63 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? -40.196 17.066  -28.586 1.00 56.83 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? -40.078 18.369  -27.779 1.00 57.31 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? -41.085 18.864  -27.279 1.00 52.93 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? -41.101 16.061  -27.869 1.00 53.57 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? -40.514 15.613  -26.665 1.00 49.80 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? -38.884 18.905  -27.609 1.00 59.33 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? -38.644 20.147  -26.864 1.00 59.35 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? -38.713 20.014  -25.342 1.00 61.41 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? -38.415 20.978  -24.639 1.00 56.33 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? -39.083 18.844  -24.816 1.00 59.15 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? -39.027 18.607  -23.380 1.00 59.03 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? -37.584 18.339  -22.957 1.00 59.81 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? -36.970 17.352  -23.365 1.00 56.80 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? -39.986 17.480  -22.969 1.00 54.75 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? -41.347 17.987  -22.527 1.00 50.21 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? -41.558 19.146  -22.237 1.00 46.20 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? -42.313 17.105  -22.420 1.00 46.61 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? -37.080 19.218  -22.107 1.00 62.98 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? -35.792 19.024  -21.450 1.00 63.61 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? -35.993 17.996  -20.346 1.00 65.11 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? -36.633 18.275  -19.333 1.00 61.35 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? -35.233 20.351  -20.909 1.00 58.95 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? -33.846 20.153  -20.316 1.00 53.21 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? -35.122 21.393  -22.028 1.00 52.82 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? -35.469 16.796  -20.543 1.00 65.10 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? -35.454 15.768  -19.507 1.00 64.97 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? -34.109 15.797  -18.797 1.00 66.11 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? -33.054 15.766  -19.432 1.00 62.67 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? -35.770 14.372  -20.060 1.00 60.38 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? -35.026 14.091  -21.219 1.00 54.24 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? -37.248 14.251  -20.429 1.00 52.42 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? -34.158 15.861  -17.476 1.00 68.22 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? -32.979 15.760  -16.639 1.00 67.90 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? -32.788 14.303  -16.231 1.00 69.91 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? -33.591 13.757  -15.477 1.00 66.66 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? -33.110 16.696  -15.436 1.00 63.01 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? -33.113 18.147  -15.830 1.00 58.28 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? -32.029 18.880  -16.246 1.00 52.33 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? -34.194 18.991  -15.864 1.00 51.92 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? -32.446 20.130  -16.513 1.00 48.38 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? -33.751 20.236  -16.295 1.00 48.40 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? -31.730 13.672  -16.728 1.00 70.36 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? -31.343 12.334  -16.293 1.00 71.33 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? -30.270 12.459  -15.211 1.00 72.77 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? -29.219 13.070  -15.419 1.00 70.42 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? -30.892 11.489  -17.497 1.00 68.00 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? -30.725 10.005  -17.126 1.00 60.98 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? -30.223 9.123   -18.281 1.00 57.43 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? -30.142 7.892   -18.097 1.00 52.71 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? -29.835 9.647   -19.348 1.00 54.52 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? -30.548 11.872  -14.052 1.00 73.25 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? -29.602 11.756  -12.946 1.00 74.43 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? -28.801 10.468  -13.131 1.00 76.12 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? -29.353 9.380   -12.994 1.00 74.00 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? -30.391 11.779  -11.624 1.00 71.12 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? -29.512 11.744  -10.366 1.00 65.39 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? -30.406 11.585  -9.130  1.00 63.69 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? -29.616 11.537  -7.820  1.00 58.51 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? -30.483 11.209  -6.658  1.00 54.76 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? -27.522 10.602  -13.430 1.00 74.76 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? -26.635 9.456   -13.646 1.00 75.09 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? -25.729 9.312   -12.426 1.00 77.29 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? -25.021 10.267  -12.099 1.00 75.09 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? -25.819 9.619   -14.943 1.00 71.98 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? -26.745 9.874   -16.156 1.00 65.59 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? -24.964 8.361   -15.181 1.00 63.73 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? -25.982 10.304  -17.404 1.00 59.67 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? -25.723 8.141   -11.755 1.00 77.83 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? -24.784 7.897   -10.670 1.00 78.99 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? -23.357 7.800   -11.216 1.00 80.15 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? -23.098 7.110   -12.206 1.00 78.28 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? -25.253 6.598   -10.010 1.00 76.85 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? -25.953 5.852   -11.142 1.00 75.14 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? -26.551 6.971   -11.988 1.00 78.57 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? -22.436 8.476   -10.551 1.00 76.83 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? -21.011 8.479   -10.874 1.00 76.86 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? -20.249 8.091   -9.615  1.00 78.83 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? -20.506 8.622   -8.539  1.00 76.22 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? -20.549 9.851   -11.412 1.00 73.39 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? -21.453 10.348  -12.563 1.00 66.07 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? -19.088 9.763   -11.896 1.00 63.50 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? -21.157 11.788  -12.969 1.00 59.50 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? -19.301 7.169   -9.751  1.00 79.28 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? -18.400 6.850   -8.659  1.00 79.33 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? -17.393 7.972   -8.438  1.00 80.42 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? -16.698 8.373   -9.368  1.00 77.72 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? -17.288 8.429   -7.205  1.00 79.77 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? -16.247 9.359   -6.776  1.00 79.54 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? -15.466 8.753   -5.618  1.00 81.24 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? -15.969 7.918   -4.867  1.00 78.64 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? -16.812 10.737  -6.401  1.00 75.74 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? -17.715 10.657  -5.333  1.00 67.75 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? -17.537 11.403  -7.567  1.00 66.69 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? -14.215 9.159   -5.475  1.00 81.85 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? -13.420 8.847   -4.297  1.00 81.06 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? -13.218 10.115  -3.480  1.00 80.61 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? -12.743 11.132  -3.985  1.00 77.89 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? -12.077 8.219   -4.665  1.00 79.81 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? -12.214 6.796   -5.212  1.00 75.25 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? -10.854 6.104   -5.359  1.00 71.46 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? -10.837 4.852   -5.350  1.00 64.67 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? -9.822  6.812   -5.445  1.00 66.05 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? -13.560 10.020  -2.218  1.00 78.96 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? -13.471 11.114  -1.265  1.00 78.72 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? -12.301 10.842  -0.338  1.00 80.26 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? -12.076 9.702   0.067   1.00 78.02 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? -14.775 11.258  -0.467  1.00 75.71 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? -16.019 11.143  -1.369  1.00 68.64 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? -14.793 12.626  0.251   1.00 66.01 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? -17.246 10.880  -0.525  1.00 61.82 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? -11.576 11.890  0.024   1.00 80.29 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? -10.516 11.787  1.015   1.00 79.27 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? -11.085 11.340  2.367   1.00 79.15 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? -12.056 11.902  2.874   1.00 75.35 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? -9.777  13.121  1.150   1.00 78.09 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? -9.059  13.556  -0.133  1.00 73.09 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? -7.861  12.670  -0.526  1.00 69.63 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? -7.593  12.540  -1.738  1.00 63.43 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? -7.141  12.168  0.355   1.00 64.12 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? -10.465 10.321  2.940   1.00 80.20 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? -10.884 9.704   4.182   1.00 81.34 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? -10.650 8.199   4.134   1.00 83.73 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? -11.025 7.522   3.179   1.00 81.75 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? -10.042 7.668   5.181   1.00 85.32 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? -9.710  6.246   5.247   1.00 86.57 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? -10.968 5.374   5.185   1.00 87.22 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? -11.882 5.522   5.995   1.00 85.11 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? -8.899  5.994   6.521   1.00 85.52 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? -8.542  4.523   6.737   1.00 82.48 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? -7.413  4.205   8.128   1.00 79.98 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? -8.378  4.873   9.502   1.00 71.89 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? -10.970 4.397   4.281   1.00 89.15 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? -11.992 3.353   4.223   1.00 89.98 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? -11.724 2.293   5.305   1.00 90.31 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? -11.227 1.193   5.035   1.00 89.10 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? -12.059 2.769   2.804   1.00 89.81 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? -13.131 1.697   2.669   1.00 90.22 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? -13.880 1.380   3.583   1.00 83.99 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? -13.216 1.088   1.508   1.00 84.28 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? -12.050 2.638   6.534   1.00 88.83 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? -11.818 1.756   7.676   1.00 88.84 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? -12.612 0.450   7.566   1.00 89.73 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? -12.114 -0.596  7.963   1.00 88.74 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? -12.077 2.521   8.992   1.00 86.77 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? -11.444 1.766   10.172  1.00 77.84 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? -13.568 2.808   9.221   1.00 76.17 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? -11.334 2.600   11.446  1.00 70.66 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? -13.803 0.481   6.978   1.00 89.39 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? -14.649 -0.699  6.811   1.00 89.17 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? -14.003 -1.739  5.883   1.00 90.15 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? -13.951 -2.926  6.211   1.00 89.22 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? -16.019 -0.232  6.287   1.00 87.11 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? -17.052 -1.371  6.159   1.00 80.70 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? -17.454 -1.933  7.518   1.00 76.38 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? -18.304 -0.843  5.470   1.00 76.28 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? -13.470 -1.296  4.758   1.00 91.62 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? -12.750 -2.165  3.829   1.00 92.42 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? -11.472 -2.748  4.433   1.00 93.39 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? -11.195 -3.937  4.280   1.00 92.15 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? -10.735 -1.937  5.187   1.00 93.16 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? -9.532  -2.393  5.890   1.00 93.56 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? -9.856  -3.400  7.002   1.00 93.91 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? -9.148  -4.390  7.152   1.00 92.92 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? -8.773  -1.183  6.454   1.00 93.08 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? -8.165  -0.252  5.384   1.00 91.52 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? -7.569  0.971   6.075   1.00 88.03 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? -7.064  -0.931  4.573   1.00 87.48 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? -10.940 -3.181  7.738   1.00 92.88 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? -11.437 -4.112  8.761   1.00 92.74 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? -11.774 -5.466  8.143   1.00 93.08 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? -11.293 -6.493  8.620   1.00 92.46 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? -12.652 -3.501  9.498   1.00 91.77 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? -13.492 -4.529  10.265  1.00 87.64 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? -12.185 -2.456  10.513  1.00 88.58 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? -12.548 -5.479  7.066   1.00 93.40 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? -12.908 -6.732  6.404   1.00 93.73 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? -11.677 -7.446  5.836   1.00 93.97 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? -11.519 -8.648  6.042   1.00 93.18 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? -13.970 -6.464  5.326   1.00 93.24 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? -14.456 -7.758  4.628   1.00 91.87 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? -15.097 -8.749  5.604   1.00 86.61 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? -15.495 -7.410  3.565   1.00 86.35 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? -10.790 -6.712  5.175   1.00 94.80 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? -9.567  -7.293  4.622   1.00 95.12 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? -8.671  -7.896  5.708   1.00 95.16 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -8.224  -9.035  5.574   1.00 94.61 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? -8.802  -6.242  3.814   1.00 95.12 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? -7.524  -6.804  3.230   1.00 94.88 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -6.289  -6.593  3.870   1.00 91.91 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -7.577  -7.619  2.085   1.00 92.34 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -5.119  -7.180  3.362   1.00 90.96 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -6.409  -8.210  1.575   1.00 90.86 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -5.182  -7.989  2.214   1.00 91.88 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? -8.441  -7.174  6.795   1.00 95.34 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? -7.628  -7.662  7.901   1.00 95.29 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -8.252  -8.897  8.574   1.00 95.24 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -7.542  -9.847  8.900   1.00 93.92 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? -7.426  -6.512  8.891   1.00 94.97 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -9.568  -8.919  8.716   1.00 94.94 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -10.298 -10.058 9.266   1.00 94.41 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -10.114 -11.314 8.404   1.00 94.54 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -9.716  -12.360 8.918   1.00 93.22 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? -11.779 -9.661  9.399   1.00 93.28 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? -12.684 -10.765 9.983   1.00 86.96 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? -12.342 -11.066 11.434  1.00 80.09 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? -14.144 -10.306 9.930   1.00 80.20 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -10.363 -11.217 7.101   1.00 94.96 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -10.224 -12.373 6.203   1.00 94.83 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -8.768  -12.803 6.032   1.00 94.91 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -8.511  -13.999 5.913   1.00 93.35 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -10.908 -12.165 4.835   1.00 93.66 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -12.406 -11.923 5.011   1.00 85.41 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -10.319 -11.028 4.012   1.00 85.58 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -7.818  -11.878 6.094   1.00 94.92 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -6.392  -12.195 6.095   1.00 95.01 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -6.000  -12.982 7.351   1.00 94.85 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -5.315  -13.992 7.238   1.00 93.69 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -5.580  -10.893 5.948   1.00 94.76 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -4.054  -11.112 5.886   1.00 94.09 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -3.630  -11.921 4.662   1.00 90.19 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -3.339  -9.762  5.834   1.00 90.24 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -6.476  -12.580 8.519   1.00 94.87 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -6.247  -13.316 9.762   1.00 94.53 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -6.802  -14.744 9.719   1.00 94.67 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -6.116  -15.689 10.104  1.00 93.17 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -8.004  -14.922 9.176   1.00 94.73 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -8.599  -16.260 8.974   1.00 94.21 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -7.778  -17.089 7.976   1.00 93.92 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -7.548  -18.276 8.210   1.00 92.28 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -10.071 -16.157 8.523   1.00 93.69 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -10.691 -17.538 8.274   1.00 89.04 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -10.936 -15.476 9.591   1.00 89.97 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -7.303  -16.476 6.896   1.00 94.44 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -6.461  -17.147 5.912   1.00 94.37 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -5.121  -17.601 6.516   1.00 94.40 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -4.721  -18.748 6.320   1.00 92.89 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -6.257  -16.218 4.709   1.00 94.07 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -4.475  -16.748 7.298   1.00 94.75 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -3.228  -17.071 7.996   1.00 94.57 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -3.406  -18.228 8.983   1.00 94.15 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -2.596  -19.153 8.994   1.00 92.19 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -2.706  -15.823 8.723   1.00 93.98 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -2.112  -14.753 7.792   1.00 93.16 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -1.809  -13.491 8.595   1.00 89.89 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -0.822  -15.238 7.136   1.00 90.01 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -4.491  -18.220 9.745   1.00 94.18 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -4.800  -19.332 10.652  1.00 93.42 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -4.985  -20.653 9.903   1.00 93.08 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -4.553  -21.696 10.382  1.00 90.20 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -6.037  -18.994 11.491  1.00 92.29 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -6.313  -20.013 12.614  1.00 87.98 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -5.179  -20.026 13.644  1.00 82.47 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -5.491  -20.929 14.839  1.00 76.43 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -4.462  -20.770 15.898  1.00 68.17 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -5.589  -20.597 8.729   1.00 93.82 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -5.821  -21.772 7.882   1.00 93.33 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -4.527  -22.373 7.318   1.00 93.14 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -4.487  -23.577 7.078   1.00 90.47 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -6.820  -21.395 6.774   1.00 92.36 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -7.286  -22.612 5.966   1.00 86.30 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -8.325  -22.220 4.911   1.00 83.03 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -8.739  -23.473 4.124   1.00 75.15 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -9.761  -23.184 3.090   1.00 67.69 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -3.489  -21.565 7.132   1.00 93.28 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -2.177  -22.043 6.671   1.00 92.52 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -1.426  -22.866 7.733   1.00 91.58 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -0.521  -23.620 7.390   1.00 86.06 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -1.316  -20.854 6.220   1.00 91.47 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -1.797  -20.137 4.946   1.00 90.27 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -0.893  -18.934 4.682   1.00 85.78 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -1.758  -21.046 3.720   1.00 85.44 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -1.790  -22.758 9.004   1.00 91.26 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -1.077  -23.426 10.089  1.00 90.81 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? 0.340   -22.873 10.256  1.00 91.51 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? 0.526   -21.663 10.357  1.00 86.79 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? 1.339   -23.763 10.263  1.00 91.38 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? 2.740   -23.390 10.510  1.00 91.08 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? 3.299   -22.372 9.513   1.00 90.78 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? 4.114   -21.534 9.886   1.00 85.75 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? 3.618   -24.643 10.483  1.00 89.18 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? 3.453   -25.356 9.271   1.00 77.99 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? 2.839   -22.417 8.268   1.00 90.22 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? 3.302   -21.500 7.221   1.00 89.64 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? 2.810   -20.056 7.444   1.00 90.31 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? 3.432   -19.111 6.971   1.00 85.31 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? 2.862   -22.068 5.865   1.00 86.81 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? 3.644   -21.470 4.690   1.00 75.86 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? 3.394   -22.221 3.367   1.00 69.74 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? 4.216   -22.044 2.440   1.00 62.14 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? 2.412   -22.996 3.282   1.00 63.42 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? 1.734   -19.890 8.200   1.00 90.93 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? 1.209   -18.579 8.582   1.00 91.21 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? 1.801   -18.006 9.873   1.00 92.08 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? 1.665   -16.808 10.113  1.00 89.32 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? 2.455   -18.834 10.700  1.00 91.99 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? 2.876   -18.442 12.055  1.00 91.83 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? 3.854   -17.259 12.086  1.00 92.12 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? 3.679   -16.342 12.890  1.00 89.17 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? 3.501   -19.639 12.796  1.00 89.87 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? 2.467   -20.658 13.317  1.00 78.29 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? 1.545   -20.110 14.417  1.00 70.23 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? 0.463   -20.705 14.631  1.00 61.95 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? 1.904   -19.092 15.046  1.00 62.10 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? 4.835   -17.242 11.192  1.00 90.91 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? 5.808   -16.146 11.138  1.00 90.77 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? 5.128   -14.805 10.827  1.00 91.92 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? 5.432   -13.774 11.436  1.00 89.32 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? 6.892   -16.460 10.090  1.00 87.85 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? 7.899   -17.541 10.518  1.00 80.78 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? 8.017   -17.820 11.734  1.00 71.90 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? 8.608   -18.066 9.628   1.00 73.77 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? 4.150   -14.828 9.922   1.00 91.62 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? 3.407   -13.629 9.555   1.00 92.50 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? 2.446   -13.185 10.672  1.00 93.30 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? 2.301   -11.991 10.918  1.00 91.78 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? 2.686   -13.886 8.224   1.00 90.88 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? 2.224   -12.587 7.538   1.00 85.34 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? 3.398   -11.709 7.118   1.00 79.52 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? 1.450   -12.918 6.267   1.00 80.21 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? 1.842   -14.133 11.381  1.00 93.08 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? 1.026   -13.829 12.569  1.00 93.30 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? 1.899   -13.171 13.640  1.00 93.46 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? 1.506   -12.152 14.212  1.00 92.40 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? 0.334   -15.095 13.108  1.00 92.72 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -0.707  -15.626 12.098  1.00 90.09 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -0.361  -14.806 14.456  1.00 89.85 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -1.150  -17.068 12.370  1.00 85.27 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? 3.097   -13.707 13.870  1.00 93.29 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? 4.057   -13.142 14.822  1.00 92.81 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? 4.486   -11.729 14.428  1.00 93.07 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? 4.507   -10.851 15.283  1.00 91.44 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? 5.249   -14.094 14.958  1.00 91.67 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? 6.028   -13.833 16.249  1.00 84.22 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? 7.248   -14.767 16.361  1.00 81.94 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? 6.855   -16.189 16.306  1.00 75.06 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? 7.541   -17.181 15.759  1.00 69.66 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? 8.759   -17.024 15.319  1.00 61.82 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? 7.002   -18.355 15.637  1.00 61.75 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? 4.720   -11.502 13.138  1.00 92.75 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? 5.013   -10.166 12.614  1.00 93.09 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? 3.909   -9.157  12.946  1.00 93.69 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? 4.184   -8.093  13.499  1.00 92.83 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? 5.233   -10.245 11.101  1.00 92.63 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? 5.332   -8.893  10.432  1.00 92.00 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? 4.180   -8.243  9.953   1.00 87.99 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? 6.581   -8.260  10.320  1.00 88.29 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? 4.277   -6.969  9.362   1.00 87.18 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? 6.679   -6.989  9.724   1.00 86.22 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? 5.526   -6.343  9.250   1.00 87.70 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? 2.658   -9.501  12.636  1.00 93.86 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? 1.534   -8.614  12.937  1.00 94.26 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? 1.337   -8.426  14.441  1.00 94.04 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? 0.976   -7.335  14.872  1.00 92.37 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? 0.254   -9.147  12.283  1.00 94.06 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? 0.145   -8.837  10.804  1.00 94.54 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -0.059  -7.511  10.375  1.00 90.89 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? 0.241   -9.860  9.851   1.00 91.07 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -0.166  -7.209  9.008   1.00 90.02 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? 0.136   -9.565  8.480   1.00 89.98 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -0.066  -8.242  8.059   1.00 92.18 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? 1.609   -9.440  15.237  1.00 93.79 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? 1.525   -9.330  16.687  1.00 93.24 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? 2.610   -8.400  17.254  1.00 93.29 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? 2.279   -7.493  18.014  1.00 91.63 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? 1.552   -10.729 17.313  1.00 91.89 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? 1.075   -10.680 18.751  1.00 82.58 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? 0.002   -10.185 19.044  1.00 72.49 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? 1.855   -11.190 19.672  1.00 72.99 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? 3.858   -8.539  16.827  1.00 93.35 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? 4.946   -7.643  17.240  1.00 93.09 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? 4.694   -6.194  16.815  1.00 93.60 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? 4.893   -5.273  17.605  1.00 92.02 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? 6.278   -8.116  16.656  1.00 92.04 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? 6.616   -9.400  17.134  1.00 76.16 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? 4.192   -5.979  15.601  1.00 93.42 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? 3.836   -4.638  15.132  1.00 93.42 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? 2.662   -4.049  15.925  1.00 93.34 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? 2.642   -2.852  16.205  1.00 92.26 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? 3.547   -4.688  13.623  1.00 92.86 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? 3.331   -3.303  12.972  1.00 86.94 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? 4.532   -2.372  13.118  1.00 81.57 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? 3.068   -3.474  11.477  1.00 83.48 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? 1.721   -4.881  16.327  1.00 94.00 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? 0.611   -4.465  17.180  1.00 93.84 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? 1.096   -4.053  18.574  1.00 93.99 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? 0.764   -2.964  19.032  1.00 92.41 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -0.417  -5.601  17.212  1.00 92.63 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -1.771  -5.167  17.749  1.00 90.34 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? -1.999  -4.090  18.249  1.00 79.00 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -2.743  -6.039  17.618  1.00 79.46 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? 1.943   -4.863  19.208  1.00 94.05 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? 2.514   -4.518  20.515  1.00 93.79 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? 3.364   -3.237  20.459  1.00 94.12 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? 3.228   -2.372  21.327  1.00 92.26 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? 3.330   -5.694  21.078  1.00 93.06 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? 2.503   -6.948  21.427  1.00 86.78 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? 1.364   -6.723  22.439  1.00 83.59 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? 0.409   -7.535  22.452  1.00 74.95 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? 1.386   -5.747  23.213  1.00 76.49 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? 4.154   -3.059  19.407  1.00 94.08 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? 4.894   -1.814  19.202  1.00 94.12 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? 3.954   -0.607  19.052  1.00 94.74 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? 4.177   0.442   19.659  1.00 93.42 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? 5.798   -1.969  17.974  1.00 93.54 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? 2.866   -0.778  18.306  1.00 94.12 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? 1.829   0.253   18.163  1.00 94.11 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? 1.172   0.566   19.510  1.00 94.14 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? 0.960   1.731   19.830  1.00 92.55 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? 0.772   -0.165  17.131  1.00 93.33 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? 1.375   -0.487  15.898  1.00 81.91 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? -0.214  0.958   16.832  1.00 81.37 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? 0.934   -0.437  20.347  1.00 94.42 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? 0.388   -0.241  21.695  1.00 93.86 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? 1.361   0.498   22.630  1.00 93.81 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? 0.918   1.267   23.486  1.00 92.25 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? -0.029  -1.588  22.294  1.00 93.06 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? -1.235  -2.201  21.564  1.00 88.25 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? -2.757  -1.201  21.599  1.00 85.91 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? -3.224  -1.423  23.331  1.00 77.37 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? 2.666   0.332   22.450  1.00 94.44 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? 3.664   1.165   23.143  1.00 94.30 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? 3.531   2.627   22.712  1.00 94.74 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? 3.466   3.503   23.575  1.00 93.47 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? 5.099   0.645   22.932  1.00 93.65 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? 6.142   1.577   23.562  1.00 87.11 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? 5.289   -0.728  23.585  1.00 87.50 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? 3.393   2.901   21.418  1.00 94.38 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? 3.159   4.259   20.913  1.00 94.31 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? 1.857   4.857   21.471  1.00 94.48 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? 1.846   6.005   21.907  1.00 93.56 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? 3.139   4.265   19.375  1.00 94.04 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? 4.443   3.818   18.687  1.00 91.39 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? 4.275   3.893   17.169  1.00 85.21 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? 5.635   4.676   19.083  1.00 85.56 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? 0.789   4.068   21.540  1.00 94.25 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? -0.471  4.483   22.181  1.00 93.60 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? -0.236  4.889   23.633  1.00 93.46 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? -0.746  5.917   24.065  1.00 92.14 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? -1.536  3.373   22.094  1.00 92.86 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? -2.804  3.712   22.894  1.00 86.93 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? -1.977  3.150   20.645  1.00 87.98 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? 0.578   4.140   24.377  1.00 93.51 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? 0.882   4.480   25.770  1.00 92.68 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? 1.562   5.843   25.925  1.00 92.98 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? 1.292   6.553   26.888  1.00 90.68 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? 1.713   3.377   26.439  1.00 91.15 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? 3.079   3.440   26.131  1.00 75.51 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? 2.394   6.219   24.969  1.00 93.58 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? 3.053   7.526   24.966  1.00 93.67 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? 2.092   8.648   24.571  1.00 93.47 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? 2.073   9.690   25.223  1.00 91.63 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? 4.264   7.486   24.035  1.00 93.42 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? 5.343   6.512   24.410  1.00 93.40 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? 5.541   5.947   25.614  1.00 89.11 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? 6.419   6.009   23.555  1.00 92.32 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? 6.665   5.124   25.572  1.00 89.11 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? 7.233   5.142   24.332  1.00 91.31 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? 6.782   6.215   22.205  1.00 90.06 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? 8.374   4.502   23.797  1.00 89.81 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? 7.912   5.573   21.675  1.00 87.84 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? 8.701   4.727   22.465  1.00 88.04 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? 1.250   8.421   23.568  1.00 93.68 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? 0.215   9.380   23.157  1.00 93.55 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? -0.758  9.652   24.311  1.00 93.43 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? -1.139  10.801  24.531  1.00 91.99 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? -0.529  8.882   21.899  1.00 93.34 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? 0.431   8.815   20.688  1.00 90.96 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? -1.721  9.800   21.560  1.00 91.07 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? -0.133  8.045   19.489  1.00 87.89 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? -1.111  8.632   25.089  1.00 93.71 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? -2.013  8.796   26.232  1.00 92.94 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? -1.500  9.798   27.274  1.00 93.34 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? -2.310  10.442  27.931  1.00 91.62 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? -2.292  7.444   26.896  1.00 91.40 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? -3.304  6.622   26.095  1.00 84.14 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? -3.805  5.068   26.899  1.00 76.45 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? -4.837  5.717   28.235  1.00 66.45 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? -0.193  9.989   27.405  1.00 93.74 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? 0.356   11.026  28.284  1.00 93.45 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? 0.117   12.451  27.771  1.00 93.71 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? 0.043   13.383  28.572  1.00 91.43 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? 1.845   10.765  28.523  1.00 92.10 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? 2.103   9.672   29.505  1.00 88.75 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? 2.506   8.416   29.229  1.00 81.18 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? 1.940   9.736   30.956  1.00 84.62 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? 2.615   7.690   30.410  1.00 79.55 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? 2.274   8.465   31.489  1.00 82.15 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? 1.544   10.746  31.861  1.00 78.15 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? 2.216   8.198   32.877  1.00 79.48 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? 1.483   10.479  33.238  1.00 75.98 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? 1.815   9.220   33.739  1.00 76.27 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? -0.050  12.629  26.470  1.00 94.24 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? -0.400  13.920  25.877  1.00 94.82 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? -1.915  14.179  25.860  1.00 95.08 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? -2.350  15.330  25.793  1.00 93.94 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? 0.205   14.009  24.472  1.00 94.65 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? 0.038   15.379  23.847  1.00 95.35 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? -0.804  15.561  22.738  1.00 92.37 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? 0.702   16.490  24.399  1.00 92.94 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? -0.972  16.836  22.176  1.00 92.35 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? 0.537   17.769  23.849  1.00 92.43 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? -0.302  17.937  22.734  1.00 94.19 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? -0.468  19.190  22.191  1.00 92.42 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? -2.721  13.127  25.982  1.00 94.47 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? -4.190  13.204  25.916  1.00 94.16 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? -4.801  14.267  26.848  1.00 94.31 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? -5.640  15.028  26.368  1.00 93.08 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? -4.823  11.812  26.133  1.00 93.24 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? -6.338  11.856  26.356  1.00 87.43 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? -4.577  10.914  24.922  1.00 87.68 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? -4.407  14.399  28.127  1.00 94.93 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? -4.982  15.427  29.005  1.00 94.61 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? -4.816  16.852  28.469  1.00 94.87 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? -5.749  17.651  28.531  1.00 93.63 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? -4.272  15.259  30.356  1.00 93.22 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? -3.818  13.809  30.353  1.00 91.71 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? -3.501  13.553  28.886  1.00 94.22 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? -3.648  17.167  27.922  1.00 96.02 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? -3.353  18.485  27.348  1.00 95.98 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? -4.157  18.699  26.068  1.00 95.99 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? -4.839  19.713  25.930  1.00 94.76 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? -1.839  18.651  27.088  1.00 95.00 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? -1.518  20.044  26.532  1.00 88.85 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? -1.022  18.460  28.369  1.00 89.12 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? -4.133  17.730  25.168  1.00 95.30 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? -4.878  17.809  23.913  1.00 95.15 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? -6.386  17.957  24.119  1.00 95.32 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? -7.020  18.794  23.481  1.00 93.93 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? -6.956  17.200  25.058  1.00 94.79 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? -8.379  17.285  25.419  1.00 94.32 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? -8.752  18.684  25.914  1.00 94.17 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? -9.786  19.215  25.512  1.00 92.60 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? -8.738  16.195  26.460  1.00 93.11 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? -8.874  14.845  25.725  1.00 87.34 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? -10.024 16.523  27.238  1.00 86.58 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? -9.265  13.667  26.616  1.00 81.33 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? -7.917  19.285  26.759  1.00 95.58 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? -8.170  20.618  27.302  1.00 95.61 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? -8.376  21.642  26.180  1.00 95.41 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? -9.359  22.382  26.188  1.00 94.10 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? -7.010  21.016  28.229  1.00 95.19 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? -7.242  22.368  28.911  1.00 89.04 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? -5.887  22.909  29.990  1.00 86.81 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? -4.621  23.265  28.755  1.00 76.22 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? -7.493  21.644  25.189  1.00 95.26 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? -7.586  22.576  24.066  1.00 95.00 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? -8.662  22.192  23.046  1.00 94.26 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? -9.298  23.081  22.480  1.00 92.12 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? -6.212  22.732  23.422  1.00 94.87 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? -5.227  23.483  24.289  1.00 95.39 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? -5.291  24.885  24.379  1.00 91.66 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? -4.253  22.793  25.027  1.00 91.87 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? -4.387  25.589  25.190  1.00 90.90 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? -3.350  23.492  25.844  1.00 91.13 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? -3.416  24.887  25.924  1.00 93.46 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? -8.941  20.902  22.843  1.00 93.39 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? -10.042 20.459  21.978  1.00 92.00 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? -11.402 20.927  22.499  1.00 91.62 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? -12.200 21.471  21.741  1.00 89.85 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? -10.042 18.926  21.852  1.00 90.67 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? -9.082  18.369  20.791  1.00 87.49 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? -9.060  16.845  20.892  1.00 83.80 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? -9.523  18.750  19.378  1.00 83.41 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? -11.656 20.723  23.783  1.00 92.85 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? -12.921 21.141  24.405  1.00 92.37 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? -13.001 22.666  24.479  1.00 91.91 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? -14.012 23.244  24.083  1.00 90.58 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? -13.101 20.484  25.788  1.00 92.04 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? -14.362 20.978  26.496  1.00 87.28 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? -13.227 18.961  25.659  1.00 88.34 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? -11.940 23.315  24.930  1.00 93.82 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? -11.883 24.768  25.050  1.00 93.57 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? -12.105 25.494  23.725  1.00 93.28 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? -12.967 26.367  23.639  1.00 91.55 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? -11.396 25.100  22.684  1.00 92.67 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? -11.518 25.732  21.366  1.00 91.62 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? -12.909 25.568  20.762  1.00 90.79 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? -13.443 26.528  20.214  1.00 88.15 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? -10.452 25.207  20.406  1.00 90.64 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? -10.609 23.830  20.152  1.00 81.94 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? -13.551 24.409  20.933  1.00 90.43 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? -14.916 24.190  20.439  1.00 88.58 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? -15.962 25.041  21.156  1.00 88.02 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? -16.907 25.488  20.516  1.00 85.53 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? -15.274 22.696  20.485  1.00 86.73 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? -14.610 21.873  19.363  1.00 76.99 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? -15.149 22.284  17.990  1.00 74.04 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? -14.453 21.590  16.823  1.00 65.75 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? -14.792 22.272  15.547  1.00 59.11 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? -15.787 25.306  22.436  1.00 89.69 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? -16.668 26.224  23.180  1.00 89.26 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? -16.487 27.673  22.699  1.00 88.65 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? -17.463 28.411  22.587  1.00 86.76 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? -16.433 26.080  24.700  1.00 88.96 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? -16.902 24.687  25.177  1.00 86.55 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? -17.168 27.178  25.490  1.00 86.25 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? -16.427 24.331  26.586  1.00 79.51 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? -15.255 28.066  22.394  1.00 90.68 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? -14.953 29.410  21.875  1.00 90.26 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? -15.429 29.584  20.429  1.00 88.62 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? -15.976 30.633  20.094  1.00 84.59 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? -13.445 29.709  21.993  1.00 90.12 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? -13.082 31.071  21.396  1.00 83.21 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? -13.006 29.743  23.462  1.00 84.45 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? -15.260 28.570  19.598  1.00 86.08 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? -15.620 28.580  18.175  1.00 83.26 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? -17.119 28.782  17.960  1.00 81.97 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? -17.532 29.523  17.067  1.00 77.66 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? -15.157 27.251  17.556  1.00 80.30 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? -15.310 27.151  16.025  1.00 72.63 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? -14.920 25.756  15.483  1.00 70.26 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? -15.301 25.416  14.350  1.00 63.06 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? -14.277 24.957  16.208  1.00 64.65 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? -17.949 28.145  18.805  1.00 81.50 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? -19.386 28.164  18.586  1.00 78.80 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? -20.010 29.513  18.963  1.00 78.40 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? -20.045 29.915  20.127  1.00 74.07 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? -20.048 26.989  19.308  1.00 75.33 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? -21.451 26.721  18.756  1.00 68.75 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? -21.433 26.220  17.020  1.00 63.69 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? -23.196 26.152  16.662  1.00 57.17 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? -20.568 30.189  17.975  1.00 73.95 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? -21.336 31.423  18.156  1.00 71.40 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? -22.761 31.106  18.620  1.00 71.68 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? -23.245 29.994  18.448  1.00 63.68 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? -21.291 32.261  16.864  1.00 65.23 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? -19.858 32.722  16.534  1.00 58.26 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? -19.799 33.574  15.265  1.00 53.68 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? -18.342 33.961  14.972  1.00 45.97 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? -18.174 34.707  13.697  1.00 40.59 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? -23.412 32.083  19.214  1.00 74.04 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? -24.846 32.065  19.537  1.00 73.97 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? -25.328 30.826  20.327  1.00 76.96 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? -26.443 30.351  20.143  1.00 72.69 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? -25.666 32.365  18.266  1.00 67.79 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? -25.311 33.710  17.617  1.00 60.86 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? -24.930 34.632  18.374  1.00 53.73 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? -25.385 33.824  16.369  1.00 53.07 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? -24.527 30.314  21.260  1.00 76.77 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? -24.895 29.139  22.070  1.00 78.19 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? -26.203 29.374  22.831  1.00 80.44 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? -27.009 28.461  22.947  1.00 78.73 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? -23.772 28.730  23.054  1.00 75.80 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? -22.464 28.400  22.306  1.00 68.84 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? -24.185 27.522  23.910  1.00 65.91 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? -21.291 28.008  23.222  1.00 60.31 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? -26.444 30.583  23.337  1.00 79.01 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? -27.689 30.908  24.049  1.00 79.22 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? -28.888 30.714  23.124  1.00 80.79 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? -29.871 30.096  23.522  1.00 78.87 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? -27.652 32.336  24.633  1.00 77.68 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? -26.585 32.425  25.740  1.00 71.85 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? -29.025 32.754  25.196  1.00 68.49 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? -26.318 33.840  26.265  1.00 61.73 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? -28.790 31.191  21.895  1.00 77.98 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? -29.850 31.040  20.889  1.00 77.93 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? -30.101 29.563  20.599  1.00 79.65 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? -31.245 29.117  20.622  1.00 77.71 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? -29.497 31.808  19.602  1.00 75.27 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? -30.577 31.658  18.534  1.00 67.93 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? -29.323 33.305  19.887  1.00 68.54 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? -29.046 28.774  20.420  1.00 79.58 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? -29.167 27.335  20.176  1.00 79.21 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? -29.798 26.586  21.350  1.00 81.15 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? -30.656 25.733  21.148  1.00 80.05 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? -27.781 26.756  19.859  1.00 77.00 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? -27.297 27.087  18.439  1.00 71.83 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? -25.817 26.766  18.319  1.00 66.46 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? -28.045 26.264  17.393  1.00 67.16 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? -29.399 26.896  22.582  1.00 82.12 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? -29.940 26.226  23.770  1.00 81.82 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? -31.387 26.640  24.037  1.00 82.73 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? -32.189 25.809  24.450  1.00 80.83 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? -29.041 26.467  24.995  1.00 80.37 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? -29.637 25.899  26.285  1.00 73.79 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? -27.680 25.789  24.797  1.00 74.38 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? -31.752 27.890  23.787  1.00 81.84 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? -33.138 28.344  23.966  1.00 80.77 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? -34.082 27.803  22.895  1.00 82.05 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? -35.200 27.409  23.223  1.00 78.79 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? -33.245 29.874  24.034  1.00 78.48 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? -32.433 30.508  23.083  1.00 69.73 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? -32.820 30.410  25.398  1.00 67.68 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? -33.649 27.714  21.662  1.00 80.95 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? -34.469 27.205  20.557  1.00 80.49 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? -34.537 25.677  20.510  1.00 81.95 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? -35.621 25.098  20.455  1.00 79.10 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? -33.955 27.761  19.225  1.00 77.64 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? -32.595 27.461  19.033  1.00 69.30 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? -33.397 25.002  20.587  1.00 84.71 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? -33.275 23.548  20.418  1.00 85.53 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? -33.007 22.795  21.730  1.00 86.89 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? -32.688 21.606  21.715  1.00 85.09 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? -32.213 23.253  19.345  1.00 84.04 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? -32.540 23.815  17.948  1.00 82.14 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? -31.351 23.605  17.020  1.00 76.70 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? -33.746 23.124  17.320  1.00 77.29 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? -33.156 23.449  22.877  1.00 87.71 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? -32.845 22.875  24.188  1.00 88.04 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? -33.570 21.565  24.494  1.00 89.48 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? -32.962 20.631  25.019  1.00 88.34 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? -34.836 21.446  24.119  1.00 90.32 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? -35.597 20.197  24.294  1.00 91.03 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? -35.039 19.055  23.441  1.00 91.74 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? -35.002 17.918  23.904  1.00 90.40 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? -37.077 20.412  23.958  1.00 89.60 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? -37.829 21.285  24.975  1.00 84.11 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? -39.308 21.363  24.572  1.00 81.13 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? -40.128 22.242  25.524  1.00 72.09 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? -41.532 22.372  25.059  1.00 65.01 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? -34.605 19.353  22.227  1.00 91.25 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? -33.984 18.369  21.341  1.00 91.65 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? -32.637 17.884  21.889  1.00 92.63 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? -32.406 16.679  21.990  1.00 91.90 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? -33.844 18.975  19.939  1.00 90.58 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? -33.032 18.111  19.002  1.00 90.16 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? -31.709 18.462  18.672  1.00 85.31 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? -33.580 16.917  18.507  1.00 85.47 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? -30.940 17.621  17.856  1.00 83.63 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? -32.819 16.068  17.693  1.00 83.27 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? -31.495 16.424  17.374  1.00 85.53 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? -30.745 15.581  16.600  1.00 84.19 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? -31.792 18.815  22.329  1.00 92.23 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? -30.506 18.501  22.965  1.00 92.29 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? -30.736 17.647  24.218  1.00 93.15 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? -30.085 16.620  24.404  1.00 92.67 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? -29.738 19.803  23.299  1.00 91.18 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? -29.394 20.601  22.017  1.00 88.41 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? -28.454 19.499  24.088  1.00 88.60 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? -28.904 22.028  22.293  1.00 84.14 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? -31.700 18.042  25.060  1.00 93.49 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? -32.048 17.308  26.270  1.00 94.24 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? -32.550 15.895  25.968  1.00 94.60 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? -32.099 14.950  26.611  1.00 94.18 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? -33.088 18.107  27.066  1.00 94.14 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? -33.519 17.414  28.341  1.00 93.45 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? -34.758 16.752  28.412  1.00 89.19 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? -32.664 17.395  29.455  1.00 89.83 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? -35.139 16.091  29.592  1.00 89.76 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? -33.037 16.731  30.635  1.00 89.44 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? -34.277 16.081  30.701  1.00 91.38 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? -33.431 15.727  24.991  1.00 94.62 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? -33.947 14.417  24.603  1.00 95.05 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? -32.833 13.472  24.121  1.00 95.43 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? -32.778 12.321  24.552  1.00 94.28 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? -35.028 14.607  23.530  1.00 94.42 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? -31.920 13.971  23.298  1.00 94.97 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? -30.782 13.188  22.809  1.00 94.87 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? -29.826 12.796  23.941  1.00 95.43 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? -29.488 11.624  24.086  1.00 94.36 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? -30.018 13.964  21.732  1.00 93.58 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? -30.851 14.222  20.621  1.00 83.16 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? -29.432 13.748  24.779  1.00 95.47 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? -28.527 13.483  25.907  1.00 95.60 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? -29.183 12.537  26.921  1.00 96.07 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? -28.531 11.620  27.413  1.00 95.40 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? -28.049 14.802  26.564  1.00 94.73 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? -27.151 15.586  25.576  1.00 91.72 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? -27.286 14.532  27.875  1.00 91.57 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? -26.745 16.982  26.064  1.00 85.17 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? -30.470 12.710  27.211  1.00 96.35 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? -31.202 11.819  28.104  1.00 96.76 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? -31.260 10.393  27.541  1.00 96.87 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? -31.062 9.440   28.289  1.00 96.21 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? -32.605 12.397  28.356  1.00 96.56 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? -33.420 11.604  29.397  1.00 94.84 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? -32.806 11.690  30.795  1.00 89.98 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? -34.842 12.157  29.480  1.00 90.01 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? -31.473 10.246  26.245  1.00 96.36 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? -31.395 8.959   25.559  1.00 96.43 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? -30.035 8.290   25.737  1.00 96.74 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? -29.964 7.126   26.135  1.00 95.65 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? -28.968 9.045   25.548  1.00 96.80 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? -27.606 8.556   25.770  1.00 96.77 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? -27.358 8.151   27.229  1.00 97.00 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? -26.794 7.089   27.484  1.00 95.77 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? -26.592 9.618   25.322  1.00 96.02 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? -26.579 9.884   23.843  1.00 95.31 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? -26.258 11.087  23.241  1.00 82.24 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? -26.871 9.006   22.833  1.00 83.79 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? -26.360 10.936  21.919  1.00 86.67 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? -26.736 9.688   21.630  1.00 88.36 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? -27.830 8.941   28.192  1.00 96.97 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? -27.675 8.624   29.620  1.00 96.97 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? -28.458 7.369   30.007  1.00 96.94 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? -27.948 6.540   30.756  1.00 95.82 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? -28.076 9.833   30.491  1.00 96.38 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? -28.126 9.499   31.986  1.00 91.41 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? -27.070 10.978  30.325  1.00 91.62 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? -29.679 7.201   29.521  1.00 97.10 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? -30.491 6.017   29.827  1.00 96.99 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? -29.901 4.769   29.160  1.00 96.78 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? -29.762 3.734   29.814  1.00 95.76 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? -31.971 6.243   29.438  1.00 96.66 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? -32.597 7.334   30.345  1.00 94.43 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? -32.785 4.941   29.560  1.00 94.66 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? -33.964 7.826   29.851  1.00 89.02 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? -29.542 4.855   27.892  1.00 97.05 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? -28.988 3.711   27.171  1.00 96.91 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? -27.616 3.306   27.721  1.00 96.86 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? -27.448 2.160   28.145  1.00 95.70 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? -28.947 4.009   25.668  1.00 96.39 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? -28.641 2.784   24.852  1.00 96.26 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? -29.507 1.731   24.600  1.00 86.20 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? -27.456 2.482   24.236  1.00 87.81 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? -28.861 0.835   23.846  1.00 89.39 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? -27.621 1.257   23.607  1.00 90.81 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? -26.687 4.246   27.807  1.00 95.97 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? -25.343 3.982   28.316  1.00 95.85 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? -25.274 3.753   29.827  1.00 96.13 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? -24.465 2.963   30.311  1.00 94.05 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? -26.146 4.401   30.597  1.00 96.09 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? -26.145 4.308   32.057  1.00 95.95 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? -27.003 3.181   32.633  1.00 96.24 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? -26.769 2.759   33.767  1.00 93.80 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? -27.996 2.695   31.893  1.00 96.67 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? -28.952 1.688   32.377  1.00 96.53 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? -29.029 0.482   31.439  1.00 96.60 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? -28.809 -0.645  31.878  1.00 95.41 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? -30.351 2.311   32.637  1.00 95.64 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? -30.263 3.527   33.597  1.00 91.30 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? -31.321 1.248   33.186  1.00 90.62 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? -31.593 4.265   33.806  1.00 83.68 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? -29.339 0.684   30.156  1.00 96.68 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? -29.645 -0.418  29.229  1.00 96.53 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? -28.409 -1.268  28.941  1.00 96.40 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? -28.429 -2.476  29.181  1.00 95.23 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? -30.291 0.094   27.924  1.00 95.85 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? -30.629 -1.056  26.972  1.00 91.98 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? -31.590 0.857   28.209  1.00 92.41 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? -27.326 -0.663  28.469  1.00 96.45 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? -26.081 -1.388  28.190  1.00 96.43 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? -25.485 -2.056  29.447  1.00 96.49 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? -25.170 -3.251  29.393  1.00 95.45 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? -25.062 -0.466  27.496  1.00 95.86 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? -25.403 -0.065  26.050  1.00 94.96 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? -24.380 0.956   25.555  1.00 90.47 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? -25.375 -1.266  25.101  1.00 90.50 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? -25.411 -1.377  30.610  1.00 96.71 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? -25.003 -2.031  31.857  1.00 96.79 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? -25.899 -3.203  32.262  1.00 96.80 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? -25.406 -4.211  32.769  1.00 95.53 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? -25.034 -0.927  32.916  1.00 96.02 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? -24.751 0.336   32.125  1.00 94.29 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? -25.492 0.067   30.820  1.00 96.28 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? -27.208 -3.110  32.024  1.00 96.59 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? -28.145 -4.190  32.322  1.00 96.58 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? -27.895 -5.409  31.425  1.00 96.54 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? -27.850 -6.532  31.925  1.00 95.37 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? -29.586 -3.662  32.184  1.00 96.06 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? -30.639 -4.614  32.786  1.00 89.36 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? -30.667 -4.514  34.307  1.00 82.36 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? -32.028 -4.267  32.259  1.00 82.17 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? -27.676 -5.193  30.132  1.00 96.22 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? -27.319 -6.264  29.184  1.00 95.89 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? -26.019 -6.947  29.630  1.00 95.80 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? -25.970 -8.173  29.749  1.00 94.48 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? -27.228 -5.708  27.741  1.00 95.26 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? -28.621 -5.245  27.246  1.00 92.89 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? -26.664 -6.766  26.774  1.00 92.83 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? -28.579 -4.402  25.964  1.00 87.32 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? -25.000 -6.167  29.965  1.00 96.22 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? -23.739 -6.705  30.490  1.00 96.39 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? -23.954 -7.546  31.755  1.00 96.29 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? -23.420 -8.650  31.870  1.00 95.16 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? -22.768 -5.552  30.764  1.00 96.14 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? -21.420 -6.013  31.287  1.00 96.33 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? -21.183 -6.127  32.673  1.00 93.56 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? -20.393 -6.350  30.384  1.00 94.03 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? -19.937 -6.569  33.149  1.00 93.44 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? -19.143 -6.790  30.851  1.00 93.34 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? -18.919 -6.900  32.237  1.00 94.83 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? -17.698 -7.334  32.696  1.00 93.58 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? -24.768 -7.064  32.691  1.00 96.50 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? -25.072 -7.793  33.919  1.00 96.58 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? -25.826 -9.102  33.656  1.00 96.39 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? -25.515 -10.118 34.275  1.00 95.23 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? -25.866 -6.890  34.868  1.00 96.44 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? -26.231 -7.580  36.166  1.00 95.73 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? -27.539 -8.058  36.381  1.00 91.51 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? -25.250 -7.789  37.153  1.00 92.36 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? -27.860 -8.726  37.572  1.00 91.74 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? -25.566 -8.460  38.344  1.00 91.79 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? -26.873 -8.926  38.551  1.00 92.57 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? -26.779 -9.111  32.734  1.00 96.22 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? -27.541 -10.321 32.379  1.00 95.89 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? -26.620 -11.424 31.854  1.00 95.42 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? -26.736 -12.574 32.284  1.00 93.64 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? -28.662 -9.985  31.372  1.00 95.33 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? -29.307 -11.233 30.760  1.00 89.32 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? -29.787 -9.207  32.071  1.00 89.85 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? -25.679 -11.079 30.976  1.00 95.06 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? -24.767 -12.066 30.389  1.00 94.40 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? -23.619 -12.475 31.317  1.00 93.82 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? -23.249 -13.650 31.365  1.00 90.34 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? -24.236 -11.535 29.051  1.00 93.58 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? -25.226 -11.683 27.913  1.00 92.59 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? -25.466 -12.949 27.352  1.00 86.26 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? -25.925 -10.570 27.418  1.00 85.96 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? -26.396 -13.103 26.313  1.00 84.38 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? -26.860 -10.719 26.379  1.00 84.16 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? -27.094 -11.985 25.827  1.00 86.27 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? -23.050 -11.538 32.064  1.00 94.57 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? -21.819 -11.784 32.839  1.00 94.13 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? -22.044 -11.991 34.336  1.00 93.59 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? -21.178 -12.557 35.011  1.00 88.46 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? -20.797 -10.663 32.640  1.00 92.68 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? -21.225 -9.475  33.265  1.00 82.20 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? -20.505 -10.360 31.172  1.00 82.24 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? -23.169 -11.523 34.862  1.00 94.39 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? -23.452 -11.446 36.310  1.00 95.17 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? -22.382 -10.678 37.107  1.00 95.14 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? -22.266 -10.853 38.316  1.00 90.65 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? -23.727 -12.852 36.884  1.00 94.06 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? -24.923 -13.573 36.235  1.00 88.44 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? -26.245 -12.927 36.666  1.00 83.52 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? -27.394 -13.745 36.239  1.00 77.08 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? -28.643 -13.599 36.645  1.00 68.75 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? -28.989 -12.676 37.507  1.00 60.35 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? -29.581 -14.383 36.186  1.00 61.40 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? -21.615 -9.831  36.451  1.00 94.52 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? -20.610 -8.954  37.063  1.00 94.49 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? -21.132 -7.522  37.117  1.00 94.97 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? -21.999 -7.137  36.339  1.00 92.40 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? -19.283 -9.050  36.294  1.00 93.20 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? -18.636 -10.443 36.389  1.00 89.67 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? -17.354 -10.510 35.550  1.00 84.16 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? -16.731 -11.907 35.642  1.00 76.31 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -15.597 -12.081 34.695  1.00 67.41 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? -20.584 -6.736  38.029  1.00 94.79 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? -20.962 -5.328  38.158  1.00 95.45 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? -20.465 -4.523  36.938  1.00 95.66 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? -19.256 -4.336  36.809  1.00 93.91 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? -20.398 -4.790  39.489  1.00 94.05 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? -20.803 -3.348  39.775  1.00 90.89 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? -21.299 -2.617  38.945  1.00 81.45 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? -20.583 -2.892  40.992  1.00 82.11 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? -21.363 -4.021  36.091  1.00 95.31 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? -20.974 -3.291  34.886  1.00 95.54 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? -20.285 -1.964  35.197  1.00 95.66 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? -19.336 -1.588  34.520  1.00 93.76 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? -22.280 -3.081  34.115  1.00 94.32 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? -23.355 -3.094  35.191  1.00 92.15 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? -22.816 -4.100  36.199  1.00 94.35 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? -20.689 -1.278  36.262  1.00 95.75 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? -20.092 0.011   36.624  1.00 95.77 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? -18.629 -0.108  37.039  1.00 94.95 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? -17.844 0.808   36.823  1.00 92.52 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? -20.922 0.670   37.727  1.00 95.53 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? -22.348 0.937   37.315  1.00 95.61 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? -22.634 1.907   36.336  1.00 91.60 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? -23.406 0.190   37.869  1.00 91.66 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? -23.954 2.127   35.919  1.00 91.12 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? -24.730 0.409   37.453  1.00 90.95 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? -25.001 1.376   36.477  1.00 92.90 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? -18.238 -1.255  37.583  1.00 94.90 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? -16.831 -1.534  37.883  1.00 94.58 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? -16.012 -1.739  36.609  1.00 94.37 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? -14.838 -1.398  36.597  1.00 91.21 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? -16.749 -2.740  38.822  1.00 93.14 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? -15.389 -2.815  39.527  1.00 82.54 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? -15.372 -3.995  40.506  1.00 77.74 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? -14.152 -3.991  41.335  1.00 67.74 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? -13.867 -4.836  42.313  1.00 59.15 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? -14.665 -5.819  42.628  1.00 52.63 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? -12.766 -4.702  42.996  1.00 51.10 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? -16.631 -2.276  35.577  1.00 94.92 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? -16.031 -2.396  34.251  1.00 95.09 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? -15.888 -1.016  33.589  1.00 95.13 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? -14.791 -0.652  33.176  1.00 93.52 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? -16.875 -3.370  33.421  1.00 94.87 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? -16.274 -3.730  32.082  1.00 95.48 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? -16.542 -2.943  30.949  1.00 92.31 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? -15.465 -4.875  31.956  1.00 92.66 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? -16.003 -3.295  29.703  1.00 92.20 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? -14.930 -5.232  30.708  1.00 92.11 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? -15.200 -4.440  29.582  1.00 93.76 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? -16.950 -0.210  33.600  1.00 95.09 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? -16.962 1.144   33.032  1.00 95.08 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? -15.973 2.097   33.724  1.00 94.56 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? -15.340 2.915   33.062  1.00 92.92 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? -18.392 1.710   33.103  1.00 95.01 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? -19.426 0.977   32.224  1.00 94.26 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? -20.818 1.540   32.491  1.00 90.49 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? -19.121 1.116   30.736  1.00 90.42 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? -15.780 1.960   35.034  1.00 93.05 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? -14.782 2.752   35.766  1.00 91.94 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? -13.350 2.548   35.250  1.00 91.38 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? -12.542 3.467   35.342  1.00 88.70 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? -14.853 2.418   37.268  1.00 90.10 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? -15.962 3.176   38.029  1.00 81.81 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? -16.127 2.570   39.426  1.00 76.49 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? -15.632 4.656   38.200  1.00 74.86 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? -13.042 1.384   34.711  1.00 91.17 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? -11.746 1.135   34.068  1.00 90.46 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? -11.555 1.869   32.737  1.00 91.04 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? -10.432 1.943   32.239  1.00 88.48 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? -12.625 2.427   32.184  1.00 93.32 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? -12.678 3.008   30.839  1.00 93.98 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? -12.960 4.519   30.822  1.00 94.34 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? -13.304 5.079   29.784  1.00 92.26 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? -13.699 2.224   29.999  1.00 93.33 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? -13.445 0.705   29.919  1.00 92.81 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? -14.559 0.049   29.117  1.00 88.72 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? -12.106 0.366   29.265  1.00 89.04 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? -12.797 5.203   31.943  1.00 93.33 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? -13.037 6.651   32.010  1.00 93.19 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? -12.118 7.458   31.080  1.00 93.46 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? -12.547 8.459   30.513  1.00 92.07 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? -12.881 7.136   33.460  1.00 92.14 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? -13.993 6.673   34.422  1.00 86.80 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? -13.642 7.109   35.841  1.00 80.93 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? -15.355 7.263   34.063  1.00 80.44 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? -10.875 7.028   30.907  1.00 92.61 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? -9.928  7.708   30.025  1.00 92.29 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? -10.345 7.652   28.537  1.00 92.84 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? -10.427 8.710   27.911  1.00 91.10 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? -8.513  7.173   30.278  1.00 90.89 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? -10.673 6.488   27.956  1.00 94.43 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? -11.206 6.450   26.596  1.00 94.58 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? -12.558 7.152   26.458  1.00 94.57 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? -12.781 7.791   25.434  1.00 93.04 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? -11.273 4.969   26.205  1.00 93.59 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? -11.242 4.220   27.527  1.00 91.12 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? -10.441 5.135   28.440  1.00 93.35 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? -13.424 7.144   27.468  1.00 95.02 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? -14.672 7.911   27.418  1.00 95.27 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? -14.434 9.424   27.375  1.00 94.80 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? -15.071 10.125  26.593  1.00 93.11 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? -15.583 7.541   28.596  1.00 95.29 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? -16.108 6.117   28.621  1.00 95.55 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? -16.275 5.368   27.445  1.00 92.22 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? -16.465 5.541   29.855  1.00 92.26 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? -16.767 4.057   27.499  1.00 91.84 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? -16.962 4.230   29.913  1.00 91.60 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? -17.106 3.485   28.735  1.00 93.85 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? -13.488 9.926   28.154  1.00 94.21 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? -13.094 11.328  28.070  1.00 93.75 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? -12.473 11.670  26.701  1.00 93.40 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? -12.725 12.744  26.158  1.00 91.54 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? -12.136 11.633  29.225  1.00 93.13 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? -11.725 10.738  26.125  1.00 93.56 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? -11.175 10.884  24.769  1.00 93.18 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? -12.289 10.939  23.721  1.00 92.74 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? -12.286 11.837  22.884  1.00 91.25 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? -10.183 9.759   24.444  1.00 92.87 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? -9.209  9.652   25.459  1.00 84.37 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? -9.426  10.009  23.144  1.00 83.97 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? -13.276 10.048  23.811  1.00 93.14 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? -14.440 10.044  22.928  1.00 92.81 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? -15.245 11.351  23.022  1.00 92.29 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? -15.607 11.937  22.006  1.00 90.50 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? -15.311 8.832   23.284  1.00 92.85 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? -15.451 11.848  24.239  1.00 92.96 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? -16.149 13.110  24.482  1.00 92.49 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? -15.438 14.320  23.855  1.00 91.78 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? -16.089 15.239  23.355  1.00 89.74 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? -16.308 13.305  25.996  1.00 92.09 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? -17.091 14.545  26.363  1.00 91.96 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? -16.430 15.763  26.611  1.00 88.44 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? -18.495 14.500  26.427  1.00 88.86 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? -17.165 16.917  26.924  1.00 87.89 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? -19.231 15.650  26.741  1.00 87.64 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? -18.565 16.858  26.992  1.00 89.90 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? -14.113 14.325  23.871  1.00 91.14 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? -13.338 15.444  23.345  1.00 90.19 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? -13.105 15.375  21.829  1.00 89.94 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? -13.166 16.401  21.152  1.00 87.47 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? -12.019 15.505  24.106  1.00 89.57 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? -12.858 14.181  21.305  1.00 89.64 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? -12.528 13.978  19.887  1.00 87.97 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? -13.755 13.827  18.993  1.00 86.62 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? -13.654 14.071  17.795  1.00 83.16 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? -11.634 12.747  19.684  1.00 87.49 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? -12.289 11.572  20.098  1.00 81.13 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? -10.308 12.845  20.436  1.00 81.09 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? -14.895 13.421  19.555  1.00 86.81 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? -16.106 13.062  18.811  1.00 85.82 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? -15.859 12.020  17.705  1.00 84.88 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? -16.505 12.052  16.665  1.00 80.21 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? -16.810 14.327  18.299  1.00 84.10 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? -17.207 15.454  19.657  1.00 78.62 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? -14.903 11.110  17.910  1.00 86.09 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? -14.529 10.102  16.916  1.00 85.81 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? -14.292 8.746   17.573  1.00 86.60 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? -13.323 8.568   18.312  1.00 85.29 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? -13.287 10.564  16.151  1.00 84.08 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? -12.892 9.592   15.202  1.00 77.69 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? -15.138 7.768   17.255  1.00 86.24 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? -14.972 6.384   17.712  1.00 86.64 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? -13.642 5.793   17.240  1.00 87.53 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? -12.927 5.175   18.023  1.00 85.95 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? -16.129 5.514   17.204  1.00 85.37 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? -17.374 6.088   17.546  1.00 75.25 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? -13.265 6.056   15.996  1.00 86.68 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? -12.009 5.566   15.420  1.00 86.33 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? -10.778 6.167   16.107  1.00 87.69 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -9.846  5.442   16.433  1.00 86.00 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? -11.957 5.859   13.918  1.00 83.87 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? -13.110 5.367   13.274  1.00 74.40 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? -10.788 7.471   16.389  1.00 87.90 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? -9.691  8.121   17.110  1.00 87.90 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? -9.613  7.698   18.589  1.00 89.21 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? -8.556  7.791   19.209  1.00 87.83 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? -9.837  9.639   16.969  1.00 86.42 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? -10.714 7.206   19.148  1.00 90.39 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? -10.769 6.681   20.520  1.00 91.28 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? -10.303 5.226   20.611  1.00 92.03 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? -9.837  4.795   21.667  1.00 90.62 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? -12.184 6.838   21.092  1.00 90.97 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? -12.592 8.184   20.980  1.00 81.05 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? -12.265 6.492   22.574  1.00 80.59 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -10.362 4.481   19.516  1.00 91.87 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -10.015 3.059   19.459  1.00 92.32 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -8.646  2.717   20.082  1.00 92.99 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -8.590  1.770   20.866  1.00 92.14 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -10.131 2.585   17.996  1.00 91.54 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -9.828  1.093   17.776  1.00 89.38 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -10.832 0.201   18.492  1.00 85.07 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -9.870  0.778   16.283  1.00 85.21 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -7.558  3.465   19.839  1.00 93.11 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -6.268  3.174   20.470  1.00 92.64 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? -6.319  3.221   22.002  1.00 93.10 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -5.824  2.321   22.678  1.00 91.59 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -5.291  4.215   19.907  1.00 91.28 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -5.921  4.652   18.594  1.00 90.08 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -7.411  4.557   18.885  1.00 92.24 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? -6.950  4.250   22.562  1.00 93.21 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? -7.072  4.400   24.012  1.00 92.85 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? -8.037  3.380   24.619  1.00 93.06 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? -7.758  2.842   25.691  1.00 91.07 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? -7.470  5.837   24.370  1.00 91.47 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? -8.785  6.141   23.978  1.00 80.27 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -9.115  3.050   23.914  1.00 94.14 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -10.059 2.011   24.328  1.00 94.57 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -9.381  0.646   24.404  1.00 94.70 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -9.460  -0.013  25.437  1.00 93.20 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -11.260 1.979   23.371  1.00 94.20 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -12.306 0.940   23.784  1.00 90.17 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? -12.975 1.147   25.460  1.00 89.30 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? -14.099 2.530   25.173  1.00 81.54 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -8.676  0.255   23.359  1.00 94.40 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -7.984  -1.032  23.302  1.00 94.19 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -6.971  -1.183  24.441  1.00 93.98 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -6.987  -2.185  25.153  1.00 92.18 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -7.325  -1.175  21.927  1.00 93.49 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -6.792  -2.585  21.688  1.00 86.17 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -6.170  -2.856  20.003  1.00 83.85 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -7.708  -2.752  19.059  1.00 75.63 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -6.160  -0.166  24.678  1.00 93.76 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -5.203  -0.184  25.787  1.00 92.65 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -5.894  -0.301  27.152  1.00 92.54 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -5.518  -1.145  27.965  1.00 90.60 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -4.307  1.056   25.707  1.00 91.38 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -3.251  1.031   26.816  1.00 86.24 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -2.246  2.176   26.675  1.00 80.79 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -1.320  2.221   27.895  1.00 75.19 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -0.492  1.001   28.035  1.00 67.63 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? -6.908  0.518   27.409  1.00 92.97 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? -7.571  0.530   28.712  1.00 92.51 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? -8.381  -0.742  28.981  1.00 92.61 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? -8.411  -1.210  30.114  1.00 90.70 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? -8.442  1.781   28.837  1.00 91.54 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? -7.401  3.263   28.960  1.00 86.88 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? -9.009  -1.322  27.962  1.00 94.23 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -9.794  -2.547  28.144  1.00 94.51 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -8.904  -3.769  28.402  1.00 94.33 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -9.266  -4.634  29.194  1.00 92.22 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -10.775 -2.732  26.965  1.00 93.78 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -12.049 -3.423  27.470  1.00 84.98 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -10.161 -3.517  25.787  1.00 84.06 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -13.186 -3.411  26.452  1.00 81.99 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -7.729  -3.813  27.778  1.00 93.72 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -6.749  -4.877  27.999  1.00 93.18 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -6.064  -4.749  29.371  1.00 92.82 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -5.998  -5.721  30.120  1.00 90.10 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -5.707  -4.882  26.861  1.00 92.09 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -6.290  -5.352  25.518  1.00 89.04 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -5.283  -5.399  24.354  1.00 89.01 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -5.693  -5.796  23.238  1.00 82.64 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -4.077  -5.115  24.546  1.00 84.26 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -5.594  -3.552  29.727  1.00 91.53 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -4.814  -3.345  30.951  1.00 90.29 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -5.680  -3.199  32.212  1.00 90.04 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -5.370  -3.787  33.249  1.00 86.14 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -3.901  -2.115  30.800  1.00 88.43 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -2.777  -2.316  29.774  1.00 81.45 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -1.870  -1.086  29.594  1.00 77.51 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -0.905  -1.157  28.802  1.00 70.66 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -2.120  -0.010  30.190  1.00 72.13 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? -6.757  -2.426  32.144  1.00 91.21 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? -7.548  -2.100  33.331  1.00 90.61 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? -8.634  -3.137  33.625  1.00 90.83 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? -8.915  -3.420  34.790  1.00 86.32 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? -8.168  -0.702  33.186  1.00 88.44 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? -7.149  0.418   33.048  1.00 86.56 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? -5.988  0.310   33.389  1.00 77.68 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? -7.588  1.561   32.567  1.00 78.06 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? -9.245  -3.696  32.586  1.00 92.60 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? -10.364 -4.632  32.728  1.00 92.92 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? -9.961  -6.099  32.509  1.00 92.94 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? -10.755 -6.992  32.803  1.00 86.67 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -11.510 -4.197  31.804  1.00 91.23 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? -12.146 -2.871  32.203  1.00 91.24 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? -11.822 -2.239  33.189  1.00 79.77 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? -13.122 -2.425  31.445  1.00 80.09 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -8.754  -6.352  32.033  1.00 91.17 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -8.236  -7.704  31.821  1.00 91.63 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -8.986  -8.503  30.756  1.00 92.54 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -9.113  -9.721  30.880  1.00 87.01 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -9.518  -7.832  29.746  1.00 93.22 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -10.130 -8.506  28.592  1.00 93.63 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -9.033  -9.202  27.788  1.00 93.32 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -7.976  -8.624  27.545  1.00 90.62 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -10.942 -7.521  27.730  1.00 92.67 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -11.495 -8.175  26.461  1.00 86.70 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -12.146 -6.992  28.521  1.00 87.06 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -9.294  -10.440 27.371  1.00 92.35 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -8.358  -11.218 26.553  1.00 92.15 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -8.027  -10.456 25.260  1.00 92.46 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -8.925  -10.076 24.504  1.00 89.46 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -8.964  -12.601 26.262  1.00 89.73 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -8.035  -13.598 25.551  1.00 85.89 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -7.080  -13.194 24.858  1.00 77.12 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -8.297  -14.817 25.659  1.00 77.64 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -6.744  -10.273 24.996  1.00 91.96 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -6.239  -9.582  23.803  1.00 91.91 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -6.807  -10.158 22.502  1.00 91.91 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -7.042  -9.423  21.556  1.00 88.46 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -4.703  -9.650  23.770  1.00 89.99 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -4.019  -8.845  24.886  1.00 86.27 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -2.493  -8.857  24.704  1.00 84.11 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -1.794  -7.964  25.739  1.00 76.35 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -0.346  -7.802  25.437  1.00 70.11 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -7.072  -11.455 22.460  1.00 91.14 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -7.670  -12.105 21.281  1.00 90.32 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -9.086  -11.605 21.007  1.00 90.65 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -9.492  -11.524 19.856  1.00 87.88 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -7.683  -13.624 21.483  1.00 88.81 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -6.271  -14.212 21.662  1.00 84.89 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -6.331  -15.719 21.925  1.00 82.65 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -6.888  -16.008 23.257  1.00 77.55 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -7.139  -17.209 23.758  1.00 73.54 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -6.883  -18.305 23.084  1.00 65.84 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -7.650  -17.312 24.946  1.00 65.90 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -9.821  -11.257 22.059  1.00 92.52 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -11.188 -10.740 21.960  1.00 92.75 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -11.188 -9.240  21.651  1.00 92.87 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -11.860 -8.817  20.713  1.00 90.93 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -11.989 -11.054 23.241  1.00 91.83 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -12.005 -12.560 23.583  1.00 87.69 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -13.427 -10.511 23.145  1.00 87.57 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -12.630 -13.474 22.520  1.00 80.58 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -10.417 -8.447  22.393  1.00 93.44 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -10.353 -6.993  22.196  1.00 93.52 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -9.864  -6.628  20.791  1.00 93.51 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -10.505 -5.841  20.100  1.00 91.49 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -9.466  -6.335  23.264  1.00 92.53 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -8.146  -6.829  23.218  1.00 81.96 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -8.802  -7.273  20.331  1.00 92.67 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -8.208  -7.034  19.005  1.00 92.48 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -9.090  -7.494  17.845  1.00 92.75 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -8.940  -6.992  16.742  1.00 89.69 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -6.835  -7.707  18.931  1.00 91.34 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -5.848  -7.047  19.900  1.00 88.82 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -4.527  -7.813  19.951  1.00 83.88 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -3.651  -7.211  20.966  1.00 81.75 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -2.360  -7.406  21.130  1.00 77.38 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -1.668  -8.225  20.395  1.00 69.67 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -1.738  -6.755  22.058  1.00 72.82 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -9.990  -8.418  18.104  1.00 91.37 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -10.966 -8.875  17.117  1.00 90.90 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -12.203 -7.965  17.062  1.00 91.60 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -12.592 -7.520  15.988  1.00 89.72 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -11.336 -10.334 17.438  1.00 89.34 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -12.530 -10.857 16.668  1.00 89.15 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -13.721 -11.189 17.345  1.00 83.37 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -12.473 -10.970 15.272  1.00 83.63 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -14.842 -11.631 16.631  1.00 80.77 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -13.600 -11.408 14.552  1.00 80.37 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -14.783 -11.737 15.234  1.00 81.63 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -12.817 -7.682  18.213  1.00 92.28 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -14.146 -7.068  18.222  1.00 92.02 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -14.130 -5.540  18.230  1.00 92.53 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -14.976 -4.931  17.581  1.00 90.92 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -15.012 -7.674  19.345  1.00 89.85 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -16.517 -7.515  19.066  1.00 79.88 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -14.699 -7.089  20.726  1.00 79.75 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -16.978 -8.215  17.778  1.00 72.86 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -13.179 -4.910  18.918  1.00 93.32 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -13.158 -3.443  19.025  1.00 93.47 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -13.007 -2.725  17.667  1.00 93.13 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -13.749 -1.774  17.428  1.00 91.48 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -12.084 -2.980  20.021  1.00 93.32 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -12.349 -3.328  21.492  1.00 92.90 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -11.143 -2.891  22.323  1.00 89.62 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -13.588 -2.621  22.043  1.00 89.20 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -12.122 -3.167  16.755  1.00 92.52 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -12.042 -2.537  15.432  1.00 91.40 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -13.316 -2.717  14.599  1.00 90.69 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -13.668 -1.838  13.816  1.00 87.85 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -10.832 -3.171  14.741  1.00 90.17 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -9.999  -3.733  15.882  1.00 89.92 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -11.065 -4.146  16.893  1.00 92.39 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -14.013 -3.839  14.768  1.00 91.30 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -15.301 -4.083  14.109  1.00 90.33 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -16.376 -3.173  14.718  1.00 89.57 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -17.047 -2.452  13.981  1.00 87.46 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -15.691 -5.580  14.179  1.00 89.64 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -14.663 -6.451  13.416  1.00 87.16 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -17.103 -5.798  13.601  1.00 87.45 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -14.867 -7.961  13.609  1.00 82.55 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -16.497 -3.168  16.038  1.00 90.64 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -17.481 -2.357  16.751  1.00 89.97 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? -17.383 -0.871  16.419  1.00 89.52 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? -18.382 -0.253  16.062  1.00 85.95 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -16.165 -0.331  16.403  1.00 89.08 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? -15.920 1.072   16.059  1.00 87.44 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? -16.417 1.480   14.656  1.00 86.08 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? -16.542 2.672   14.373  1.00 81.15 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -14.419 1.344   16.204  1.00 86.36 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? -16.702 0.515   13.795  1.00 85.75 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? -17.205 0.747   12.431  1.00 84.01 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? -18.671 0.372   12.237  1.00 83.80 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? -19.346 1.004   11.431  1.00 79.23 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -16.365 0.012   11.382  1.00 81.69 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -16.320 -1.375  11.606  1.00 72.08 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -14.933 0.510   11.346  1.00 72.23 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? -19.170 -0.631  12.954  1.00 85.32 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? -20.525 -1.154  12.714  1.00 84.28 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? -21.503 -0.923  13.862  1.00 83.65 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? -22.704 -0.867  13.624  1.00 77.59 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -20.513 -2.644  12.321  1.00 81.43 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? -19.623 -2.886  11.093  1.00 75.78 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -20.062 -3.574  13.447  1.00 76.82 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? -21.024 -0.790  15.090  1.00 83.71 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? -21.879 -0.627  16.261  1.00 84.35 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? -21.965 0.845   16.674  1.00 85.14 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? -21.061 1.380   17.309  1.00 79.89 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? -21.357 -1.519  17.385  1.00 81.49 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? -22.318 -1.538  18.553  1.00 78.58 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? -23.507 -1.744  18.396  1.00 71.69 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? -21.825 -1.346  19.754  1.00 68.89 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? -23.068 1.492   16.316  1.00 85.08 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? -23.275 2.924   16.545  1.00 85.53 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? -24.579 3.202   17.298  1.00 87.73 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? -25.467 3.895   16.797  1.00 82.81 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? -23.175 3.687   15.222  1.00 79.84 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? -21.780 3.597   14.619  1.00 75.19 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? -21.499 4.808   13.309  1.00 66.52 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? -19.764 4.457   12.981  1.00 58.92 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? -24.690 2.697   18.513  1.00 90.25 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? -25.888 2.860   19.352  1.00 90.97 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? -26.210 4.337   19.628  1.00 91.66 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? -27.356 4.775   19.520  1.00 88.59 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? -25.683 2.124   20.690  1.00 89.52 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? -25.606 0.600   20.575  1.00 89.63 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? -25.843 0.054   19.482  1.00 81.28 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? -25.336 -0.037  21.616  1.00 83.35 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? -25.195 5.129   19.932  1.00 91.29 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? -25.350 6.569   20.145  1.00 91.55 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? -25.813 7.310   18.891  1.00 91.88 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? -26.650 8.208   18.975  1.00 90.08 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? -25.327 6.901   17.724  1.00 90.28 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? -25.768 7.456   16.447  1.00 89.87 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? -27.225 7.085   16.145  1.00 90.17 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? -27.993 7.950   15.729  1.00 88.32 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? -24.817 6.994   15.338  1.00 88.36 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? -27.636 5.849   16.433  1.00 91.34 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? -29.022 5.417   16.268  1.00 91.76 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? -29.987 6.234   17.148  1.00 92.32 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? -31.038 6.661   16.675  1.00 91.22 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? -29.110 3.918   16.575  1.00 91.41 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? -29.610 6.528   18.391  1.00 92.98 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? -30.388 7.411   19.276  1.00 93.61 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? -30.523 8.800   18.657  1.00 93.33 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? -31.632 9.307   18.510  1.00 92.10 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? -29.771 7.478   20.694  1.00 93.83 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? -29.946 6.119   21.403  1.00 91.98 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? -30.419 8.594   21.545  1.00 91.65 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? -29.132 5.967   22.688  1.00 87.31 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? -29.408 9.398   18.274  1.00 91.48 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? -29.393 10.732  17.674  1.00 90.61 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? -30.275 10.820  16.420  1.00 91.19 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? -31.081 11.739  16.294  1.00 89.95 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? -27.936 11.095  17.363  1.00 88.31 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? -27.790 12.378  16.580  1.00 86.15 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? -27.429 12.345  15.224  1.00 78.65 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? -28.032 13.611  17.206  1.00 77.54 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? -27.290 13.541  14.506  1.00 73.72 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? -27.895 14.808  16.486  1.00 72.80 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? -27.519 14.772  15.137  1.00 72.98 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? -30.179 9.839   15.535  1.00 90.84 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? -30.947 9.779   14.290  1.00 90.35 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? -32.451 9.610   14.537  1.00 91.49 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? -33.258 10.309  13.927  1.00 90.19 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? -30.408 8.615   13.446  1.00 88.18 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? -29.011 8.896   12.879  1.00 82.69 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? -28.297 7.638   12.393  1.00 79.20 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? -28.768 6.523   12.526  1.00 70.70 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? -27.124 7.770   11.816  1.00 69.74 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? -32.841 8.724   15.456  1.00 92.58 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? -34.252 8.518   15.782  1.00 93.25 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? -34.885 9.744   16.454  1.00 93.68 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? -35.999 10.122  16.104  1.00 92.45 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? -34.398 7.279   16.667  1.00 93.10 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? -34.122 5.772   15.701  1.00 90.59 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? -34.186 10.381  17.389  1.00 93.41 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? -34.677 11.626  18.011  1.00 93.80 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? -34.808 12.732  16.964  1.00 93.65 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? -35.817 13.428  16.956  1.00 92.58 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? -33.788 12.080  19.187  1.00 93.74 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? -34.270 13.410  19.782  1.00 89.70 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? -33.819 11.067  20.336  1.00 89.74 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? -33.851 12.849  16.053  1.00 92.95 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? -33.903 13.828  14.974  1.00 92.62 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? -35.105 13.620  14.043  1.00 92.69 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? -35.820 14.572  13.741  1.00 91.34 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? -32.582 13.765  14.199  1.00 91.67 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? -35.376 12.378  13.647  1.00 92.73 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? -36.508 12.063  12.778  1.00 92.62 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? -37.858 12.409  13.431  1.00 92.80 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? -38.697 13.064  12.815  1.00 91.37 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? -36.425 10.581  12.397  1.00 91.82 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? -38.055 12.025  14.690  1.00 93.61 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? -39.294 12.348  15.421  1.00 93.71 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? -39.408 13.850  15.692  1.00 93.37 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? -40.498 14.406  15.587  1.00 92.04 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? -39.405 11.539  16.726  1.00 93.58 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? -40.687 11.880  17.491  1.00 89.11 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? -39.444 10.031  16.449  1.00 89.30 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? -38.314 14.521  15.996  1.00 92.79 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? -38.279 15.972  16.180  1.00 92.26 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? -38.734 16.718  14.923  1.00 92.20 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? -39.587 17.594  15.019  1.00 91.05 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? -36.859 16.385  16.587  1.00 91.68 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? -36.628 17.879  16.584  1.00 91.50 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? -35.809 18.470  15.605  1.00 86.92 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? -37.241 18.686  17.553  1.00 87.33 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? -35.595 19.855  15.612  1.00 86.49 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? -37.030 20.071  17.561  1.00 86.00 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? -36.201 20.655  16.593  1.00 88.17 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? -38.240 16.333  13.757  1.00 91.69 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? -38.640 16.935  12.479  1.00 90.95 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? -40.114 16.646  12.171  1.00 90.54 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? -40.832 17.541  11.731  1.00 88.93 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? -37.694 16.478  11.349  1.00 90.01 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? -36.293 17.094  11.576  1.00 87.44 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? -38.234 16.890  9.970   1.00 86.81 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? -35.208 16.534  10.659  1.00 80.71 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? -40.594 15.439  12.462  1.00 91.60 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? -42.016 15.128  12.319  1.00 91.21 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? -42.892 16.047  13.189  1.00 90.84 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? -43.889 16.590  12.716  1.00 89.00 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? -42.235 13.650  12.663  1.00 91.01 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? -42.494 16.276  14.431  1.00 90.92 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? -43.207 17.167  15.353  1.00 90.19 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? -43.131 18.641  14.933  1.00 89.46 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? -44.129 19.349  15.054  1.00 86.80 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? -42.633 16.991  16.766  1.00 89.96 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? -43.015 15.645  17.390  1.00 88.16 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? -42.273 15.355  18.699  1.00 88.83 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? -41.431 16.095  19.182  1.00 83.26 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? -42.566 14.236  19.328  1.00 81.69 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? -41.993 19.097  14.430  1.00 88.76 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? -41.827 20.448  13.885  1.00 87.47 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? -42.769 20.719  12.713  1.00 86.60 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? -43.356 21.794  12.626  1.00 83.10 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? -40.372 20.631  13.419  1.00 86.13 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? -39.436 21.199  14.496  1.00 82.53 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? -37.998 21.094  14.010  1.00 78.03 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? -39.734 22.666  14.770  1.00 77.92 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? -42.947 19.725  11.848  1.00 87.30 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? -43.840 19.797  10.693  1.00 85.61 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? -45.292 19.409  11.025  1.00 85.01 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? -46.114 19.268  10.125  1.00 80.73 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? -43.241 18.970  9.550   1.00 84.39 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? -42.020 19.640  8.953   1.00 82.41 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? -42.131 20.479  8.081   1.00 73.41 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? -40.838 19.308  9.411   1.00 72.82 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? -45.620 19.248  12.316  1.00 86.07 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? -46.962 18.910  12.797  1.00 85.74 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? -47.525 17.603  12.204  1.00 86.01 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? -48.732 17.448  12.034  1.00 81.08 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? -47.872 20.145  12.653  1.00 82.79 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? -48.518 20.601  13.944  1.00 75.53 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? -48.274 20.113  15.031  1.00 67.32 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? -49.369 21.603  13.858  1.00 65.79 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? -46.653 16.671  11.887  1.00 87.19 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? -47.021 15.360  11.344  1.00 86.70 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? -47.136 14.355  12.484  1.00 86.78 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? -46.179 14.110  13.218  1.00 83.81 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? -46.020 14.893  10.274  1.00 84.79 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? -46.408 13.529  9.699   1.00 77.69 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? -45.962 15.886  9.107   1.00 77.84 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? -48.312 13.734  12.617  1.00 87.72 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? -48.477 12.591  13.508  1.00 87.53 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? -47.927 11.323  12.856  1.00 88.16 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? -48.348 10.916  11.769  1.00 83.40 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? -49.934 12.398  13.935  1.00 84.13 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? -50.396 13.448  14.961  1.00 72.12 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? -51.693 13.057  15.686  1.00 64.54 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? -51.941 13.624  16.776  1.00 56.56 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? -52.425 12.172  15.187  1.00 56.68 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? -47.007 10.677  13.548  1.00 87.75 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? -46.427 9.417   13.106  1.00 88.35 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? -47.343 8.253   13.483  1.00 89.00 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? -47.614 8.010   14.663  1.00 85.80 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? -45.026 9.253   13.707  1.00 86.92 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? -44.001 10.281  13.200  1.00 86.49 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? -42.721 10.166  14.015  1.00 80.68 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? -43.645 10.057  11.730  1.00 81.29 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? -47.779 7.493   12.494  1.00 89.63 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? -48.523 6.257   12.709  1.00 90.29 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? -47.589 5.089   13.082  1.00 91.48 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? -46.364 5.167   12.958  1.00 88.84 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? -49.433 5.998   11.492  1.00 87.33 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? -48.681 5.643   10.225  1.00 81.91 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? -47.720 4.906   10.227  1.00 69.96 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? -49.135 6.118   9.086   1.00 72.51 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? -48.186 3.969   13.514  1.00 91.03 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? -47.415 2.796   13.923  1.00 92.07 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? -46.524 2.233   12.801  1.00 92.62 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? -45.417 1.769   13.066  1.00 90.15 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? -48.395 1.732   14.434  1.00 90.37 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? -46.980 2.300   11.558  1.00 91.55 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? -46.197 1.874   10.400  1.00 91.40 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? -44.974 2.763   10.163  1.00 92.22 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? -43.876 2.255   9.941   1.00 90.59 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? -45.141 4.077   10.295  1.00 91.64 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? -44.032 5.031   10.183  1.00 91.72 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? -43.019 4.858   11.324  1.00 92.34 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? -41.819 4.863   11.075  1.00 90.77 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? -44.579 6.462   10.166  1.00 90.52 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? -45.301 6.804   8.855   1.00 88.16 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? -46.050 8.132   8.947   1.00 86.87 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? -46.733 8.416   9.919   1.00 79.11 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? -45.974 8.969   7.937   1.00 76.61 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? -43.490 4.624   12.548  1.00 93.68 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? -42.606 4.341   13.695  1.00 93.66 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? -41.782 3.073   13.446  1.00 93.56 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? -40.574 3.063   13.668  1.00 92.19 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? -43.423 4.227   14.998  1.00 93.03 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? -44.077 5.583   15.351  1.00 89.65 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? -42.541 3.754   16.169  1.00 88.87 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? -45.180 5.469   16.407  1.00 80.72 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? -42.426 2.010   12.950  1.00 93.81 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? -41.723 0.780   12.600  1.00 93.20 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? -40.691 1.011   11.490  1.00 92.83 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? -39.568 0.519   11.585  1.00 91.65 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? -42.747 -0.289  12.201  1.00 92.65 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? -42.116 -1.645  11.987  1.00 89.31 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? -41.785 -2.088  10.696  1.00 83.17 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? -41.827 -2.466  13.093  1.00 83.39 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? -41.176 -3.340  10.516  1.00 81.87 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? -41.222 -3.717  12.917  1.00 81.15 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? -40.899 -4.156  11.625  1.00 82.83 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? -41.039 1.811   10.493  1.00 92.05 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? -40.117 2.184   9.411   1.00 90.61 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? -38.908 2.955   9.946   1.00 90.23 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? -37.783 2.630   9.581   1.00 88.56 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? -40.840 2.993   8.327   1.00 89.03 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? -41.942 2.265   7.842   1.00 79.40 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? -39.949 3.281   7.122   1.00 78.80 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? -39.114 3.908   10.854  1.00 91.85 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? -38.019 4.637   11.516  1.00 91.44 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? -37.088 3.659   12.238  1.00 90.78 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? -35.879 3.702   12.025  1.00 89.16 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? -38.561 5.713   12.487  1.00 91.23 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? -39.257 6.855   11.715  1.00 88.84 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? -37.437 6.303   13.363  1.00 88.89 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? -40.111 7.768   12.601  1.00 85.87 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? -37.636 2.761   13.060  1.00 92.51 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? -36.851 1.804   13.844  1.00 91.98 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? -35.994 0.890   12.965  1.00 91.08 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? -34.799 0.737   13.210  1.00 89.12 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? -37.797 0.958   14.716  1.00 92.25 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? -38.429 1.716   15.894  1.00 90.73 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? -39.505 0.844   16.539  1.00 86.02 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? -37.394 2.062   16.952  1.00 86.12 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? -36.598 0.293   11.941  1.00 89.83 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? -35.893 -0.629  11.040  1.00 88.04 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? -34.834 0.110   10.225  1.00 86.65 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? -33.691 -0.340  10.157  1.00 84.47 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? -36.889 -1.376  10.131  1.00 86.98 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? -36.177 -2.254  9.099   1.00 80.68 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? -37.786 -2.298  10.966  1.00 81.17 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? -35.191 1.253   9.659   1.00 88.83 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? -34.280 2.028   8.806   1.00 86.86 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? -33.110 2.597   9.607   1.00 86.16 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? -31.968 2.480   9.175   1.00 83.69 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? -35.024 3.151   8.066   1.00 85.33 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? -36.149 2.636   7.402   1.00 75.44 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? -34.157 3.800   6.992   1.00 74.71 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? -33.360 3.141   10.797  1.00 87.16 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? -32.307 3.660   11.664  1.00 86.58 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? -31.340 2.559   12.108  1.00 86.24 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? -30.127 2.741   12.043  1.00 83.62 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? -32.944 4.352   12.873  1.00 86.27 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? -31.861 1.397   12.498  1.00 87.32 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? -31.038 0.254   12.920  1.00 86.60 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? -30.164 -0.252  11.771  1.00 85.38 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? -28.954 -0.372  11.929  1.00 83.01 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? -31.909 -0.886  13.469  1.00 87.08 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? -32.721 -0.413  14.515  1.00 79.82 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? -31.076 -2.028  14.042  1.00 79.75 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? -30.764 -0.499  10.613  1.00 82.54 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? -30.039 -0.992  9.447   1.00 80.41 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? -28.983 0.003   8.939   1.00 79.63 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? -27.868 -0.391  8.607   1.00 76.16 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? -31.059 -1.319  8.355   1.00 78.40 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? -29.316 1.286   8.908   1.00 80.77 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? -28.415 2.311   8.378   1.00 78.52 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? -27.300 2.692   9.354   1.00 78.17 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? -26.202 3.013   8.915   1.00 73.82 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? -29.198 3.552   7.966   1.00 75.47 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? -30.244 3.219   7.083   1.00 67.11 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? -27.536 2.618   10.661  1.00 79.24 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? -26.511 2.916   11.673  1.00 77.06 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? -25.360 1.913   11.645  1.00 76.88 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? -24.207 2.311   11.777  1.00 73.10 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? -27.117 2.953   13.078  1.00 74.82 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? -28.056 3.998   13.164  1.00 67.40 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? -25.658 0.639   11.408  1.00 75.47 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? -24.632 -0.408  11.265  1.00 73.33 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? -23.679 -0.117  10.100  1.00 72.56 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? -22.489 -0.414  10.180  1.00 66.32 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? -25.308 -1.787  11.093  1.00 70.40 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? -24.311 -2.901  10.780  1.00 64.56 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? -26.049 -2.197  12.369  1.00 64.81 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? -24.179 0.482   9.039   1.00 71.63 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? -23.385 0.795   7.852   1.00 69.45 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? -22.846 2.217   7.762   1.00 71.53 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? -22.099 2.522   6.831   1.00 66.25 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? -23.208 3.084   8.700   1.00 71.53 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? -22.952 4.520   8.579   1.00 69.84 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? -21.462 4.885   8.435   1.00 70.79 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? -21.123 5.823   7.717   1.00 65.78 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? -23.584 5.226   9.782   1.00 64.98 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? -20.573 4.128   9.078   1.00 71.38 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? -19.132 4.364   8.960   1.00 69.73 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? -18.552 3.976   7.592   1.00 72.37 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? -17.501 4.478   7.202   1.00 66.14 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? -18.414 3.601   10.069  1.00 63.05 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? -19.225 3.083   6.881   1.00 67.29 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? -18.804 2.673   5.542   1.00 63.55 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? -19.191 3.646   4.430   1.00 66.64 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? -18.733 3.489   3.297   1.00 62.22 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? -20.020 4.621   4.740   1.00 68.47 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? -20.508 5.614   3.780   1.00 68.45 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? -20.163 7.017   4.286   1.00 70.27 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? -20.551 7.382   5.398   1.00 65.52 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? -22.019 5.467   3.534   1.00 62.86 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? -22.489 6.431   2.443   1.00 57.20 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? -22.385 4.050   3.085   1.00 59.73 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? -19.484 7.836   3.489   1.00 64.81 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? -19.221 9.223   3.850   1.00 63.32 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? -20.519 9.993   4.113   1.00 65.69 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? -21.509 9.821   3.406   1.00 62.83 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? -18.432 9.812   2.679   1.00 58.87 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? -17.805 8.589   2.026   1.00 58.87 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? -18.841 7.504   2.237   1.00 62.56 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? -20.507 10.838  5.141   1.00 68.26 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? -21.697 11.536  5.636   1.00 68.73 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? -22.864 10.604  6.029   1.00 71.75 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? -24.020 11.020  6.055   1.00 67.52 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? -22.093 12.648  4.658   1.00 64.25 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? -22.562 9.355   6.385   1.00 69.43 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? -23.560 8.328   6.693   1.00 68.57 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? -24.575 8.726   7.767   1.00 72.90 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? -25.750 8.397   7.647   1.00 69.50 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? -24.170 9.500   8.766   1.00 73.43 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? -25.090 10.004  9.793   1.00 74.26 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? -26.206 10.895  9.230   1.00 78.01 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? -27.383 10.655  9.485   1.00 76.57 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? -25.846 11.881  8.429   1.00 77.02 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? -26.812 12.795  7.790   1.00 78.79 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? -27.647 12.063  6.740   1.00 80.66 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? -28.862 12.238  6.689   1.00 79.61 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? -26.102 14.004  7.160   1.00 76.22 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? -27.090 14.964  6.492   1.00 69.30 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? -25.333 14.792  8.225   1.00 69.85 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? -27.011 11.195  5.956   1.00 78.08 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? -27.698 10.358  4.976   1.00 78.74 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? -28.719 9.436   5.640   1.00 80.32 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? -29.815 9.290   5.123   1.00 79.56 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? -26.676 9.540   4.177   1.00 76.66 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? -25.898 10.368  3.139   1.00 72.41 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? -24.769 9.520   2.561   1.00 68.00 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? -26.803 10.815  1.991   1.00 68.10 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? -28.405 8.867   6.792   1.00 81.52 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? -29.356 8.030   7.534   1.00 81.61 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? -30.592 8.822   7.946   1.00 83.43 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? -31.705 8.345   7.754   1.00 82.65 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? -28.713 7.406   8.773   1.00 79.28 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? -27.588 6.636   8.419   1.00 70.71 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? -29.677 6.466   9.490   1.00 69.14 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? -30.425 10.031  8.463   1.00 84.60 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? -31.571 10.880  8.818   1.00 85.96 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? -32.389 11.213  7.563   1.00 86.43 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? -33.608 11.080  7.586   1.00 85.57 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? -31.128 12.150  9.569   1.00 85.98 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? -30.400 11.806  10.888  1.00 82.97 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? -32.358 13.024  9.887   1.00 82.09 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? -29.591 12.975  11.460  1.00 78.04 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? -31.733 11.566  6.470   1.00 85.40 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? -32.407 11.842  5.204   1.00 84.59 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? -33.192 10.624  4.691   1.00 84.63 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? -34.353 10.762  4.320   1.00 83.12 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? -31.372 12.317  4.180   1.00 83.39 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? -32.596 9.426   4.751   1.00 84.53 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? -33.248 8.161   4.386   1.00 82.89 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? -34.491 7.912   5.247   1.00 83.39 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? -35.530 7.516   4.727   1.00 82.27 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? -32.237 6.998   4.511   1.00 80.80 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? -31.193 7.064   3.371   1.00 76.08 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? -32.928 5.625   4.502   1.00 74.18 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? -29.942 6.211   3.628   1.00 68.97 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? -34.404 8.145   6.553   1.00 85.82 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? -35.545 7.972   7.460   1.00 86.26 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? -36.659 8.964   7.107   1.00 86.37 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? -37.816 8.565   7.013   1.00 85.10 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? -35.115 8.118   8.934   1.00 86.20 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? -34.153 6.991   9.367   1.00 83.43 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? -36.346 8.091   9.863   1.00 83.35 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? -33.366 7.331   10.640  1.00 79.37 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? -36.317 10.231  6.899   1.00 86.84 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? -37.283 11.273  6.547   1.00 86.57 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? -37.980 10.970  5.218   1.00 85.65 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? -39.204 11.043  5.137   1.00 83.69 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? -36.576 12.634  6.489   1.00 86.81 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? -36.076 13.167  7.840   1.00 86.74 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? -35.297 14.460  7.610   1.00 83.06 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? -37.210 13.446  8.818   1.00 83.48 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? -37.219 10.559  4.221   1.00 85.10 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? -37.749 10.186  2.910   1.00 82.95 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? -38.657 8.951   3.001   1.00 83.08 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? -39.741 8.933   2.422   1.00 80.84 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? -36.556 9.987   1.968   1.00 80.64 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? -36.944 9.942   0.491   1.00 70.73 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? -35.707 9.960   -0.424  1.00 66.26 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? -35.833 10.473  -1.557  1.00 58.35 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? -34.631 9.483   0.014   1.00 58.16 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? -38.281 7.961   3.815   1.00 83.94 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? -39.077 6.753   4.020   1.00 82.11 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? -40.434 7.018   4.698   1.00 82.59 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? -41.384 6.260   4.494   1.00 80.21 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? -38.245 5.757   4.835   1.00 80.49 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? -40.545 8.075   5.490   1.00 84.66 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? -41.797 8.489   6.147   1.00 84.67 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? -42.470 9.696   5.473   1.00 84.90 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? -43.482 10.190  5.971   1.00 81.35 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? -41.601 8.681   7.669   1.00 83.85 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? -40.618 9.828   7.979   1.00 78.64 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? -41.180 7.354   8.315   1.00 74.80 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? -40.435 10.119  9.472   1.00 73.31 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? -41.939 10.152  4.349   1.00 84.16 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? -42.507 11.243  3.556   1.00 83.57 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? -42.311 12.638  4.154   1.00 84.60 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? -43.119 13.528  3.900   1.00 81.49 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? -41.275 12.829  4.957   1.00 84.21 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? -40.964 14.131  5.553   1.00 84.47 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? -39.927 14.907  4.732   1.00 84.21 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? -39.025 14.313  4.140   1.00 81.47 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? -40.507 13.956  7.003   1.00 83.71 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? -41.645 13.618  7.977   1.00 81.83 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? -41.051 13.356  9.353   1.00 76.32 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? -42.650 14.762  8.119   1.00 76.40 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? -40.014 16.241  4.739   1.00 81.55 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? -39.047 17.079  4.045   1.00 80.96 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? -37.691 17.079  4.762   1.00 82.31 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? -37.599 16.997  5.987   1.00 80.67 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? -39.690 18.467  3.998   1.00 77.93 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? -40.543 18.500  5.264   1.00 75.64 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? -41.026 17.058  5.386   1.00 78.51 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? -36.629 17.247  3.991   1.00 81.76 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? -35.247 17.268  4.496   1.00 81.50 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? -34.722 18.675  4.802   1.00 81.70 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? -33.596 18.817  5.273   1.00 78.97 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? -34.313 16.556  3.510   1.00 79.47 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? -34.443 17.139  2.228   1.00 72.38 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? -34.636 15.069  3.379   1.00 71.50 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? -35.519 19.715  4.561   1.00 81.11 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? -35.076 21.107  4.715   1.00 79.73 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? -34.772 21.514  6.165   1.00 80.80 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? -34.111 22.525  6.385   1.00 78.46 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? -36.107 22.053  4.081   1.00 77.45 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? -37.435 22.077  4.788   1.00 72.88 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? -38.555 21.356  4.444   1.00 64.04 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? -37.774 22.838  5.876   1.00 64.21 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? -39.535 21.665  5.305   1.00 60.95 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? -39.101 22.561  6.187   1.00 61.60 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? -35.192 20.717  7.145   1.00 82.22 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? -34.928 20.970  8.565   1.00 82.62 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? -33.588 20.386  9.058   1.00 83.75 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? -33.154 20.671  10.178  1.00 81.65 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? -36.100 20.436  9.398   1.00 81.00 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? -37.411 21.178  9.133   1.00 79.66 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? -37.390 22.420  9.046   1.00 72.96 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? -38.454 20.497  9.042   1.00 73.65 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? -32.893 19.613  8.241   1.00 83.46 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? -31.588 19.033  8.599   1.00 83.78 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? -30.520 20.059  9.035   1.00 84.05 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? -29.734 19.728  9.928   1.00 82.23 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? -31.056 18.163  7.447   1.00 82.50 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? -31.756 16.801  7.309   1.00 79.35 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? -31.273 16.112  6.043   1.00 73.67 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? -31.433 15.877  8.481   1.00 74.53 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? -30.472 21.286  8.496   1.00 83.23 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? -29.542 22.308  8.986   1.00 81.95 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? -29.676 22.614  10.482  1.00 82.13 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? -28.672 22.904  11.132  1.00 79.86 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? -29.824 23.549  8.138   1.00 80.05 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? -30.355 22.978  6.831   1.00 77.51 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? -31.141 21.764  7.294   1.00 81.10 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? -30.878 22.508  11.056  1.00 83.52 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? -31.094 22.698  12.496  1.00 83.43 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? -30.360 21.644  13.324  1.00 83.60 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? -29.755 21.953  14.347  1.00 81.49 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? -32.598 22.611  12.811  1.00 82.23 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? -33.443 23.780  12.284  1.00 80.22 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? -34.920 23.433  12.425  1.00 75.43 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? -33.162 25.040  13.094  1.00 75.99 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? -30.391 20.401  12.867  1.00 85.41 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? -29.737 19.277  13.550  1.00 85.06 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? -28.218 19.436  13.483  1.00 84.48 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? -27.531 19.275  14.491  1.00 81.91 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? -30.215 17.943  12.939  1.00 84.33 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? -31.744 17.799  13.119  1.00 81.26 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? -29.479 16.759  13.584  1.00 79.97 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? -32.334 16.613  12.368  1.00 74.06 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? -27.706 19.834  12.331  1.00 83.29 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? -26.276 20.098  12.147  1.00 81.70 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? -25.769 21.252  13.024  1.00 81.12 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? -24.624 21.217  13.470  1.00 77.87 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? -26.009 20.387  10.663  1.00 79.89 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? -26.177 19.163  9.740   1.00 75.34 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? -26.098 19.615  8.283   1.00 70.56 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? -25.083 18.122  9.980   1.00 70.59 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? -26.609 22.240  13.324  1.00 81.90 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? -26.224 23.373  14.164  1.00 80.41 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? -25.882 22.969  15.611  1.00 80.80 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? -25.034 23.597  16.246  1.00 77.78 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? -27.351 24.413  14.121  1.00 78.35 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? -26.517 21.924  16.133  1.00 83.08 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? -26.289 21.432  17.507  1.00 82.70 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? -25.450 20.159  17.579  1.00 82.21 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? -25.152 19.676  18.673  1.00 77.37 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? -27.607 21.242  18.275  1.00 80.75 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? -28.315 22.573  18.467  1.00 74.21 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? -28.564 20.257  17.598  1.00 74.61 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? -25.055 19.640  16.450  1.00 81.80 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? -24.315 18.387  16.349  1.00 81.15 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? -23.055 18.365  17.218  1.00 82.69 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? -22.826 17.409  17.956  1.00 80.04 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? -23.957 18.157  14.876  1.00 76.74 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? -23.468 16.737  14.656  1.00 70.00 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? -24.118 15.823  15.199  1.00 61.59 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? -22.497 16.517  13.910  1.00 62.22 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? -22.296 19.461  17.236  1.00 80.85 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? -21.064 19.560  18.028  1.00 79.90 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? -21.258 19.299  19.535  1.00 81.63 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? -20.310 18.918  20.220  1.00 80.15 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? -20.443 20.940  17.806  1.00 77.24 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? -21.086 22.034  18.605  1.00 73.85 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? -22.155 22.764  18.234  1.00 65.96 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? -20.726 22.494  19.953  1.00 70.85 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? -22.490 23.649  19.259  1.00 63.35 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? -21.642 23.512  20.330  1.00 66.82 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? -19.722 22.143  20.873  1.00 62.86 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? -21.574 24.150  21.589  1.00 63.20 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? -19.649 22.780  22.124  1.00 60.34 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? -20.568 23.768  22.481  1.00 59.93 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? -22.469 19.514  20.064  1.00 83.64 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? -22.803 19.239  21.468  1.00 84.88 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? -23.194 17.770  21.621  1.00 86.70 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? -22.638 17.057  22.457  1.00 85.88 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? -23.931 20.179  21.973  1.00 82.78 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? -23.520 21.666  21.860  1.00 75.12 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? -24.299 19.831  23.433  1.00 72.99 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? -24.642 22.658  22.210  1.00 67.70 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? -24.142 17.325  20.814  1.00 87.26 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? -24.747 15.990  20.930  1.00 88.75 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? -23.780 14.889  20.490  1.00 89.20 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? -23.746 13.824  21.100  1.00 87.89 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? -26.076 15.927  20.152  1.00 88.29 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? -26.749 14.564  20.311  1.00 82.61 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? -27.067 16.984  20.668  1.00 82.78 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? -22.941 15.161  19.512  1.00 87.41 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? -21.968 14.194  18.995  1.00 86.82 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? -20.941 13.746  20.047  1.00 88.28 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? -20.409 12.639  19.976  1.00 86.87 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? -21.268 14.804  17.773  1.00 83.84 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? -20.554 13.777  16.903  1.00 75.40 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? -21.122 12.681  16.684  1.00 67.61 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? -19.451 14.100  16.410  1.00 67.06 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? -20.713 14.548  21.071  1.00 89.30 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? -19.829 14.168  22.182  1.00 89.86 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? -20.406 12.999  22.976  1.00 91.19 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? -19.723 11.997  23.179  1.00 89.72 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? -19.576 15.368  23.097  1.00 88.56 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? -18.854 16.491  22.357  1.00 84.29 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? -18.610 17.689  23.281  1.00 82.75 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? -17.978 18.784  22.530  1.00 81.65 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? -16.699 18.829  22.156  1.00 79.97 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? -15.812 17.974  22.586  1.00 69.83 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? -16.304 19.733  21.321  1.00 74.70 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? -21.660 13.116  23.392  1.00 92.37 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? -22.334 12.033  24.123  1.00 93.10 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? -22.684 10.854  23.214  1.00 93.21 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? -22.596 9.711   23.651  1.00 91.84 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? -23.582 12.538  24.860  1.00 92.84 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? -24.471 13.197  23.995  1.00 86.23 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? -23.212 13.550  25.948  1.00 85.69 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? -22.987 11.118  21.951  1.00 92.23 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? -23.146 10.085  20.911  1.00 91.96 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? -21.908 9.199   20.822  1.00 92.30 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? -22.012 7.980   20.921  1.00 91.07 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? -23.399 10.737  19.540  1.00 90.69 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? -24.596 11.471  19.553  1.00 80.40 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? -23.525 9.736   18.398  1.00 79.40 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? -20.737 9.806   20.713  1.00 91.33 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? -19.475 9.067   20.592  1.00 91.35 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? -19.151 8.277   21.857  1.00 91.93 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? -18.672 7.154   21.767  1.00 91.10 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? -18.316 10.004  20.244  1.00 90.56 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? -18.645 10.824  19.152  1.00 82.13 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? -17.068 9.232   19.830  1.00 80.66 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? -19.448 8.819   23.042  1.00 93.94 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? -19.265 8.092   24.311  1.00 94.63 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? -20.110 6.818   24.337  1.00 94.65 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? -19.592 5.763   24.687  1.00 93.95 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? -19.572 8.988   25.529  1.00 94.84 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? -19.556 8.209   26.853  1.00 91.77 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? -18.526 10.102  25.664  1.00 92.00 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? -21.375 6.889   23.935  1.00 94.72 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? -22.263 5.713   23.912  1.00 94.94 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? -21.859 4.714   22.823  1.00 94.40 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? -21.908 3.511   23.066  1.00 93.16 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? -23.739 6.137   23.787  1.00 94.96 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? -24.683 4.935   23.670  1.00 91.48 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? -24.167 6.922   25.033  1.00 91.09 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? -21.397 5.178   21.671  1.00 93.33 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? -20.880 4.291   20.622  1.00 92.70 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? -19.731 3.415   21.153  1.00 93.14 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? -19.788 2.194   21.055  1.00 91.76 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? -20.417 5.118   19.407  1.00 91.61 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? -21.535 5.756   18.592  1.00 90.22 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? -22.709 5.488   18.719  1.00 83.39 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? -21.167 6.625   17.669  1.00 82.81 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? -18.729 4.034   21.778  1.00 93.97 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? -17.573 3.287   22.301  1.00 94.12 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? -17.899 2.476   23.558  1.00 94.26 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? -17.246 1.472   23.822  1.00 92.84 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? -16.347 4.191   22.544  1.00 93.26 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? -15.946 4.933   21.266  1.00 86.90 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? -16.534 5.209   23.668  1.00 86.72 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? -18.903 2.876   24.333  1.00 95.47 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? -19.380 2.098   25.478  1.00 95.62 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? -20.017 0.781   25.030  1.00 95.65 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? -19.731 -0.268  25.611  1.00 94.91 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? -20.382 2.936   26.290  1.00 95.15 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? -20.816 2.214   27.571  1.00 92.49 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? -21.937 2.918   28.337  1.00 92.73 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? -22.384 2.338   29.355  1.00 85.62 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? -22.391 4.008   27.932  1.00 86.83 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? -20.834 0.817   23.984  1.00 94.87 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? -21.421 -0.379  23.387  1.00 94.79 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? -20.358 -1.385  22.944  1.00 94.99 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? -20.440 -2.567  23.280  1.00 93.28 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? -19.306 -0.906  22.295  1.00 95.13 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? -18.178 -1.746  21.873  1.00 94.60 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? -17.437 -2.359  23.069  1.00 95.28 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? -17.128 -3.553  23.088  1.00 93.60 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? -17.188 -0.907  21.045  1.00 92.95 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? -17.782 -0.312  19.769  1.00 90.85 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? -18.806 -0.834  19.287  1.00 83.85 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? -17.174 0.660   19.261  1.00 84.18 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? -17.182 -1.545  24.095  1.00 95.67 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? -16.450 -1.973  25.279  1.00 96.01 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? -17.209 -3.032  26.091  1.00 96.14 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? -16.641 -4.060  26.473  1.00 94.82 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? -16.148 -0.732  26.124  1.00 95.49 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? -18.493 -2.812  26.328  1.00 96.09 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? -19.340 -3.783  27.019  1.00 96.19 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? -19.525 -5.059  26.185  1.00 96.06 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? -19.487 -6.157  26.740  1.00 94.68 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? -20.683 -3.131  27.381  1.00 95.95 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? -20.591 -2.069  28.501  1.00 94.81 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? -21.948 -1.400  28.689  1.00 90.53 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? -20.186 -2.669  29.845  1.00 90.13 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? -19.630 -4.937  24.872  1.00 95.54 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? -19.642 -6.072  23.953  1.00 95.41 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -18.384 -6.931  24.064  1.00 95.65 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -18.476 -8.149  24.236  1.00 94.38 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -17.215 -6.304  24.081  1.00 95.60 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -15.952 -7.006  24.297  1.00 95.66 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -15.908 -7.709  25.666  1.00 95.65 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -15.475 -8.857  25.764  1.00 94.13 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -14.801 -6.004  24.138  1.00 95.12 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -16.418 -7.064  26.715  1.00 95.73 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -16.528 -7.662  28.046  1.00 95.75 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -17.460 -8.878  28.094  1.00 95.94 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -17.138 -9.884  28.730  1.00 94.40 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? -18.583 -8.825  27.392  1.00 95.74 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? -19.525 -9.950  27.268  1.00 95.68 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -18.873 -11.120 26.523  1.00 95.43 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -18.900 -12.255 27.010  1.00 94.11 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? -20.837 -9.494  26.583  1.00 95.35 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? -21.632 -8.544  27.512  1.00 92.61 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? -21.723 -10.700 26.198  1.00 92.90 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? -22.742 -7.761  26.796  1.00 88.71 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -18.254 -10.851 25.378  1.00 95.53 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -17.580 -11.880 24.583  1.00 95.07 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -16.427 -12.535 25.349  1.00 94.85 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -16.300 -13.759 25.329  1.00 93.09 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -17.072 -11.267 23.272  1.00 94.13 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -18.179 -10.916 22.266  1.00 90.48 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -17.548 -10.197 21.081  1.00 83.03 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -18.903 -12.150 21.733  1.00 82.59 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -15.643 -11.756 26.074  1.00 95.36 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -14.587 -12.271 26.944  1.00 94.95 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -15.143 -13.232 27.997  1.00 94.83 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -14.618 -14.334 28.177  1.00 93.37 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -13.880 -11.091 27.612  1.00 94.51 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -12.854 -11.523 28.621  1.00 94.05 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -11.619 -12.062 28.346  1.00 83.06 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -12.977 -11.480 29.990  1.00 83.90 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -11.008 -12.321 29.510  1.00 85.55 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -11.803 -11.985 30.529  1.00 87.36 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -16.236 -12.855 28.663  1.00 94.86 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -16.864 -13.702 29.671  1.00 94.72 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -17.417 -15.003 29.078  1.00 94.57 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -17.219 -16.081 29.645  1.00 92.73 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -17.973 -12.919 30.370  1.00 94.45 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -18.540 -13.669 31.541  1.00 92.84 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -17.967 -13.758 32.792  1.00 80.78 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -19.685 -14.423 31.583  1.00 82.30 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -18.751 -14.527 33.561  1.00 84.45 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -19.805 -14.953 32.863  1.00 86.28 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -18.083 -14.915 27.933  1.00 93.93 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -18.625 -16.087 27.240  1.00 93.47 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -17.516 -17.021 26.745  1.00 93.03 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -17.651 -18.239 26.862  1.00 90.44 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -19.512 -15.627 26.073  1.00 93.04 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -20.831 -14.941 26.492  1.00 91.02 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -21.557 -14.456 25.244  1.00 86.41 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -21.762 -15.880 27.257  1.00 86.14 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -16.418 -16.472 26.256  1.00 92.42 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -15.270 -17.259 25.827  1.00 91.43 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -14.615 -17.982 27.009  1.00 90.91 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -14.465 -19.198 26.958  1.00 87.51 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -14.282 -16.364 25.066  1.00 89.79 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -13.242 -17.193 24.330  1.00 87.31 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -13.556 -18.178 23.685  1.00 77.66 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -11.987 -16.804 24.397  1.00 78.01 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -14.330 -17.288 28.114  1.00 91.14 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -13.802 -17.925 29.329  1.00 90.69 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -14.695 -19.059 29.837  1.00 90.41 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -14.202 -20.102 30.257  1.00 86.09 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -13.654 -16.893 30.455  1.00 88.76 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -12.359 -16.082 30.365  1.00 81.57 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -12.085 -15.291 31.647  1.00 76.82 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -12.943 -15.076 32.491  1.00 67.97 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -10.865 -14.841 31.848  1.00 65.26 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -16.004 -18.862 29.798  1.00 88.84 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -16.962 -19.875 30.240  1.00 88.51 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -16.954 -21.103 29.328  1.00 88.43 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -17.062 -22.219 29.817  1.00 83.87 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -18.349 -19.233 30.341  1.00 86.21 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -19.312 -20.053 31.205  1.00 77.54 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -20.651 -19.318 31.319  1.00 73.95 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -21.592 -20.038 32.296  1.00 64.71 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -22.888 -19.328 32.416  1.00 57.82 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -16.809 -20.904 28.030  1.00 85.84 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -16.683 -21.996 27.073  1.00 84.97 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -15.365 -22.761 27.247  1.00 85.08 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -15.382 -23.986 27.264  1.00 80.19 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -16.823 -21.436 25.658  1.00 81.91 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -14.253 -22.074 27.448  1.00 85.01 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -12.950 -22.714 27.674  1.00 83.55 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -12.963 -23.554 28.946  1.00 83.98 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -12.553 -24.705 28.917  1.00 77.41 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -11.805 -21.694 27.753  1.00 79.02 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -12.000 -20.622 26.867  1.00 69.50 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -10.467 -22.329 27.375  1.00 67.24 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -13.508 -23.039 30.043  1.00 84.05 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -13.661 -23.806 31.291  1.00 84.32 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -14.548 -25.035 31.126  1.00 85.01 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -14.261 -26.068 31.714  1.00 80.05 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -14.224 -22.922 32.406  1.00 80.99 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -13.154 -21.991 32.976  1.00 72.95 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -13.715 -21.209 34.165  1.00 68.19 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -12.600 -20.329 34.744  1.00 59.73 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -13.037 -19.598 35.950  1.00 52.81 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -15.615 -24.930 30.346  1.00 80.54 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -16.472 -26.077 30.053  1.00 79.78 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -15.735 -27.136 29.233  1.00 80.61 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -15.813 -28.308 29.559  1.00 75.62 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -17.753 -25.615 29.348  1.00 76.12 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -18.993 -26.116 30.082  1.00 68.22 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -20.247 -25.821 29.272  1.00 63.51 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -21.462 -26.441 29.974  1.00 55.94 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -22.614 -26.543 29.061  1.00 49.22 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -14.990 -26.727 28.226  1.00 74.39 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -14.154 -27.631 27.436  1.00 73.21 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -13.053 -28.293 28.264  1.00 75.60 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -12.806 -29.484 28.117  1.00 70.62 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -12.433 -27.569 29.185  1.00 76.99 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -11.473 -28.146 30.134  1.00 75.60 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -12.132 -29.143 31.094  1.00 75.82 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -11.540 -30.174 31.387  1.00 70.28 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -10.787 -27.045 30.949  1.00 71.18 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -9.721  -26.281 30.157  1.00 64.71 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -9.060  -25.161 30.978  1.00 59.19 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -8.056  -24.602 30.488  1.00 53.06 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -9.572  -24.834 32.081  1.00 55.61 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -13.346 -28.867 31.557  1.00 76.01 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -14.105 -29.822 32.369  1.00 76.26 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -14.472 -31.073 31.574  1.00 77.95 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -14.241 -32.174 32.062  1.00 72.83 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -15.361 -29.169 32.959  1.00 73.51 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -15.044 -28.396 34.239  1.00 66.56 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -16.293 -27.800 34.901  1.00 60.09 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -17.254 -27.383 34.275  1.00 56.16 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -16.319 -27.729 36.213  1.00 52.66 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -14.982 -30.929 30.361  1.00 73.05 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -15.300 -32.066 29.490  1.00 72.31 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -14.040 -32.876 29.145  1.00 72.53 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -14.053 -34.103 29.212  1.00 69.34 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -16.003 -31.569 28.214  1.00 69.96 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -17.461 -31.144 28.456  1.00 63.17 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -18.137 -30.473 27.245  1.00 58.04 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -19.284 -29.983 27.411  1.00 51.55 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -17.507 -30.387 26.163  1.00 54.42 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -12.918 -32.225 28.867  1.00 67.22 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -11.636 -32.905 28.671  1.00 66.16 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -11.133 -33.596 29.942  1.00 66.50 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -10.508 -34.650 29.851  1.00 63.33 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -10.581 -31.896 28.186  1.00 62.90 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -10.574 -31.693 26.659  1.00 56.68 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -9.830  -30.408 26.312  1.00 51.86 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -9.873  -32.858 25.957  1.00 55.75 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -11.367 -33.010 31.102  1.00 68.96 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -11.026 -33.633 32.370  1.00 70.88 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -11.917 -34.851 32.641  1.00 71.82 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -11.398 -35.898 33.018  1.00 67.70 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -11.107 -32.598 33.491  1.00 68.24 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -13.218 -34.757 32.386  1.00 66.77 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -14.143 -35.888 32.489  1.00 66.53 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -13.772 -37.003 31.506  1.00 65.38 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -13.618 -38.149 31.920  1.00 63.83 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -15.594 -35.423 32.284  1.00 65.47 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -16.148 -34.702 33.520  1.00 58.30 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -17.593 -34.197 33.366  1.00 53.70 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -18.137 -33.703 34.384  1.00 47.89 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -18.149 -34.272 32.247  1.00 50.29 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -13.519 -36.682 30.248  1.00 61.37 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -13.081 -37.668 29.249  1.00 61.53 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -11.746 -38.304 29.643  1.00 62.49 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -11.573 -39.510 29.486  1.00 59.68 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -12.998 -37.041 27.847  1.00 59.15 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -12.366 -37.975 26.812  1.00 53.99 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -14.391 -36.680 27.322  1.00 56.39 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -10.795 -37.546 30.183  1.00 53.93 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -9.554  -38.123 30.710  1.00 54.18 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -9.813  -39.031 31.908  1.00 53.07 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -9.197  -40.081 32.009  1.00 52.67 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -8.543  -37.033 31.086  1.00 52.46 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -7.751  -36.542 29.868  1.00 48.52 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -6.704  -35.524 30.311  1.00 46.13 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -5.853  -35.075 29.117  1.00 40.52 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -4.788  -34.136 29.521  1.00 35.93 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -10.700 -38.631 32.802  1.00 58.23 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -11.059 -39.433 33.976  1.00 59.41 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -11.800 -40.704 33.566  1.00 59.89 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -11.585 -41.737 34.188  1.00 57.08 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -11.858 -38.595 34.993  1.00 56.86 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -12.438 -39.428 36.138  1.00 51.45 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -10.952 -37.536 35.641  1.00 53.71 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -12.612 -40.681 32.518  1.00 55.04 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -13.238 -41.880 31.947  1.00 54.92 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -12.252 -42.736 31.132  1.00 53.91 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -12.324 -43.963 31.178  1.00 52.47 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -14.433 -41.491 31.067  1.00 53.65 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -15.660 -41.039 31.877  1.00 50.59 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -16.893 -40.770 30.998  1.00 46.11 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -18.000 -40.671 31.575  1.00 41.35 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -16.742 -40.685 29.752  1.00 44.13 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -11.315 -42.124 30.421  1.00 52.05 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -10.335 -42.860 29.629  1.00 53.83 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -9.283  -43.568 30.497  1.00 53.36 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -8.888  -44.694 30.199  1.00 51.90 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -9.684  -41.897 28.633  1.00 51.85 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -8.838  -42.944 31.586  1.00 53.21 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -7.832  -43.524 32.489  1.00 54.62 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -8.296  -44.861 33.099  1.00 54.58 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -7.516  -45.810 33.077  1.00 51.33 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -7.381  -42.505 33.562  1.00 52.22 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -6.534  -41.379 32.924  1.00 50.20 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -6.554  -43.179 34.679  1.00 48.93 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -6.392  -40.140 33.820  1.00 47.13 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -9.519  -45.000 33.643  1.00 50.17 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -9.977  -46.288 34.158  1.00 51.97 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -10.120 -47.335 33.054  1.00 54.21 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -9.771  -48.489 33.287  1.00 50.39 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -11.297 -46.018 34.884  1.00 47.71 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -11.792 -44.705 34.300  1.00 49.01 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -10.502 -43.975 33.947  1.00 54.87 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -10.545 -46.963 31.854  1.00 49.08 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -10.590 -47.899 30.734  1.00 49.11 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -9.194  -48.383 30.338  1.00 47.82 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -8.988  -49.589 30.210  1.00 45.20 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -11.352 -47.282 29.551  1.00 45.83 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -12.861 -47.438 29.664  1.00 43.09 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -13.394 -48.215 30.432  1.00 42.01 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -13.599 -46.713 28.853  1.00 44.13 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -8.216  -47.496 30.235  1.00 45.32 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -6.838  -47.908 29.962  1.00 47.29 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -6.269  -48.801 31.072  1.00 46.00 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -5.598  -49.785 30.781  1.00 43.77 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -5.956  -46.674 29.763  1.00 45.09 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -6.311  -45.882 28.164  1.00 41.73 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -6.565  -48.515 32.343  1.00 41.77 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -6.152  -49.393 33.447  1.00 43.76 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -6.808  -50.769 33.372  1.00 42.88 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -6.144  -51.767 33.615  1.00 40.75 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -6.449  -48.750 34.801  1.00 41.55 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -5.388  -47.715 35.177  1.00 39.84 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -5.640  -47.232 36.600  1.00 38.30 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -4.512  -46.292 37.037  1.00 33.69 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -4.670  -45.900 38.448  1.00 31.61 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -8.089  -50.843 33.034  1.00 40.81 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -8.774  -52.129 32.908  1.00 43.44 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -8.269  -52.949 31.724  1.00 43.33 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -8.174  -54.171 31.824  1.00 41.21 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -10.290 -51.935 32.837  1.00 40.60 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -10.698 -51.258 31.666  1.00 39.03 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -7.894  -52.316 30.620  1.00 38.37 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -7.268  -53.004 29.486  1.00 39.71 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -5.851  -53.489 29.817  1.00 38.56 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -5.499  -54.605 29.439  1.00 37.26 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -7.261  -52.114 28.236  1.00 37.61 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -8.637  -52.026 27.566  1.00 36.52 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -8.625  -51.281 26.223  1.00 35.22 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -9.645  -51.383 25.499  1.00 32.34 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -7.611  -50.611 25.904  1.00 36.86 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -5.049  -52.725 30.563  1.00 36.56 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -3.733  -53.192 31.018  1.00 38.62 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -3.835  -54.382 31.986  1.00 38.13 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -3.024  -55.299 31.906  1.00 37.17 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -2.927  -52.061 31.675  1.00 37.07 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -2.220  -51.149 30.664  1.00 35.19 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -1.263  -50.138 31.317  1.00 33.30 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -0.401  -49.598 30.586  1.00 30.32 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -1.377  -49.887 32.544  1.00 34.26 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -4.835  -54.419 32.871  1.00 38.35 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -5.032  -55.570 33.765  1.00 38.81 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -5.486  -56.832 33.023  1.00 37.16 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -5.150  -57.946 33.427  1.00 35.97 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -6.056  -55.237 34.864  1.00 37.04 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -5.475  -54.388 36.003  1.00 35.22 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? -6.451  -54.175 37.172  1.00 34.24 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? -5.987  -53.674 38.227  1.00 31.49 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? -7.653  -54.504 37.046  1.00 36.13 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -6.285  -56.691 31.956  1.00 35.94 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -6.857  -57.840 31.245  1.00 37.01 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -5.980  -58.382 30.129  1.00 36.52 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -6.246  -59.494 29.664  1.00 34.69 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -8.264  -57.560 30.702  1.00 34.72 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -8.315  -56.377 29.961  1.00 33.12 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -9.301  -57.466 31.816  1.00 33.92 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -4.951  -57.663 29.698  1.00 37.83 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -3.992  -58.224 28.745  1.00 38.36 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -3.185  -59.310 29.456  1.00 37.22 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -2.281  -58.994 30.231  1.00 35.85 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -3.105  -57.139 28.118  1.00 36.84 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -2.229  -56.537 29.041  1.00 35.17 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? -3.526  -60.610 29.272  1.00 36.27 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -2.780  -61.652 29.922  1.00 36.16 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -1.385  -61.639 29.309  1.00 37.37 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -1.211  -61.909 28.118  1.00 34.77 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? -3.560  -62.940 29.659  1.00 32.88 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? -4.289  -62.658 28.349  1.00 34.75 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? -4.512  -61.148 28.365  1.00 41.67 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -0.393  -61.349 30.144  1.00 35.81 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? 0.971   -61.754 29.845  1.00 37.74 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? 0.970   -63.279 29.798  1.00 37.60 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? 1.260   -63.953 30.782  1.00 35.01 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? 1.943   -61.196 30.904  1.00 35.42 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? 2.455   -59.783 30.587  1.00 33.11 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? 3.003   -59.126 31.849  1.00 32.03 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? 3.582   -59.830 29.547  1.00 35.58 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? 0.549   -63.834 28.653  1.00 37.16 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? 0.727   -65.247 28.361  1.00 38.98 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? 2.227   -65.432 28.287  1.00 38.81 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? 2.860   -65.219 27.257  1.00 37.15 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? 0.009   -65.696 27.075  1.00 36.81 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? 0.174   -67.201 26.872  1.00 34.03 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -1.492  -65.393 27.133  1.00 37.97 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? 2.801   -65.767 29.432  1.00 36.52 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? 4.163   -66.252 29.527  1.00 37.41 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? 4.194   -67.584 28.799  1.00 36.72 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? 4.048   -68.643 29.404  1.00 34.85 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? 4.611   -66.397 30.989  1.00 35.24 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? 3.621   -67.031 31.762  1.00 34.65 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? 4.895   -65.041 31.638  1.00 36.28 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? 4.315   -67.543 27.476  1.00 34.42 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? 4.703   -68.699 26.704  1.00 35.59 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? 6.097   -69.073 27.187  1.00 34.02 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? 7.106   -68.545 26.725  1.00 32.66 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? 4.629   -68.420 25.198  1.00 33.31 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? 3.300   -68.803 24.600  1.00 32.11 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? 2.842   -70.091 24.405  1.00 31.25 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? 2.316   -67.973 24.131  1.00 31.44 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? 1.625   -70.025 23.835  1.00 31.46 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? 1.269   -68.761 23.656  1.00 32.95 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? 6.124   -69.954 28.196  1.00 33.97 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? 7.316   -70.686 28.574  1.00 34.66 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? 7.671   -71.552 27.369  1.00 33.54 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? 7.236   -72.691 27.267  1.00 31.99 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? 7.064   -71.546 29.818  1.00 32.67 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? 6.922   -70.740 31.111  1.00 32.23 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? 6.754   -71.630 32.346  1.00 29.99 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? 6.491   -72.815 32.282  1.00 29.07 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? 6.898   -71.077 33.532  1.00 30.69 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? 8.390   -70.981 26.415  1.00 31.70 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? 9.014   -71.800 25.390  1.00 33.02 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? 9.911   -72.785 26.131  1.00 31.60 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? 10.829  -72.346 26.823  1.00 29.78 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? 9.792   -70.933 24.387  1.00 30.41 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? 8.981   -70.606 23.137  1.00 27.65 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? 8.001   -71.249 22.806  1.00 27.43 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? 9.399   -69.623 22.376  1.00 28.99 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? 9.615   -74.094 26.081  1.00 31.89 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? 10.398  -75.078 26.794  1.00 32.65 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? 11.819  -74.985 26.251  1.00 33.15 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? 12.042  -75.135 25.050  1.00 30.86 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? 9.720   -76.424 26.525  1.00 29.21 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? 8.984   -76.209 25.206  1.00 29.64 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? 8.611   -74.734 25.235  1.00 34.73 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? 12.755  -74.705 27.137  1.00 32.11 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? 14.164  -74.743 26.787  1.00 32.44 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? 14.463  -76.176 26.343  1.00 32.32 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? 14.477  -77.094 27.162  1.00 30.90 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? 14.998  -74.296 27.987  1.00 29.91 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? 14.580  -76.380 25.041  1.00 29.14 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? 14.877  -77.688 24.465  1.00 29.98 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? 16.177  -78.217 25.057  1.00 30.17 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? 17.067  -77.428 25.367  1.00 28.45 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? 16.293  -79.558 25.253  1.00 28.14 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? 17.441  -80.160 25.910  1.00 29.52 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? 18.708  -79.770 25.152  1.00 30.56 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? 18.795  -79.947 23.937  1.00 28.55 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? 17.183  -81.669 25.900  1.00 26.27 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? 16.226  -81.864 24.730  1.00 26.82 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? 15.407  -80.582 24.718  1.00 32.95 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? 19.666  -79.228 25.890  1.00 28.98 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? 20.983  -78.881 25.352  1.00 29.33 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? 21.623  -80.183 24.888  1.00 29.05 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? 22.031  -80.998 25.710  1.00 27.87 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? 21.847  -78.157 26.399  1.00 27.15 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? 23.203  -77.753 25.829  1.00 24.60 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? 21.150  -76.884 26.911  1.00 27.77 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? 21.626  -80.432 23.588  1.00 28.76 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? 22.210  -81.633 23.014  1.00 30.34 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? 23.694  -81.668 23.376  1.00 30.06 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? 24.431  -80.721 23.111  1.00 28.83 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? 21.969  -81.644 21.503  1.00 27.95 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? 24.105  -82.775 24.002  1.00 27.71 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? 25.492  -83.033 24.374  1.00 28.54 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? 26.336  -83.108 23.107  1.00 27.71 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? 26.295  -84.111 22.396  1.00 26.49 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? 25.571  -84.345 25.159  1.00 26.57 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? 24.948  -85.394 24.437  1.00 25.31 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? 27.060  -82.050 22.802  1.00 26.63 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? 27.998  -82.057 21.689  1.00 27.42 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? 29.046  -83.155 21.948  1.00 26.84 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? 29.608  -83.200 23.041  1.00 25.91 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? 28.619  -80.670 21.545  1.00 25.83 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? 29.280  -84.096 21.002  1.00 25.17 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? 30.157  -85.240 21.205  1.00 27.41 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? 31.600  -84.776 21.418  1.00 28.27 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? 32.061  -83.828 20.777  1.00 26.52 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? 29.988  -86.114 19.961  1.00 24.76 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? 29.542  -85.132 18.886  1.00 24.90 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? 28.735  -84.094 19.650  1.00 30.33 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? 32.290  -85.509 22.305  1.00 25.32 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? 33.732  -85.370 22.527  1.00 26.59 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? 34.478  -85.703 21.228  1.00 25.60 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? 34.700  -86.867 20.893  1.00 25.26 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? 34.184  -86.303 23.662  1.00 25.85 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? 33.668  -85.905 25.050  1.00 25.05 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? 34.096  -86.864 26.175  1.00 25.07 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? 34.143  -86.405 27.342  1.00 22.85 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? 34.326  -88.054 25.883  1.00 28.19 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? 34.810  -84.699 20.434  1.00 25.11 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? 35.654  -84.897 19.260  1.00 27.60 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? 37.059  -85.264 19.742  1.00 26.36 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? 37.791  -84.414 20.246  1.00 25.81 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? 35.638  -83.649 18.360  1.00 27.02 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? 34.485  -83.649 17.338  1.00 25.21 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? 34.248  -82.256 16.772  1.00 25.78 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? 34.776  -84.602 16.163  1.00 29.47 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? 37.404  -86.551 19.579  1.00 27.05 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? 38.724  -87.092 19.904  1.00 27.86 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? 39.815  -86.314 19.164  1.00 26.26 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? 39.892  -86.308 17.931  1.00 26.00 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? 38.814  -88.576 19.528  1.00 27.32 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? 38.023  -89.516 20.448  1.00 26.33 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? 38.179  -91.001 20.055  1.00 26.04 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? 38.028  -91.870 20.948  1.00 23.64 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? 38.431  -91.272 18.852  1.00 29.47 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? 40.671  -85.666 19.915  1.00 26.32 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? 41.865  -85.003 19.400  1.00 27.74 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? 42.848  -86.061 18.902  1.00 26.89 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? 43.598  -86.631 19.689  1.00 25.72 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? 42.492  -84.130 20.495  1.00 26.36 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? 42.743  -84.884 21.667  1.00 24.67 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? 42.830  -86.363 17.587  1.00 24.85 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? 43.825  -87.272 17.006  1.00 27.33 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? 45.220  -86.662 17.143  1.00 25.66 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? 45.514  -85.623 16.567  1.00 24.48 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? 43.508  -87.600 15.544  1.00 26.65 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? 42.432  -88.683 15.426  1.00 25.81 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? 42.237  -89.103 13.968  1.00 25.33 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? 41.257  -90.280 13.893  1.00 22.61 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? 41.000  -90.714 12.515  1.00 22.99 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? 46.092  -87.391 17.868  1.00 27.47 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? 47.537  -87.154 18.015  1.00 27.82 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? 48.287  -87.440 16.699  1.00 26.37 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? 48.988  -88.447 16.588  1.00 25.87 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? 48.098  -88.059 19.125  1.00 27.49 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? 47.590  -87.789 20.540  1.00 26.18 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? 48.254  -88.720 21.574  1.00 25.29 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? 48.409  -88.286 22.741  1.00 23.97 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? 48.597  -89.868 21.205  1.00 29.00 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? 48.136  -86.660 15.642  1.00 26.48 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? 48.970  -86.880 14.453  1.00 26.49 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? 50.438  -86.603 14.774  1.00 25.04 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? 50.779  -85.500 15.197  1.00 24.04 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? 48.492  -86.047 13.258  1.00 25.37 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? 48.541  -84.675 13.531  1.00 23.92 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? 51.296  -87.642 14.531  1.00 24.22 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? 52.649  -87.806 15.113  1.00 25.37 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? 53.748  -86.967 14.459  1.00 24.89 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? 54.758  -86.700 15.106  1.00 23.52 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? 53.050  -89.293 15.034  1.00 23.77 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? 54.428  -89.609 15.617  1.00 21.45 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? 52.035  -90.194 15.763  1.00 25.20 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? 53.632  -86.657 13.159  1.00 21.96 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? 54.788  -86.202 12.371  1.00 22.77 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? 55.170  -84.736 12.601  1.00 20.76 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? 54.263  -83.886 12.624  1.00 17.87 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? 54.581  -86.465 10.872  1.00 21.20 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? 54.938  -87.877 10.421  1.00 20.00 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? 54.511  -88.070 8.967   1.00 20.33 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? 56.440  -88.159 10.503  1.00 23.14 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? 56.419  -84.536 12.704  1.00 20.15 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? 37.035  -42.179 33.219  1.00 20.65 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? 36.891  -40.719 33.374  1.00 26.91 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? 38.119  -40.009 32.808  1.00 27.28 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? 38.773  -39.245 33.507  1.00 25.82 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? 36.680  -40.353 34.848  1.00 26.27 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? 35.310  -40.766 35.389  1.00 24.57 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? 35.161  -40.412 37.159  1.00 22.62 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? 33.413  -40.780 37.425  1.00 20.12 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? 38.483  -40.367 31.576  1.00 23.92 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? 39.748  -39.928 30.993  1.00 26.76 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? 39.675  -38.433 30.688  1.00 26.10 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? 38.827  -37.976 29.926  1.00 25.53 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? 40.083  -40.763 29.752  1.00 26.21 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? 40.538  -42.180 30.138  1.00 24.89 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? 40.858  -43.065 28.925  1.00 23.71 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? 41.714  -43.962 29.087  1.00 21.03 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? 40.218  -42.859 27.870  1.00 26.38 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? 40.547  -37.673 31.336  1.00 25.37 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? 40.738  -36.250 31.075  1.00 28.22 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? 41.322  -36.131 29.672  1.00 27.20 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? 42.530  -36.262 29.511  1.00 25.58 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? 41.686  -35.635 32.111  1.00 27.07 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? 41.057  -35.454 33.499  1.00 25.50 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? 42.074  -34.808 34.447  1.00 24.35 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? 41.441  -34.498 35.804  1.00 21.86 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? 42.397  -33.862 36.730  1.00 21.20 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? 40.474  -35.963 28.675  1.00 26.87 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? 40.928  -35.708 27.318  1.00 27.75 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? 41.825  -34.479 27.351  1.00 26.98 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? 41.359  -33.384 27.664  1.00 25.56 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? 39.744  -35.513 26.368  1.00 25.92 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? 38.855  -34.534 26.866  1.00 24.26 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? 43.104  -34.698 27.107  1.00 26.69 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? 44.083  -33.628 27.066  1.00 29.26 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? 43.650  -32.647 25.981  1.00 28.64 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? 43.641  -32.995 24.802  1.00 26.73 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? 45.477  -34.206 26.781  1.00 27.51 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? 46.220  -34.678 28.026  1.00 24.47 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? 46.006  -34.223 29.134  1.00 24.01 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? 47.163  -35.577 27.869  1.00 25.44 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? 43.299  -31.445 26.394  1.00 25.66 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? 43.167  -30.304 25.496  1.00 26.26 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? 44.530  -30.091 24.847  1.00 25.30 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? 45.427  -29.483 25.428  1.00 24.55 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? 42.710  -29.053 26.256  1.00 25.30 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? 41.246  -29.120 26.704  1.00 23.99 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? 40.777  -27.848 27.429  1.00 22.88 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? 39.547  -27.628 27.463  1.00 21.05 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? 41.636  -27.113 27.972  1.00 25.59 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? 44.714  -30.701 23.682  1.00 26.70 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? 45.927  -30.506 22.910  1.00 26.70 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? 45.978  -29.026 22.575  1.00 26.13 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? 45.181  -28.542 21.775  1.00 24.50 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? 45.951  -31.364 21.637  1.00 24.61 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? 44.698  -31.370 20.999  1.00 22.93 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? 46.310  -32.820 21.951  1.00 23.67 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? 46.890  -28.328 23.221  1.00 25.70 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? 47.239  -26.957 22.885  1.00 25.83 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? 47.687  -26.957 21.426  1.00 25.19 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? 48.839  -27.265 21.127  1.00 23.98 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? 48.360  -26.465 23.814  1.00 24.29 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? 47.854  -25.890 25.128  1.00 21.50 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? 46.789  -25.323 25.222  1.00 21.52 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? 48.639  -25.972 26.179  1.00 23.00 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? 46.743  -26.707 20.539  1.00 27.54 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? 47.047  -26.508 19.140  1.00 28.24 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? 48.013  -25.344 19.081  1.00 28.27 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? 47.619  -24.210 19.338  1.00 26.72 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? 49.270  -25.673 18.824  1.00 25.25 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? 50.272  -24.660 18.568  1.00 26.15 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? 49.747  -23.850 17.393  1.00 25.11 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? 49.708  -24.328 16.263  1.00 24.06 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? 51.624  -25.305 18.268  1.00 25.11 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? 52.436  -25.628 19.510  1.00 24.55 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? 53.430  -24.731 19.941  1.00 24.44 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? 52.204  -26.808 20.237  1.00 25.04 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? 54.197  -25.012 21.083  1.00 22.81 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? 52.960  -27.095 21.386  1.00 24.86 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? 53.961  -26.197 21.806  1.00 26.01 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? 54.713  -26.476 22.918  1.00 27.60 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? 49.282  -22.650 17.694  1.00 25.06 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? 49.101  -21.626 16.684  1.00 26.87 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? 50.481  -21.416 16.082  1.00 26.32 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? 51.306  -20.718 16.670  1.00 25.59 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? 48.556  -20.338 17.322  1.00 25.73 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? 47.026  -20.329 17.491  1.00 23.63 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? 46.607  -19.239 18.471  1.00 23.36 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? 46.329  -20.061 16.152  1.00 27.04 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? 50.721  -22.091 14.960  1.00 29.70 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? 51.930  -21.865 14.193  1.00 30.40 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? 51.963  -20.379 13.888  1.00 29.12 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? 51.174  -19.852 13.099  1.00 27.88 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? 51.962  -22.722 12.918  1.00 28.31 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? 52.800  -23.997 13.052  1.00 25.54 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? 53.760  -23.988 13.854  1.00 25.88 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? 52.519  -24.948 12.293  1.00 27.84 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? 52.820  -19.696 14.588  1.00 32.72 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? 53.112  -18.301 14.337  1.00 33.85 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? 53.817  -18.256 12.994  1.00 32.81 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? 55.044  -18.276 12.937  1.00 31.60 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? 53.964  -17.714 15.471  1.00 31.24 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? 55.174  -18.421 15.627  1.00 30.17 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? 53.025  -18.287 11.924  1.00 31.20 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? 53.538  -18.073 10.587  1.00 33.71 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? 54.313  -16.761 10.651  1.00 33.36 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? 53.727  -15.695 10.833  1.00 32.09 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? 52.380  -18.036 9.594   1.00 31.35 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? 55.628  -16.885 10.619  1.00 32.65 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? 56.505  -15.735 10.723  1.00 34.85 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? 56.116  -14.808 9.588   1.00 33.97 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? 56.287  -15.146 8.419   1.00 32.63 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? 57.978  -16.140 10.620  1.00 32.56 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? 58.531  -16.759 11.910  1.00 31.58 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? 60.037  -17.045 11.829  1.00 29.46 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? 60.673  -16.968 10.795  1.00 29.54 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? 60.661  -17.381 12.939  1.00 30.87 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? 55.537  -13.679 9.946   1.00 36.90 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? 55.265  -12.635 8.982   1.00 38.68 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? 56.621  -12.274 8.382   1.00 38.64 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? 57.452  -11.661 9.050   1.00 36.88 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? 54.580  -11.461 9.680   1.00 35.92 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? 56.863  -12.762 7.171   1.00 37.55 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? 58.102  -12.489 6.458   1.00 38.72 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? 58.335  -10.982 6.448   1.00 38.02 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? 57.365  -10.223 6.487   1.00 36.26 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? 59.588  -10.549 6.444   1.00 35.16 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? 59.918  -9.145  6.632   1.00 37.55 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? 59.112  -8.322  5.635   1.00 38.22 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? 59.223  -8.518  4.426   1.00 35.99 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? 61.432  -9.037  6.421   1.00 33.85 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? 61.772  -10.277 5.601   1.00 34.14 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? 60.764  -11.312 6.089   1.00 40.02 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? 58.247  -7.470  6.170   1.00 38.41 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? 57.384  -6.635  5.357   1.00 40.95 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? 58.289  -5.877  4.394   1.00 41.17 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? 59.162  -5.133  4.835   1.00 39.22 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? 56.588  -5.697  6.264   1.00 37.86 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? 58.128  -6.144  3.101   1.00 39.39 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? 58.974  -5.535  2.083   1.00 41.97 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? 58.970  -4.028  2.331   1.00 42.06 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? 57.902  -3.419  2.422   1.00 40.12 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? 58.458  -5.900  0.695   1.00 39.28 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? 60.160  -3.470  2.529   1.00 40.63 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? 60.308  -2.107  3.020   1.00 42.71 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? 59.474  -1.156  2.167   1.00 42.54 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? 59.403  -1.334  0.954   1.00 40.13 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? 58.814  -0.167  2.772   1.00 45.89 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? 57.960  0.751   2.035   1.00 47.09 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? 58.811  1.390   0.940   1.00 47.74 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? 59.779  2.094   1.231   1.00 44.69 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? 57.436  1.751   3.072   1.00 43.73 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? 58.469  1.702   4.195   1.00 44.45 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? 58.960  0.254   4.161   1.00 49.01 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? 58.498  1.057   -0.311  1.00 46.48 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? 59.262  1.542   -1.452  1.00 48.63 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? 59.357  3.061   -1.378  1.00 48.85 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? 58.366  3.718   -1.050  1.00 45.81 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? 60.548  3.590   -1.634  1.00 46.18 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? 60.865  4.988   -1.379  1.00 48.73 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? 59.792  5.921   -1.977  1.00 48.70 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? 59.482  5.819   -3.162  1.00 45.58 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? 62.258  5.289   -1.939  1.00 45.04 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? 59.228  6.832   -1.186  1.00 51.29 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? 58.057  7.619   -1.587  1.00 52.63 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? 58.335  8.579   -2.746  1.00 53.91 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? 57.413  9.015   -3.427  1.00 50.14 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? 57.642  8.370   -0.315  1.00 49.09 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? 58.923  8.458   0.510   1.00 49.19 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? 59.635  7.157   0.179   1.00 52.93 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? 59.616  8.921   -2.936  1.00 57.95 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? 60.027  9.979   -3.854  1.00 59.69 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? 60.082  9.606   -5.328  1.00 60.94 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? 60.065  10.497  -6.176  1.00 55.84 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? 60.174  8.328   -5.668  1.00 59.20 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? 60.339  7.942   -7.069  1.00 62.55 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? 59.023  8.060   -7.839  1.00 63.66 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? 57.966  7.631   -7.379  1.00 59.19 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? 60.953  6.543   -7.219  1.00 57.66 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? 60.275  5.605   -6.422  1.00 52.60 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? 62.422  6.522   -6.794  1.00 52.18 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? 59.100  8.591   -9.054  1.00 66.36 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? 57.943  8.747   -9.942  1.00 71.32 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? 57.187  7.422   -10.152 1.00 73.61 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? 55.958  7.396   -10.150 1.00 69.48 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? 58.439  9.320   -11.275 1.00 68.06 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? 57.916  6.311   -10.236 1.00 70.20 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? 57.339  4.972   -10.327 1.00 73.07 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? 56.510  4.586   -9.086  1.00 74.93 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? 55.467  3.944   -9.207  1.00 69.88 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? 58.483  3.981   -10.556 1.00 70.54 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? 56.938  4.996   -7.899  1.00 72.01 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? 56.188  4.784   -6.660  1.00 73.84 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? 54.876  5.567   -6.632  1.00 76.26 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? 53.832  5.020   -6.271  1.00 72.21 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? 54.902  6.819   -7.095  1.00 75.71 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? 53.684  7.624   -7.278  1.00 78.21 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? 52.759  7.005   -8.324  1.00 80.02 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? 51.573  6.882   -8.056  1.00 77.01 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? 54.016  9.076   -7.647  1.00 74.73 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? 54.402  9.914   -6.421  1.00 66.47 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? 54.573  11.381  -6.820  1.00 63.36 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? 54.871  12.245  -5.656  1.00 55.32 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? 55.095  13.550  -5.687  1.00 49.30 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? 55.070  14.228  -6.809  1.00 45.42 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? 55.347  14.208  -4.590  1.00 43.80 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? 53.296  6.561   -9.446  1.00 76.28 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? 52.510  5.927   -10.501 1.00 78.77 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? 51.818  4.640   -10.019 1.00 80.47 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? 50.622  4.465   -10.248 1.00 77.03 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? 53.415  5.667   -11.706 1.00 76.64 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? 52.522  3.768   -9.285  1.00 78.14 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? 51.913  2.556   -8.704  1.00 77.98 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? 50.849  2.880   -7.656  1.00 79.55 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? 49.813  2.225   -7.634  1.00 75.72 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? 52.978  1.630   -8.101  1.00 74.93 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? 53.606  0.702   -9.156  1.00 65.99 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? 54.543  -0.299  -8.477  1.00 61.71 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? 55.106  -1.272  -9.438  1.00 54.26 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? 55.965  -2.245  -9.158  1.00 46.86 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? 56.418  -2.437  -7.945  1.00 43.90 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? 56.387  -3.046  -10.095 1.00 41.93 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? 51.079  3.873   -6.805  1.00 77.91 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? 50.062  4.320   -5.843  1.00 78.18 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? 48.851  4.917   -6.555  1.00 79.64 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? 47.736  4.587   -6.177  1.00 75.07 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? 50.642  5.315   -4.830  1.00 74.20 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? 51.431  4.609   -3.719  1.00 66.02 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? 51.886  5.635   -2.684  1.00 63.20 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? 52.645  5.011   -1.581  1.00 54.97 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? 53.138  5.640   -0.518  1.00 49.30 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? 52.969  6.923   -0.337  1.00 45.86 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? 53.819  4.988   0.382   1.00 43.37 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? 49.057  5.708   -7.595  1.00 77.50 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? 47.973  6.219   -8.429  1.00 77.28 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? 47.197  5.083   -9.096  1.00 78.93 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? 45.980  5.070   -9.028  1.00 75.09 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? 48.515  7.197   -9.481  1.00 73.69 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? 48.124  8.906   -8.983  1.00 62.24 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? 47.876  4.100   -9.675  1.00 76.97 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? 47.209  2.959   -10.296 1.00 78.53 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? 46.394  2.135   -9.282  1.00 79.94 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? 45.279  1.710   -9.579  1.00 76.18 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? 48.264  2.102   -10.998 1.00 75.86 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? 46.930  1.937   -8.079  1.00 76.60 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? 46.198  1.278   -6.997  1.00 75.63 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? 44.985  2.082   -6.530  1.00 77.18 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? 43.919  1.512   -6.297  1.00 72.98 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? 45.129  3.402   -6.442  1.00 79.86 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? 44.037  4.312   -6.102  1.00 78.34 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? 42.963  4.331   -7.194  1.00 80.18 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? 41.786  4.176   -6.890  1.00 76.44 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? 44.614  5.703   -5.852  1.00 73.80 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? 43.598  6.707   -5.356  1.00 69.12 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? 42.934  7.555   -6.260  1.00 62.96 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? 43.341  6.819   -3.977  1.00 62.92 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? 42.038  8.525   -5.785  1.00 58.31 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? 42.449  7.794   -3.500  1.00 57.64 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? 41.803  8.651   -4.406  1.00 56.21 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? 43.366  4.426   -8.457  1.00 78.39 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? 42.473  4.372   -9.615  1.00 77.88 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? 41.647  3.081   -9.641  1.00 78.59 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? 40.445  3.134   -9.857  1.00 76.84 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? 43.305  4.499   -10.904 1.00 76.24 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? 43.761  5.936   -11.228 1.00 70.59 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? 44.910  5.921   -12.225 1.00 63.54 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? 42.629  6.750   -11.847 1.00 65.33 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? 42.268  1.930   -9.372  1.00 75.24 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? 41.538  0.651   -9.307  1.00 74.05 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? 40.559  0.592   -8.137  1.00 74.97 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? 39.456  0.100   -8.310  1.00 71.87 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? 42.512  -0.533  -9.239  1.00 71.01 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? 43.050  -0.921  -10.624 1.00 62.22 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? 43.917  -2.173  -10.502 1.00 57.85 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? 44.369  -2.658  -11.824 1.00 50.80 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? 45.109  -3.736  -12.047 1.00 43.51 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? 45.544  -4.487  -11.071 1.00 40.12 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? 45.426  -4.074  -13.264 1.00 38.96 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? 40.950  1.077   -6.974  1.00 75.09 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? 40.093  1.036   -5.777  1.00 72.73 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? 38.943  2.039   -5.826  1.00 74.23 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? 37.914  1.789   -5.219  1.00 69.74 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? 40.931  1.265   -4.513  1.00 68.67 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? 41.716  0.005   -4.113  1.00 62.12 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? 42.490  0.278   -2.824  1.00 58.44 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? 43.201  -0.930  -2.356  1.00 50.70 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? 43.869  -1.044  -1.215  1.00 44.85 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? 43.977  -0.046  -0.381  1.00 41.42 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? 44.436  -2.173  -0.893  1.00 39.39 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? 39.131  3.147   -6.524  1.00 78.71 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? 38.147  4.227   -6.578  1.00 78.82 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? 37.535  4.403   -7.971  1.00 82.48 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? 37.128  5.499   -8.338  1.00 78.22 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? 38.745  5.520   -6.017  1.00 72.52 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? 39.081  5.400   -4.521  1.00 65.53 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? 39.131  6.753   -3.820  1.00 60.62 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? 39.058  7.805   -4.421  1.00 54.16 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? 39.235  6.777   -2.509  1.00 52.21 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? 37.435  3.328   -8.747  1.00 84.79 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? 36.893  3.375   -10.103 1.00 86.37 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? 35.520  4.065   -10.172 1.00 88.31 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? 35.320  4.963   -10.992 1.00 85.69 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? 36.820  1.941   -10.642 1.00 83.36 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? 34.601  3.714   -9.272  1.00 86.57 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? 33.260  4.302   -9.240  1.00 87.80 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? 33.290  5.800   -8.893  1.00 89.10 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? 32.573  6.587   -9.507  1.00 86.95 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? 32.395  3.509   -8.250  1.00 86.29 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? 30.919  3.951   -8.242  1.00 79.73 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? 30.228  3.686   -9.577  1.00 73.56 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? 30.162  3.186   -7.156  1.00 74.29 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? 34.138  6.202   -7.955  1.00 88.07 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? 34.313  7.617   -7.584  1.00 87.99 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? 34.829  8.419   -8.775  1.00 89.45 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? 34.279  9.466   -9.112  1.00 88.21 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? 35.279  7.759   -6.394  1.00 85.91 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? 35.505  9.229   -6.028  1.00 78.13 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? 34.743  7.037   -5.154  1.00 79.19 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? 35.856  7.901   -9.447  1.00 90.04 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? 36.450  8.551   -10.611 1.00 90.34 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? 35.460  8.659   -11.770 1.00 91.34 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? 35.375  9.714   -12.397 1.00 90.34 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? 37.701  7.773   -11.034 1.00 89.06 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? 38.866  7.926   -10.035 1.00 81.91 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? 39.899  6.846   -10.319 1.00 74.89 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? 39.540  9.292   -10.150 1.00 74.90 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? 34.680  7.611   -12.021 1.00 91.69 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? 33.615  7.645   -13.021 1.00 92.56 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? 32.547  8.686   -12.669 1.00 93.25 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? 32.112  9.430   -13.542 1.00 92.21 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? 32.991  6.249   -13.159 1.00 92.23 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? 33.871  5.229   -13.913 1.00 88.96 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? 33.266  3.834   -13.769 1.00 83.55 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? 33.971  5.562   -15.399 1.00 83.21 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? 32.170  8.793   -11.405 1.00 91.72 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? 31.148  9.747   -10.947 1.00 91.39 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? 31.617  11.197  -11.095 1.00 92.05 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? 30.900  12.030  -11.645 1.00 90.66 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? 30.736  9.452   -9.497  1.00 90.50 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? 30.356  8.104   -9.356  1.00 80.79 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? 29.528  10.273  -9.067  1.00 79.95 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? 32.845  11.500  -10.683 1.00 92.14 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? 33.447  12.829  -10.882 1.00 92.01 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? 33.632  13.131  -12.373 1.00 92.85 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? 33.334  14.238  -12.824 1.00 91.78 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? 34.783  12.948  -10.121 1.00 90.55 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? 35.477  14.289  -10.380 1.00 82.96 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? 34.563  12.842  -8.605  1.00 82.77 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? 34.066  12.149  -13.157 1.00 93.66 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? 34.163  12.284  -14.610 1.00 93.90 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? 32.801  12.551  -15.244 1.00 94.71 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? 32.723  13.317  -16.197 1.00 93.46 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? 34.770  11.031  -15.247 1.00 92.25 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? 36.058  10.773  -14.722 1.00 78.10 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? 31.730  11.981  -14.701 1.00 93.72 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? 30.363  12.248  -15.129 1.00 94.11 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? 29.974  13.722  -15.000 1.00 94.93 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? 29.394  14.285  -15.927 1.00 93.34 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? 30.355  14.380  -13.910 1.00 93.81 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? 30.118  15.827  -13.728 1.00 93.21 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? 30.875  16.639  -14.783 1.00 93.64 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? 30.299  17.516  -15.430 1.00 92.88 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? 30.515  16.294  -12.312 1.00 92.28 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? 30.275  17.794  -12.125 1.00 86.33 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? 29.711  15.572  -11.226 1.00 87.11 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? 32.152  16.330  -14.995 1.00 94.85 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? 32.992  17.024  -15.974 1.00 95.13 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? 32.520  16.775  -17.414 1.00 95.40 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? 32.410  17.716  -18.206 1.00 94.66 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? 34.453  16.582  -15.789 1.00 94.63 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? 35.094  16.992  -14.444 1.00 89.70 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? 36.486  16.373  -14.335 1.00 82.32 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? 35.230  18.507  -14.306 1.00 82.23 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? 32.202  15.528  -17.741 1.00 95.38 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? 31.657  15.163  -19.039 1.00 95.55 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? 30.299  15.831  -19.288 1.00 95.70 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? 30.042  16.301  -20.394 1.00 94.50 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? 31.556  13.637  -19.118 1.00 94.79 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? 29.469  15.940  -18.257 1.00 95.10 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? 28.201  16.654  -18.312 1.00 94.98 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? 28.373  18.143  -18.595 1.00 95.25 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? 27.695  18.687  -19.466 1.00 93.99 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? 29.334  18.791  -17.928 1.00 94.53 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? 29.652  20.185  -18.210 1.00 93.85 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? 30.142  20.377  -19.657 1.00 94.00 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? 29.687  21.289  -20.346 1.00 92.45 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? 30.683  20.667  -17.187 1.00 92.55 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? 31.006  19.493  -20.137 1.00 95.28 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? 31.467  19.499  -21.525 1.00 95.18 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? 30.339  19.270  -22.531 1.00 95.35 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? 30.223  20.015  -23.507 1.00 94.20 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? 29.471  18.303  -22.268 1.00 94.96 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? 28.307  17.999  -23.099 1.00 94.76 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? 27.346  19.190  -23.164 1.00 94.70 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? 26.917  19.578  -24.250 1.00 93.37 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? 27.616  16.743  -22.536 1.00 93.76 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? 26.385  16.276  -23.348 1.00 90.99 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? 26.773  15.765  -24.726 1.00 84.24 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? 25.669  15.150  -22.607 1.00 84.17 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? 27.044  19.796  -22.023 1.00 94.05 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? 26.180  20.969  -21.950 1.00 93.40 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? 26.757  22.168  -22.701 1.00 93.54 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? 26.045  22.816  -23.468 1.00 92.15 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? 28.060  22.429  -22.558 1.00 92.97 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? 28.736  23.484  -23.297 1.00 92.03 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? 28.726  23.230  -24.814 1.00 91.85 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? 28.453  24.146  -25.590 1.00 89.62 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? 30.163  23.617  -22.756 1.00 90.57 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? 28.969  21.992  -25.230 1.00 93.45 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? 28.971  21.610  -26.639 1.00 93.19 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? 27.590  21.746  -27.295 1.00 92.89 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? 27.478  22.236  -28.417 1.00 90.52 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? 29.493  20.172  -26.745 1.00 92.49 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? 26.532  21.333  -26.591 1.00 93.21 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? 25.166  21.347  -27.122 1.00 92.50 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 24.464  22.704  -26.983 1.00 91.42 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 23.495  22.960  -27.697 1.00 87.93 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? 24.350  20.232  -26.453 1.00 91.60 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? 24.812  18.800  -26.800 1.00 90.44 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? 23.979  17.798  -26.011 1.00 85.58 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? 24.657  18.479  -28.285 1.00 85.30 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 24.950  23.585  -26.122 1.00 90.25 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 24.325  24.892  -25.882 1.00 88.28 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 24.223  25.745  -27.149 1.00 86.92 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 23.232  26.445  -27.335 1.00 79.45 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 25.107  25.615  -24.778 1.00 85.26 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 24.413  26.912  -24.355 1.00 81.23 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 25.115  27.542  -23.152 1.00 78.81 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 24.463  28.811  -22.781 1.00 75.68 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 23.405  28.960  -21.995 1.00 72.37 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 22.865  27.970  -21.344 1.00 65.33 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 22.872  30.133  -21.851 1.00 67.00 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 25.204  25.669  -28.018 1.00 85.52 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 25.214  26.398  -29.289 1.00 84.43 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 24.165  25.931  -30.304 1.00 84.93 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 23.831  26.678  -31.219 1.00 78.89 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 23.625  24.731  -30.128 1.00 88.38 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 22.628  24.155  -31.042 1.00 87.22 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 21.206  24.710  -30.848 1.00 85.95 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 20.333  24.416  -31.661 1.00 77.75 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 22.640  22.623  -30.909 1.00 84.96 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 23.886  21.946  -31.519 1.00 79.93 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? 23.956  20.497  -31.064 1.00 73.87 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 23.836  21.965  -33.049 1.00 73.20 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 20.966  25.507  -29.808 1.00 83.58 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 19.644  26.088  -29.508 1.00 83.56 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 18.517  25.047  -29.504 1.00 84.69 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 17.515  25.186  -30.210 1.00 78.40 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 19.338  27.271  -30.438 1.00 78.61 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 20.353  28.252  -30.327 1.00 66.43 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 18.696  23.991  -28.720 1.00 84.60 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 17.721  22.909  -28.615 1.00 85.42 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 16.369  23.430  -28.107 1.00 85.37 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 16.311  24.256  -27.197 1.00 81.65 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 18.266  21.796  -27.706 1.00 84.32 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 19.535  21.089  -28.221 1.00 83.84 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 20.014  20.069  -27.194 1.00 78.30 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 19.302  20.350  -29.537 1.00 78.54 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 15.285  22.908  -28.681 1.00 84.44 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 13.931  23.212  -28.221 1.00 83.88 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 13.685  22.651  -26.817 1.00 84.48 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 14.397  21.757  -26.355 1.00 81.65 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 12.898  22.678  -29.219 1.00 81.64 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 12.754  21.279  -29.120 1.00 75.01 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 12.635  23.122  -26.146 1.00 82.94 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 12.260  22.590  -24.824 1.00 82.47 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 12.037  21.076  -24.844 1.00 84.36 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 12.485  20.385  -23.937 1.00 81.50 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 11.015  23.315  -24.292 1.00 78.88 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 11.364  24.687  -23.699 1.00 70.24 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 10.163  25.330  -22.997 1.00 65.89 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 9.385   26.197  -23.913 1.00 58.61 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 8.496   27.111  -23.542 1.00 52.79 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 8.148   27.288  -22.290 1.00 48.58 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 7.939   27.883  -24.427 1.00 45.45 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 11.415  20.574  -25.895 1.00 84.59 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 11.191  19.134  -26.080 1.00 85.14 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 12.507  18.374  -26.239 1.00 86.65 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 12.723  17.355  -25.590 1.00 85.04 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 10.303  18.891  -27.305 1.00 83.14 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 9.194   19.755  -27.274 1.00 72.61 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 9.769   17.464  -27.359 1.00 71.12 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 13.422  18.891  -27.044 1.00 87.39 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 14.744  18.289  -27.240 1.00 88.28 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 15.579  18.305  -25.952 1.00 89.26 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 16.283  17.337  -25.668 1.00 88.53 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 15.481  19.027  -28.360 1.00 88.22 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 14.883  18.754  -29.745 1.00 86.31 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 15.455  19.678  -30.824 1.00 84.14 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 16.063  20.699  -30.559 1.00 78.41 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 15.253  19.358  -32.080 1.00 75.31 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 15.473  19.360  -25.155 1.00 89.33 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 16.122  19.419  -23.834 1.00 89.65 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 15.545  18.356  -22.898 1.00 90.08 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 16.305  17.709  -22.184 1.00 89.03 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 16.016  20.823  -23.212 1.00 88.67 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 16.608  20.869  -21.797 1.00 82.34 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 16.788  21.851  -24.051 1.00 82.54 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 14.240  18.121  -22.939 1.00 88.96 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 13.606  17.039  -22.165 1.00 88.69 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 14.145  15.668  -22.581 1.00 89.72 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 14.464  14.850  -21.722 1.00 88.38 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 12.077  17.067  -22.305 1.00 87.15 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 11.576  18.342  -21.983 1.00 75.02 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 11.385  16.081  -21.371 1.00 72.78 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 14.322  15.429  -23.875 1.00 90.50 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 14.915  14.182  -24.371 1.00 91.21 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? 16.386  14.031  -23.967 1.00 91.83 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? 16.805  12.945  -23.570 1.00 90.69 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 14.759  14.092  -25.892 1.00 90.30 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 13.340  14.064  -26.426 1.00 90.05 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 12.257  13.630  -25.637 1.00 85.80 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 13.099  14.467  -27.755 1.00 86.02 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 10.955  13.614  -26.156 1.00 84.31 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 11.801  14.450  -28.287 1.00 84.10 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 10.729  14.028  -27.483 1.00 85.42 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 9.454   14.022  -27.997 1.00 83.14 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? 17.148  15.104  -24.006 1.00 92.36 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? 18.534  15.113  -23.538 1.00 93.15 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? 18.628  14.825  -22.033 1.00 93.47 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? 19.539  14.124  -21.591 1.00 92.28 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? 19.154  16.482  -23.878 1.00 92.73 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? 20.640  16.612  -23.483 1.00 91.35 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? 21.534  15.709  -24.327 1.00 86.86 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? 21.099  18.057  -23.677 1.00 86.88 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? 17.692  15.344  -21.263 1.00 91.89 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? 17.657  15.173  -19.818 1.00 91.39 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? 17.192  13.778  -19.372 1.00 92.10 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? 17.404  13.408  -18.218 1.00 90.43 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 16.763  16.269  -19.253 1.00 89.48 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? 16.591  13.009  -20.268 1.00 92.10 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? 15.931  11.746  -19.941 1.00 92.74 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? 16.795  10.730  -19.170 1.00 93.11 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? 16.318  10.208  -18.164 1.00 92.41 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? 15.347  11.142  -21.222 1.00 92.35 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? 14.595  9.864   -20.978 1.00 92.37 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? 15.173  8.623   -21.297 1.00 89.25 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? 13.323  9.913   -20.386 1.00 89.72 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? 14.478  7.440   -21.032 1.00 88.80 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? 12.626  8.731   -20.117 1.00 88.51 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? 13.205  7.494   -20.441 1.00 89.70 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? 18.057  10.452  -19.534 1.00 94.28 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? 18.895  9.543   -18.743 1.00 94.49 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? 19.146  10.043  -17.318 1.00 94.45 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? 19.273  9.246   -16.390 1.00 93.25 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? 20.201  9.402   -19.531 1.00 94.03 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? 19.819  9.791   -20.953 1.00 93.55 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? 18.761  10.861  -20.736 1.00 95.29 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? 19.189  11.359  -17.129 1.00 93.24 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? 19.262  11.975  -15.811 1.00 92.99 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? 17.940  11.902  -15.043 1.00 93.10 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? 17.937  11.652  -13.841 1.00 91.59 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? 16.820  12.052  -15.735 1.00 91.69 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? 15.487  11.847  -15.167 1.00 90.95 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? 15.332  10.420  -14.634 1.00 91.34 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? 14.855  10.233  -13.517 1.00 90.32 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? 14.419  12.165  -16.225 1.00 89.80 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 13.002  12.231  -15.635 1.00 84.60 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 11.891  12.296  -16.691 1.00 83.31 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 10.755  11.892  -16.373 1.00 76.19 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 12.141  12.702  -17.847 1.00 78.25 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? 15.817  9.417   -15.366 1.00 92.42 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? 15.803  8.027   -14.911 1.00 92.88 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? 16.585  7.840   -13.609 1.00 93.11 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? 16.085  7.188   -12.698 1.00 92.34 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? 16.343  7.093   -15.993 1.00 92.73 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? 15.425  6.963   -17.216 1.00 87.51 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? 13.739  6.397   -16.865 1.00 84.74 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? 12.885  7.972   -16.779 1.00 74.02 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? 17.749  8.455   -13.477 1.00 92.80 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? 18.517  8.415   -12.229 1.00 92.84 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? 17.726  9.010   -11.059 1.00 92.90 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? 17.662  8.405   -9.992  1.00 92.05 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? 19.860  9.140   -12.421 1.00 92.59 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? 20.692  9.248   -11.125 1.00 92.79 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? 21.087  7.880   -10.575 1.00 89.25 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? 21.960  10.049  -11.375 1.00 89.65 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? 17.104  10.167  -11.256 1.00 91.29 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? 16.297  10.799  -10.209 1.00 90.00 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? 15.107  9.938   -9.796  1.00 90.01 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? 14.812  9.843   -8.604  1.00 88.99 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? 15.810  12.171  -10.681 1.00 88.48 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? 16.902  13.250  -10.630 1.00 81.56 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 16.379  14.481  -11.342 1.00 76.74 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? 17.246  13.642  -9.193  1.00 77.10 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? 14.454  9.283   -10.742 1.00 91.46 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? 13.349  8.362   -10.452 1.00 90.98 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? 13.830  7.152   -9.653  1.00 91.50 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? 13.221  6.830   -8.638  1.00 90.26 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? 12.642  7.944   -11.742 1.00 90.05 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? 11.962  9.132   -12.454 1.00 86.07 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? 11.173  8.682   -13.694 1.00 83.91 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? 9.871   8.113   -13.312 1.00 82.57 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 8.770   8.796   -13.004 1.00 81.57 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 8.709   10.098  -13.094 1.00 71.62 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 7.706   8.178   -12.600 1.00 76.41 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? 14.943  6.538   -10.036 1.00 91.30 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? 15.543  5.416   -9.309  1.00 91.65 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? 15.910  5.797   -7.868  1.00 92.11 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? 15.576  5.074   -6.933  1.00 90.98 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? 16.800  4.923   -10.032 1.00 92.21 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? 16.534  4.232   -11.368 1.00 91.05 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? 18.079  3.822   -12.231 1.00 89.91 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? 17.426  3.358   -13.841 1.00 81.06 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? 16.556  6.940   -7.673  1.00 91.32 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? 16.933  7.416   -6.340  1.00 90.64 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? 15.700  7.711   -5.475  1.00 90.81 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? 15.613  7.232   -4.346  1.00 90.02 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? 17.834  8.651   -6.464  1.00 90.49 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? 19.245  8.365   -7.011  1.00 89.85 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? 19.961  9.689   -7.270  1.00 86.73 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? 20.088  7.547   -6.038  1.00 87.01 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? 14.718  8.424   -6.010  1.00 90.40 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? 13.480  8.749   -5.285  1.00 89.26 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? 12.659  7.516   -4.928  1.00 89.88 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? 12.109  7.467   -3.836  1.00 88.23 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 12.638  9.724   -6.109  1.00 87.27 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 13.232  11.135  -6.075  1.00 82.25 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 12.420  12.033  -6.997  1.00 78.17 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 12.891  13.427  -6.938  1.00 71.78 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 12.448  14.401  -7.707  1.00 65.82 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 11.563  14.191  -8.632  1.00 59.34 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 12.885  15.612  -7.555  1.00 58.21 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? 12.617  6.527   -5.789  1.00 91.06 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? 11.953  5.249   -5.519  1.00 91.51 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? 12.504  4.568   -4.257  1.00 92.07 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? 11.759  3.925   -3.524  1.00 90.34 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? 12.131  4.350   -6.750  1.00 90.90 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? 11.483  2.971   -6.607  1.00 88.21 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? 11.607  1.922   -8.081  1.00 85.47 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? 13.396  1.739   -8.210  1.00 77.94 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? 13.794  4.739   -3.987  1.00 92.77 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? 14.483  4.099   -2.862  1.00 92.84 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? 14.404  4.914   -1.561  1.00 93.16 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? 14.571  4.353   -0.487  1.00 91.12 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? 15.933  3.767   -3.280  1.00 91.19 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? 15.978  2.796   -4.488  1.00 82.60 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? 16.769  3.185   -2.136  1.00 80.88 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? 15.349  1.418   -4.250  1.00 75.83 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? 14.110  6.209   -1.623  1.00 91.10 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? 14.075  7.066   -0.425  1.00 90.26 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? 13.106  6.528   0.632   1.00 90.68 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? 13.478  6.403   1.793   1.00 89.49 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? 13.736  8.531   -0.793  1.00 88.18 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? 14.892  9.177   -1.580  1.00 82.52 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 13.449  9.379   0.463   1.00 80.80 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 14.506  10.481  -2.282  1.00 75.55 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? 11.883  6.194   0.244   1.00 91.00 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? 10.836  5.769   1.175   1.00 91.18 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? 11.220  4.509   1.973   1.00 91.78 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? 11.269  4.587   3.200   1.00 90.73 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 9.502   5.638   0.417   1.00 89.90 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 8.335   5.121   1.276   1.00 86.55 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 7.974   6.095   2.386   1.00 80.55 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 7.108   4.911   0.394   1.00 80.98 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? 11.537  3.360   1.342   1.00 92.19 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? 11.942  2.179   2.099   1.00 92.29 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? 13.243  2.398   2.866   1.00 92.72 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? 13.373  1.918   3.987   1.00 90.96 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? 12.063  1.051   1.069   1.00 90.96 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? 12.324  1.776   -0.241  1.00 90.12 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? 11.526  3.057   -0.086  1.00 92.76 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? 14.180  3.158   2.322   1.00 92.95 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? 15.453  3.409   2.988   1.00 92.82 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? 15.275  4.212   4.277   1.00 93.10 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? 15.787  3.800   5.313   1.00 91.44 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? 16.413  4.111   2.017   1.00 92.00 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? 17.824  4.306   2.604   1.00 89.96 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? 18.555  2.980   2.773   1.00 84.55 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? 18.650  5.188   1.679   1.00 84.89 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? 14.546  5.324   4.235   1.00 92.74 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? 14.334  6.186   5.407   1.00 92.12 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? 13.628  5.425   6.524   1.00 92.42 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? 14.107  5.415   7.656   1.00 91.14 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? 13.559  7.464   5.024   1.00 90.73 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 13.078  8.255   6.245   1.00 85.28 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 14.449  8.404   4.209   1.00 85.87 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? 12.532  4.751   6.204   1.00 93.78 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? 11.749  4.016   7.207   1.00 93.90 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? 12.567  2.877   7.812   1.00 93.84 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? 12.737  2.825   9.027   1.00 92.55 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? 10.414  3.517   6.620   1.00 93.23 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? 9.625   2.687   7.635   1.00 87.72 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? 9.528   4.699   6.208   1.00 88.37 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? 13.135  2.001   6.991   1.00 94.42 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? 13.873  0.841   7.485   1.00 93.97 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? 15.158  1.228   8.228   1.00 93.79 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? 15.467  0.639   9.257   1.00 91.72 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? 14.176  -0.111  6.329   1.00 93.32 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? 12.634  -0.697  5.580   1.00 88.17 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? 15.881  2.228   7.740   1.00 93.89 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? 17.117  2.681   8.383   1.00 93.28 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? 16.868  3.262   9.768   1.00 93.38 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? 17.588  2.938   10.705  1.00 91.35 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? 17.832  3.737   7.539   1.00 92.16 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? 18.225  3.200   6.297   1.00 77.99 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? 15.837  4.083   9.913   1.00 93.84 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? 15.523  4.693   11.202  1.00 93.75 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? 14.977  3.693   12.211  1.00 93.94 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? 15.386  3.727   13.369  1.00 92.02 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? 14.553  5.852   11.010  1.00 92.27 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? 15.289  7.169   10.750  1.00 88.09 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? 14.292  8.184   10.228  1.00 82.05 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? 15.913  7.727   12.032  1.00 82.57 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? 14.099  2.794   11.785  1.00 94.82 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? 13.588  1.750   12.681  1.00 94.58 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? 14.737  0.872   13.173  1.00 93.99 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? 14.911  0.729   14.380  1.00 92.50 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? 12.480  0.915   12.016  1.00 94.34 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? 12.047  -0.240  12.925  1.00 89.56 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? 11.235  1.760   11.746  1.00 90.34 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? 15.561  0.346   12.277  1.00 94.17 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? 16.692  -0.502  12.660  1.00 93.37 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? 17.757  0.257   13.459  1.00 92.98 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? 18.251  -0.251  14.465  1.00 89.89 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? 17.297  -1.182  11.425  1.00 91.82 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? 17.908  -0.264  10.549  1.00 78.04 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? 18.061  1.488   13.069  1.00 92.78 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? 19.027  2.334   13.765  1.00 92.02 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? 18.604  2.675   15.195  1.00 92.61 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? 19.381  2.480   16.129  1.00 90.60 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? 17.364  3.117   15.376  1.00 93.05 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? 16.843  3.453   16.698  1.00 92.73 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? 16.641  2.215   17.591  1.00 92.29 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? 16.904  2.272   18.791  1.00 89.32 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? 15.542  4.243   16.528  1.00 92.03 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? 16.227  1.085   17.013  1.00 92.94 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? 16.033  -0.156  17.757  1.00 92.51 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? 17.347  -0.846  18.158  1.00 92.02 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? 17.400  -1.558  19.162  1.00 88.41 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? 15.167  -1.088  16.911  1.00 91.64 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? 18.421  -0.629  17.401  1.00 91.24 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? 19.732  -1.214  17.701  1.00 90.05 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? 20.489  -0.508  18.827  1.00 90.17 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? 21.432  -1.071  19.385  1.00 85.49 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? 20.585  -1.251  16.434  1.00 87.32 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? 20.936  0.051   16.014  1.00 73.85 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? 20.089  0.712   19.165  1.00 89.98 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? 20.694  1.504   20.228  1.00 89.26 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? 19.911  1.357   21.535  1.00 89.24 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? 18.687  1.269   21.555  1.00 85.84 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? 20.803  2.970   19.781  1.00 87.80 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? 21.802  3.203   18.629  1.00 86.02 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? 21.659  4.623   18.092  1.00 80.63 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? 23.251  3.013   19.081  1.00 80.63 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? 20.646  1.380   22.647  1.00 89.04 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? 20.019  1.490   23.957  1.00 88.52 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? 19.389  2.881   24.144  1.00 89.53 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? 19.895  3.877   23.627  1.00 85.16 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? 21.046  1.164   25.048  1.00 84.62 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? 20.408  1.092   26.434  1.00 75.16 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? 19.170  0.922   26.513  1.00 64.77 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? 21.160  1.267   27.417  1.00 66.58 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? 18.293  2.953   24.903  1.00 87.38 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? 17.519  4.186   25.034  1.00 87.66 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? 18.335  5.343   25.634  1.00 88.65 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? 18.240  6.481   25.174  1.00 85.05 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? 16.272  3.880   25.868  1.00 84.72 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? 19.181  5.052   26.610  1.00 88.47 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? 20.089  6.044   27.190  1.00 88.97 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? 21.129  6.536   26.178  1.00 90.22 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? 21.389  7.737   26.069  1.00 86.91 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? 20.783  5.442   28.416  1.00 86.43 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? 21.600  4.355   28.048  1.00 72.69 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? 21.682  5.619   25.397  1.00 89.24 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? 22.629  5.925   24.333  1.00 89.75 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? 21.966  6.745   23.222  1.00 90.89 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? 22.516  7.763   22.796  1.00 88.46 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? 23.214  4.610   23.804  1.00 86.93 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? 24.587  4.956   22.669  1.00 75.34 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? 20.762  6.352   22.812  1.00 90.45 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? 19.973  7.057   21.810  1.00 91.14 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? 19.667  8.494   22.249  1.00 91.70 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? 19.887  9.424   21.483  1.00 89.95 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? 18.680  6.266   21.557  1.00 89.77 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? 17.890  6.785   20.340  1.00 86.64 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? 18.554  6.368   19.039  1.00 80.19 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? 16.478  6.210   20.344  1.00 80.45 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? 19.237  8.683   23.498  1.00 91.25 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? 18.979  10.007  24.056  1.00 91.99 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? 20.219  10.899  24.082  1.00 93.04 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? 20.172  12.050  23.654  1.00 91.59 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? 21.342  10.340  24.506  1.00 93.05 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? 22.630  11.049  24.527  1.00 93.56 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? 23.091  11.434  23.119  1.00 93.95 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? 23.451  12.585  22.893  1.00 91.87 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? 23.658  10.169  25.246  1.00 92.22 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? 25.029  10.850  25.386  1.00 84.57 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? 26.035  9.948   26.107  1.00 80.97 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? 26.294  8.722   25.329  1.00 73.36 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? 27.463  8.273   24.888  1.00 66.35 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? 28.591  8.881   25.154  1.00 58.77 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 27.516  7.190   24.170  1.00 56.94 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? 23.070  10.484  22.185  1.00 92.15 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? 23.470  10.728  20.800  1.00 92.10 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? 22.521  11.708  20.099  1.00 92.71 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? 22.987  12.614  19.414  1.00 91.64 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? 23.539  9.396   20.038  1.00 91.28 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? 24.696  8.467   20.454  1.00 88.13 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? 24.540  7.124   19.749  1.00 83.20 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? 26.066  9.032   20.092  1.00 82.93 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? 21.226  11.567  20.327  1.00 92.47 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? 20.222  12.489  19.804  1.00 92.32 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? 20.396  13.914  20.328  1.00 93.02 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? 20.367  14.863  19.553  1.00 91.82 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? 20.671  14.062  21.621  1.00 93.10 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? 20.962  15.368  22.216  1.00 93.61 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? 22.215  16.026  21.625  1.00 94.09 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? 22.194  17.211  21.296  1.00 92.94 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? 23.273  15.250  21.428  1.00 94.11 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? 24.497  15.735  20.771  1.00 94.20 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? 24.215  16.114  19.309  1.00 94.29 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? 24.686  17.152  18.853  1.00 92.99 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? 25.638  14.697  20.879  1.00 93.56 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? 26.073  14.513  22.353  1.00 89.77 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? 26.861  15.120  20.040  1.00 89.50 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? 26.932  13.263  22.590  1.00 82.50 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? 23.437  15.311  18.597  1.00 93.16 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? 23.079  15.581  17.211  1.00 92.90 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? 22.288  16.885  17.060  1.00 93.03 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? 22.647  17.727  16.239  1.00 91.73 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? 22.287  14.393  16.661  1.00 92.29 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? 21.270  17.097  17.892  1.00 91.58 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? 20.481  18.340  17.883  1.00 90.74 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? 21.359  19.549  18.215  1.00 91.07 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? 21.266  20.578  17.546  1.00 90.07 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? 19.282  18.237  18.848  1.00 88.72 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? 18.528  19.562  18.985  1.00 81.79 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? 18.271  17.198  18.350  1.00 81.95 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? 22.250  19.422  19.199  1.00 93.53 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 23.188  20.491  19.533  1.00 93.87 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 24.157  20.786  18.377  1.00 93.92 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 24.403  21.951  18.067  1.00 92.91 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 23.939  20.106  20.812  1.00 93.78 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? 24.668  19.745  17.724  1.00 94.03 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? 25.530  19.874  16.550  1.00 94.26 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? 24.808  20.584  15.402  1.00 94.38 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? 25.313  21.590  14.914  1.00 93.53 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? 26.039  18.482  16.138  1.00 94.23 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? 26.757  18.467  14.804  1.00 94.81 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? 26.078  18.062  13.640  1.00 92.17 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? 28.095  18.888  14.709  1.00 92.66 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? 26.726  18.081  12.395  1.00 92.22 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? 28.755  18.910  13.467  1.00 92.14 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? 28.061  18.508  12.313  1.00 93.87 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? 28.694  18.538  11.091  1.00 92.80 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? 23.610  20.149  15.043  1.00 92.81 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? 22.822  20.763  13.977  1.00 92.44 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? 22.505  22.239  14.265  1.00 92.45 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? 22.691  23.092  13.402  1.00 91.41 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? 21.533  19.957  13.766  1.00 91.75 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? 21.688  18.514  13.317  1.00 91.72 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? 22.802  18.084  12.577  1.00 87.53 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? 20.662  17.593  13.602  1.00 87.51 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? 22.896  16.758  12.126  1.00 86.03 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? 20.749  16.267  13.149  1.00 85.63 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? 21.866  15.850  12.412  1.00 87.42 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? 22.109  22.555  15.483  1.00 91.76 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 21.862  23.942  15.877  1.00 91.33 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 23.115  24.817  15.793  1.00 91.95 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 23.065  25.925  15.258  1.00 90.86 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 24.247  24.308  16.273  1.00 93.24 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 25.518  25.037  16.248  1.00 93.34 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 26.062  25.234  14.836  1.00 93.81 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 26.514  26.331  14.513  1.00 92.83 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 26.549  24.307  17.130  1.00 92.58 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 26.583  24.841  18.574  1.00 84.34 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 27.198  23.803  19.505  1.00 76.57 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 27.430  26.117  18.651  1.00 76.67 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 26.025  24.198  14.004  1.00 94.14 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 26.531  24.304  12.632  1.00 94.24 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 25.661  25.233  11.799  1.00 94.21 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 26.196  26.137  11.161  1.00 92.78 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? 26.685  22.943  11.942  1.00 93.46 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? 25.483  22.225  11.921  1.00 84.39 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? 27.739  22.078  12.640  1.00 82.23 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 24.348  25.128  11.894  1.00 93.61 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 23.420  26.010  11.165  1.00 93.30 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 23.549  27.469  11.614  1.00 93.52 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 23.564  28.382  10.789  1.00 92.46 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 21.969  25.535  11.323  1.00 92.14 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? 21.843  24.173  11.010  1.00 80.40 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 21.021  26.269  10.384  1.00 77.66 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 23.715  27.715  12.915  1.00 93.71 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 23.945  29.067  13.431  1.00 93.89 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 25.279  29.641  12.942  1.00 94.23 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 25.340  30.800  12.532  1.00 93.66 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 23.869  29.038  14.967  1.00 93.35 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 23.985  30.428  15.625  1.00 90.04 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 22.801  31.327  15.292  1.00 84.62 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 24.049  30.268  17.146  1.00 84.34 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 26.343  28.840  12.956  1.00 94.93 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 27.656  29.270  12.467  1.00 94.93 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 27.652  29.548  10.965  1.00 95.38 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 28.224  30.548  10.526  1.00 94.39 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 28.732  28.244  12.844  1.00 93.70 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 28.682  27.090  12.043  1.00 78.28 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 26.944  28.729  10.198  1.00 94.83 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 26.740  28.926  8.770   1.00 95.07 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 25.995  30.234  8.479   1.00 95.41 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 26.434  31.035  7.650   1.00 94.30 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 25.978  27.705  8.233   1.00 94.52 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 24.926  30.502  9.226   1.00 94.89 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 24.157  31.747  9.114   1.00 94.60 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 25.012  32.975  9.446   1.00 95.06 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 25.025  33.948  8.694   1.00 94.03 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 22.935  31.702  10.039  1.00 93.60 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 22.102  30.606  9.730   1.00 84.49 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 25.782  32.920  10.528  1.00 95.38 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 26.663  34.015  10.930  1.00 95.67 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 27.764  34.290  9.891   1.00 95.92 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 28.019  35.443  9.544   1.00 94.85 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 27.253  33.681  12.304  1.00 95.17 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 28.372  33.240  9.356   1.00 95.81 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 29.366  33.344  8.287   1.00 96.12 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 28.770  33.980  7.028   1.00 96.28 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 29.384  34.866  6.432   1.00 95.44 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 29.908  31.932  7.992   1.00 95.70 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 30.929  31.877  6.839   1.00 94.45 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 32.224  32.602  7.190   1.00 88.54 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 31.259  30.426  6.513   1.00 88.56 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 27.577  33.560  6.647   1.00 95.40 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 26.892  34.065  5.466   1.00 95.26 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 26.569  35.559  5.573   1.00 95.50 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 26.850  36.321  4.647   1.00 93.90 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 25.627  33.235  5.269   1.00 94.22 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 26.045  35.992  6.714   1.00 95.46 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 25.785  37.416  6.977   1.00 95.18 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 27.085  38.220  6.927   1.00 95.22 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 27.144  39.248  6.252   1.00 94.16 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 25.055  37.603  8.323   1.00 94.44 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 24.922  39.079  8.707   1.00 89.37 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 23.633  37.036  8.259   1.00 89.38 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 28.150  37.740  7.565   1.00 95.57 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 29.446  38.417  7.547   1.00 95.59 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 30.008  38.557  6.123   1.00 95.61 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 30.429  39.645  5.727   1.00 94.23 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 30.408  37.652  8.464   1.00 95.03 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 29.957  37.494  5.326   1.00 95.53 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 30.410  37.526  3.933   1.00 95.46 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 29.583  38.478  3.068   1.00 95.35 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 30.149  39.225  2.270   1.00 93.92 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 30.372  36.109  3.344   1.00 94.74 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 31.537  35.212  3.801   1.00 91.27 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 31.277  33.792  3.317   1.00 85.34 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 32.875  35.669  3.223   1.00 85.19 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 28.266  38.492  3.243   1.00 94.40 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 27.392  39.384  2.492   1.00 93.93 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 27.649  40.864  2.824   1.00 93.77 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 27.602  41.712  1.937   1.00 91.49 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 25.945  38.977  2.753   1.00 93.10 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 27.999  41.184  4.073   1.00 94.38 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 28.417  42.541  4.441   1.00 93.83 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 29.784  42.934  3.877   1.00 93.52 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 29.985  44.089  3.510   1.00 90.91 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 28.410  42.699  5.966   1.00 93.08 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 27.057  43.086  6.509   1.00 91.53 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 26.527  44.356  6.225   1.00 84.31 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 26.322  42.191  7.297   1.00 83.30 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 25.267  44.720  6.708   1.00 81.51 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 25.058  42.551  7.786   1.00 80.81 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 24.530  43.813  7.486   1.00 83.24 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 30.723  41.994  3.788   1.00 94.15 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 32.067  42.251  3.255   1.00 94.08 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 32.032  42.427  1.734   1.00 93.84 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 32.588  43.387  1.206   1.00 91.81 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 33.035  41.127  3.690   1.00 93.73 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 33.244  41.149  5.222   1.00 89.83 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 34.400  41.265  2.983   1.00 89.72 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 33.861  39.861  5.776   1.00 82.87 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 31.372  41.512  1.029   1.00 92.96 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 31.328  41.501  -0.441  1.00 92.03 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 30.355  42.553  -0.983  1.00 91.09 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 30.563  43.072  -2.080  1.00 87.74 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 31.003  40.074  -0.946  1.00 91.34 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 32.125  39.089  -0.528  1.00 88.14 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 30.832  40.031  -2.476  1.00 87.33 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 31.756  37.616  -0.694  1.00 81.14 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 29.325  42.897  -0.229  1.00 90.55 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 28.252  43.825  -0.611  1.00 89.67 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 27.677  43.511  -2.003  1.00 89.19 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 27.768  44.344  -2.907  1.00 84.78 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 28.714  45.279  -0.475  1.00 87.83 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 29.061  45.659  0.968   1.00 83.82 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 29.356  47.156  1.064   1.00 79.67 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 29.600  47.533  2.526   1.00 71.42 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 29.787  48.988  2.706   1.00 62.44 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 27.091  42.323  -2.204  1.00 88.24 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 26.634  41.890  -3.527  1.00 86.47 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 25.552  42.789  -4.130  1.00 85.21 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 25.524  42.969  -5.344  1.00 78.37 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 26.139  40.451  -3.329  1.00 84.28 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 25.784  40.374  -1.849  1.00 84.26 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 26.818  41.286  -1.212  1.00 87.89 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 24.710  43.399  -3.319  1.00 84.50 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 23.656  44.317  -3.764  1.00 82.20 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 24.112  45.759  -3.989  1.00 81.70 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 23.355  46.575  -4.507  1.00 76.08 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 25.344  46.112  -3.623  1.00 81.24 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 25.850  47.476  -3.764  1.00 78.65 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 26.033  47.862  -5.234  1.00 77.04 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 26.741  47.189  -5.983  1.00 68.72 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 27.161  47.636  -2.997  1.00 74.47 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 27.560  48.988  -2.970  1.00 64.83 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 25.404  48.976  -5.630  1.00 72.67 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 25.416  49.480  -7.004  1.00 71.05 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 24.527  48.708  -7.982  1.00 71.64 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 24.450  49.084  -9.149  1.00 64.62 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 23.852  47.670  -7.531  1.00 67.89 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 22.989  46.846  -8.375  1.00 66.30 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 21.514  47.304  -8.388  1.00 67.24 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 20.664  46.620  -8.943  1.00 61.55 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 23.160  45.383  -7.955  1.00 61.36 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 21.210  48.463  -7.824  1.00 65.40 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 19.838  48.981  -7.631  1.00 63.76 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 19.002  49.101  -8.911  1.00 64.12 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 17.779  49.076  -8.864  1.00 58.26 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 19.937  50.366  -6.985  1.00 59.25 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 20.504  50.298  -5.573  1.00 56.52 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 20.758  51.663  -4.959  1.00 50.63 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 20.725  52.704  -5.592  1.00 48.27 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 21.064  51.685  -3.682  1.00 46.56 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 19.653  49.247  -10.054 1.00 59.84 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 18.980  49.351  -11.356 1.00 58.81 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 18.605  47.999  -11.969 1.00 60.46 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 18.073  47.965  -13.076 1.00 55.62 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 19.839  50.150  -12.343 1.00 52.80 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 21.153  49.634  -12.367 1.00 47.70 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 19.935  51.619  -11.934 1.00 45.64 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 18.885  46.904  -11.296 1.00 58.69 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 18.448  45.579  -11.731 1.00 57.91 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 16.927  45.474  -11.602 1.00 58.89 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 16.393  45.012  -10.598 1.00 55.02 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 19.177  44.483  -10.926 1.00 54.34 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 20.474  44.018  -11.592 1.00 51.13 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 21.410  43.412  -10.561 1.00 48.28 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 20.170  42.969  -12.659 1.00 48.89 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 16.234  45.882  -12.651 1.00 54.81 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 14.835  45.532  -12.799 1.00 53.91 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 14.750  44.021  -13.013 1.00 55.18 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 15.422  43.469  -13.889 1.00 50.44 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 14.194  46.308  -13.954 1.00 47.96 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 14.008  47.789  -13.594 1.00 43.44 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 13.272  48.591  -14.669 1.00 39.41 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 13.042  48.159  -15.779 1.00 36.50 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 12.872  49.809  -14.362 1.00 34.86 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 13.905  43.370  -12.251 1.00 50.07 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 13.464  42.017  -12.568 1.00 48.63 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 12.685  42.077  -13.876 1.00 48.96 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 11.476  42.308  -13.878 1.00 46.38 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 12.614  41.444  -11.425 1.00 45.02 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 11.487  42.251  -11.179 1.00 42.59 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 13.386  41.946  -14.990 1.00 48.19 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 12.753  41.843  -16.294 1.00 47.12 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 11.802  40.646  -16.310 1.00 47.57 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 11.967  39.691  -15.548 1.00 44.30 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 13.807  41.735  -17.401 1.00 42.78 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 14.654  40.627  -17.191 1.00 39.97 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 10.819  40.707  -17.203 1.00 41.66 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 9.941   39.575  -17.487 1.00 40.47 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 10.761  38.415  -18.058 1.00 40.62 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 10.804  38.195  -19.266 1.00 37.92 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 8.825   40.000  -18.466 1.00 36.18 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 7.673   40.760  -17.823 1.00 33.08 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 7.339   40.458  -16.665 1.00 31.07 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 7.073   41.612  -18.500 1.00 30.27 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 11.409  37.659  -17.195 1.00 46.83 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 12.042  36.387  -17.531 1.00 46.13 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 10.954  35.333  -17.778 1.00 46.10 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 10.873  34.333  -17.076 1.00 43.52 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 13.042  35.990  -16.422 1.00 42.35 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 14.423  36.664  -16.529 1.00 39.54 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 15.170  36.547  -15.205 1.00 37.27 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 15.281  35.997  -17.610 1.00 37.37 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 10.089  35.605  -18.763 1.00 39.84 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 9.107   34.670  -19.313 1.00 39.30 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 8.136   34.037  -18.312 1.00 39.84 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 7.587   32.974  -18.604 1.00 37.79 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 7.959   34.641  -17.144 1.00 42.04 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 7.002   34.160  -16.163 1.00 41.27 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 5.599   34.501  -16.664 1.00 41.15 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 5.231   35.669  -16.742 1.00 38.93 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 7.336   34.771  -14.796 1.00 37.92 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 8.592   34.153  -14.156 1.00 34.98 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 9.146   35.042  -13.058 1.00 32.60 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 8.301   32.774  -13.570 1.00 32.98 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 4.837   33.472  -17.035 1.00 39.80 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 3.493   33.598  -17.609 1.00 39.02 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 2.552   34.417  -16.709 1.00 39.60 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 2.592   34.311  -15.491 1.00 37.07 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 2.880   32.206  -17.861 1.00 34.73 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 3.538   31.395  -18.995 1.00 30.98 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 2.877   30.016  -19.219 1.00 28.44 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 3.047   29.421  -20.302 1.00 25.84 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 2.205   29.480  -18.310 1.00 26.36 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 1.660   35.187  -17.334 1.00 39.39 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 0.738   36.147  -16.699 1.00 38.62 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? -0.394  35.538  -15.838 1.00 39.42 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? -1.373  36.221  -15.536 1.00 36.80 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 0.124   37.031  -17.805 1.00 34.16 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 0.980   38.210  -18.274 1.00 30.44 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 1.623   38.869  -17.432 1.00 28.17 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 0.914   38.519  -19.480 1.00 27.85 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? -0.354  34.262  -15.480 1.00 37.00 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? -1.544  33.585  -14.956 1.00 36.11 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? -1.712  33.642  -13.434 1.00 36.86 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? -0.847  33.205  -12.688 1.00 34.80 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? -1.613  32.142  -15.474 1.00 32.14 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? -0.529  31.355  -15.051 1.00 29.90 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? -2.897  34.053  -12.991 1.00 36.11 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? -3.449  33.653  -11.691 1.00 35.99 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? -3.647  34.771  -10.656 1.00 36.95 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? -3.111  35.863  -10.796 1.00 35.34 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? -4.465  34.508  -9.629  1.00 38.69 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? -4.938  35.503  -8.667  1.00 38.24 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? -3.842  35.977  -7.698  1.00 39.62 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? -2.843  35.279  -7.513  1.00 37.97 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? -6.076  34.813  -7.917  1.00 34.51 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? -5.674  33.349  -7.964  1.00 33.54 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? -5.032  33.217  -9.336  1.00 34.95 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? -4.043  37.128  -7.033  1.00 38.88 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? -3.071  37.664  -6.089  1.00 38.59 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? -2.833  36.701  -4.925  1.00 40.72 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? -3.789  36.249  -4.289  1.00 39.02 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? -3.630  39.009  -5.626  1.00 34.35 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? -5.124  38.912  -5.900  1.00 33.30 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? -5.202  37.985  -7.107  1.00 34.77 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? -1.572  36.376  -4.617  1.00 44.23 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? -1.239  35.505  -3.515  1.00 44.24 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? -1.392  36.264  -2.217  1.00 46.22 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? -0.991  37.423  -2.087  1.00 44.30 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 0.222   35.129  -3.706  1.00 40.10 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 0.786   36.399  -4.328  1.00 39.00 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? -0.380  36.976  -5.124  1.00 40.30 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? -1.895  35.555  -1.237  1.00 47.24 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? -1.840  36.073  0.114   1.00 48.23 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? -0.550  35.563  0.744   1.00 51.32 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? -0.320  34.353  0.737   1.00 48.39 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? -3.102  35.720  0.898   1.00 43.07 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? -3.217  36.732  2.026   1.00 38.89 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? -4.391  35.836  0.062   1.00 38.42 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 0.323   36.442  1.257   1.00 57.97 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 1.572   36.001  1.867   1.00 59.10 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 1.282   35.057  3.030   1.00 63.17 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 0.311   35.242  3.770   1.00 60.78 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 2.303   37.276  2.304   1.00 53.83 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 1.191   38.306  2.440   1.00 51.56 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 0.195   37.893  1.368   1.00 52.87 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 2.104   34.036  3.171   1.00 64.63 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 1.953   33.055  4.243   1.00 66.72 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 2.459   33.652  5.553   1.00 69.36 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 3.574   34.166  5.589   1.00 66.73 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 2.664   31.753  3.853   1.00 63.69 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 2.289   30.605  4.801   1.00 60.79 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 2.819   29.264  4.305   1.00 59.70 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 2.346   28.170  5.262   1.00 54.14 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 2.725   26.811  4.842   1.00 51.44 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 1.653   33.556  6.602   1.00 70.39 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 2.060   34.017  7.928   1.00 72.24 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 3.211   33.167  8.466   1.00 74.57 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 3.231   31.945  8.313   1.00 73.00 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 0.890   33.965  8.919   1.00 69.93 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? -0.316  34.847  8.559   1.00 65.22 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? -0.033  36.345  8.505   1.00 61.38 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? -0.695  37.003  7.667   1.00 55.70 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 0.824   36.817  9.271   1.00 56.44 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 4.137   33.817  9.156   1.00 73.61 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 5.285   33.150  9.790   1.00 74.19 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 4.840   32.069  10.775  1.00 76.83 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 5.384   30.966  10.783  1.00 75.68 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 6.145   34.190  10.519  1.00 71.10 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 6.530   35.208  9.622   1.00 63.21 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 7.420   33.599  11.103  1.00 61.13 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 3.829   32.370  11.589  1.00 77.97 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 3.276   31.428  12.574  1.00 80.15 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 2.752   30.169  11.894  1.00 81.30 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 3.085   29.065  12.321  1.00 80.58 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 2.167   32.091  13.410  1.00 79.65 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 1.545   31.109  14.403  1.00 73.08 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 2.724   33.265  14.215  1.00 74.15 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 2.001   30.313  10.807  1.00 79.87 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 1.422   29.173  10.096  1.00 80.43 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 2.493   28.260  9.489   1.00 81.25 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 2.332   27.042  9.486   1.00 80.38 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 0.442   29.664  9.027   1.00 79.67 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? -0.825  30.280  9.626   1.00 79.15 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? -1.287  29.783  10.676  1.00 74.09 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? -1.357  31.228  9.010   1.00 74.66 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 3.622   28.814  9.071   1.00 79.70 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 4.756   28.020  8.590   1.00 78.95 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 5.353   27.135  9.691   1.00 80.20 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 5.659   25.972  9.444   1.00 79.00 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 5.844   28.922  8.003   1.00 76.36 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 5.322   29.697  6.937   1.00 66.85 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 5.470   27.654  10.916  1.00 81.29 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 5.933   26.856  12.055  1.00 82.30 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 4.889   25.847  12.542  1.00 84.35 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 5.239   24.736  12.943  1.00 84.04 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 6.372   27.776  13.196  1.00 79.87 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 7.678   28.492  12.934  1.00 75.56 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 8.876   27.763  12.868  1.00 70.94 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 7.707   29.887  12.762  1.00 68.81 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 10.093  28.419  12.623  1.00 64.68 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 8.923   30.546  12.516  1.00 62.95 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 10.115  29.811  12.442  1.00 63.27 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 3.608   26.189  12.482  1.00 84.29 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 2.535   25.254  12.812  1.00 85.98 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 2.460   24.105  11.800  1.00 86.98 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 2.274   22.958  12.199  1.00 86.55 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 1.199   26.002  12.914  1.00 86.24 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 1.093   27.032  14.057  1.00 86.21 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? -0.312  27.628  14.061  1.00 82.93 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 1.371   26.440  15.430  1.00 83.08 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 2.673   24.380  10.516  1.00 84.84 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 2.740   23.345  9.481   1.00 85.11 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 3.892   22.368  9.714   1.00 86.24 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 3.723   21.164  9.521   1.00 85.33 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 2.876   23.984  8.094   1.00 83.22 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 1.587   24.591  7.547   1.00 81.05 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 0.501   24.396  8.130   1.00 76.06 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 1.678   25.223  6.468   1.00 76.77 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 5.025   22.845  10.200  1.00 84.90 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 6.123   21.976  10.616  1.00 84.97 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 5.672   20.999  11.711  1.00 86.38 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 5.899   19.795  11.597  1.00 86.20 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 7.300   22.853  11.069  1.00 83.09 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 8.538   22.058  11.508  1.00 75.98 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 9.135   21.290  10.341  1.00 71.60 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 9.598   23.015  12.053  1.00 71.29 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 4.983   21.493  12.735  1.00 88.04 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 4.457   20.643  13.799  1.00 88.95 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 3.354   19.690  13.309  1.00 89.76 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 3.304   18.535  13.730  1.00 88.91 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 3.969   21.536  14.940  1.00 88.50 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 2.500   20.128  12.380  1.00 89.09 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 1.494   19.266  11.742  1.00 88.82 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 2.138   18.141  10.942  1.00 89.24 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 1.679   17.008  11.012  1.00 88.35 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 0.596   20.101  10.825  1.00 87.93 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? -0.358  21.021  11.599  1.00 86.68 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? -1.120  21.903  10.622  1.00 84.99 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? -2.065  22.774  11.329  1.00 84.54 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? -2.083  24.094  11.348  1.00 83.14 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? -1.236  24.836  10.679  1.00 75.34 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? -2.983  24.689  12.059  1.00 79.74 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 3.209   18.442  10.221  1.00 89.23 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 3.922   17.451  9.424   1.00 89.27 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 4.766   16.483  10.266  1.00 90.04 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 4.966   15.352  9.840   1.00 89.15 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 4.739   18.173  8.346   1.00 88.34 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 3.864   18.708  7.221   1.00 87.55 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 2.924   18.072  6.771   1.00 80.61 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 4.177   19.878  6.709   1.00 79.76 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 5.194   16.870  11.471  1.00 90.67 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 5.815   15.936  12.422  1.00 91.10 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 4.861   14.809  12.839  1.00 91.89 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 5.303   13.689  13.072  1.00 91.28 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 6.299   16.699  13.668  1.00 90.31 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 7.630   17.450  13.484  1.00 87.02 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 7.854   18.400  14.655  1.00 83.06 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 8.808   16.483  13.432  1.00 82.94 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 3.560   15.099  12.905  1.00 91.65 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 2.522   14.129  13.247  1.00 91.87 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 1.493   14.037  12.115  1.00 91.29 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 0.434   14.664  12.186  1.00 89.00 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? 1.898   14.497  14.597  1.00 91.79 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? 2.898   14.542  15.730  1.00 92.74 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? 3.413   13.354  16.275  1.00 89.61 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? 3.347   15.780  16.221  1.00 90.04 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? 4.360   13.399  17.306  1.00 88.95 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? 4.296   15.832  17.253  1.00 88.60 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? 4.804   14.639  17.796  1.00 91.00 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 1.791   13.291  11.046  1.00 91.18 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 0.864   13.127  9.938   1.00 90.69 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? -0.403  12.410  10.405  1.00 90.21 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? -0.337  11.477  11.200  1.00 87.37 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 1.632   12.327  8.883   1.00 88.94 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 2.640   11.523  9.695   1.00 88.59 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 2.976   12.462  10.849  1.00 90.98 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? -1.558  12.820  9.889   1.00 89.06 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? -2.838  12.187  10.232  1.00 87.91 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? -3.015  10.796  9.624   1.00 88.18 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? -3.836  10.017  10.100  1.00 84.49 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? -4.006  13.083  9.815   1.00 85.27 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? -3.945  13.410  8.444   1.00 75.32 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? -2.241  10.484  8.585   1.00 88.83 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? -2.277  9.200   7.897   1.00 89.26 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? -0.877  8.860   7.365   1.00 89.87 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? -0.298  9.613   6.589   1.00 88.08 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? -3.329  9.299   6.786   1.00 87.24 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? -3.598  7.977   6.101   1.00 86.08 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? -2.703  7.226   5.759   1.00 78.55 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? -4.861  7.679   5.876   1.00 78.22 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? -0.353  7.704   7.760   1.00 90.88 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? 1.000   7.286   7.377   1.00 91.60 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? 1.140   6.977   5.881   1.00 92.09 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? 2.205   7.195   5.311   1.00 90.50 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? 1.404   6.055   8.202   1.00 90.78 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? 1.649   6.353   9.692   1.00 90.13 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? 1.816   5.041   10.447  1.00 87.00 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? 2.905   7.205   9.902   1.00 86.69 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? 0.077   6.489   5.254   1.00 90.33 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? 0.084   6.229   3.806   1.00 90.26 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? 0.083   7.544   3.036   1.00 90.19 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 0.887   7.709   2.124   1.00 89.09 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? -1.087  5.322   3.388   1.00 89.46 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? -1.124  5.106   1.872   1.00 84.77 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? -0.956  3.945   4.047   1.00 86.77 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? -0.738  8.500   3.445   1.00 89.97 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? -0.749  9.841   2.841   1.00 88.76 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 0.593   10.552  3.045   1.00 88.54 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 1.113   11.152  2.109   1.00 87.09 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? -1.916  10.680  3.383   1.00 87.16 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? -1.903  12.099  2.817   1.00 80.83 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? -3.262  10.055  2.997   1.00 82.22 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 1.210   10.398  4.213   1.00 90.88 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 2.531   10.966  4.476   1.00 90.69 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 3.626   10.453  3.518   1.00 90.53 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 4.621   11.138  3.302   1.00 88.70 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 2.911   10.678  5.932   1.00 90.45 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 3.429   9.287   2.910   1.00 90.24 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 4.369   8.770   1.920   1.00 89.79 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 4.365   9.547   0.588   1.00 89.51 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 5.307   9.400   -0.189  1.00 87.01 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 4.085   7.281   1.708   1.00 89.92 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 3.348   10.374  0.320   1.00 88.20 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 3.248   11.109  -0.949  1.00 86.78 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 2.652   12.521  -0.875  1.00 85.11 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 2.694   13.239  -1.874  1.00 81.45 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 2.491   10.250  -1.963  1.00 86.00 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 1.026   10.032  -1.643  1.00 87.69 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 0.629   8.962   -0.821  1.00 85.28 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 0.051   10.883  -2.191  1.00 85.86 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? -0.725  8.747   -0.536  1.00 84.62 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? -1.312  10.675  -1.907  1.00 84.44 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? -1.699  9.609   -1.077  1.00 86.26 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 2.133   12.947  0.271   1.00 85.20 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 1.621   14.305  0.476   1.00 85.24 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 2.151   14.928  1.760   1.00 85.53 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 2.417   14.250  2.748   1.00 83.78 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 0.089   14.329  0.488   1.00 83.20 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? -0.546  13.947  -0.851  1.00 79.49 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? -2.046  14.187  -0.738  1.00 78.06 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? -2.795  13.619  -1.866  1.00 74.51 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? -4.036  13.178  -1.784  1.00 70.27 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? -4.741  13.257  -0.692  1.00 65.48 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? -4.597  12.626  -2.803  1.00 63.64 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 2.235   16.248  1.725   1.00 84.77 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 2.633   17.081  2.858   1.00 84.22 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 1.541   18.107  3.135   1.00 83.63 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 0.948   18.654  2.206   1.00 81.36 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 3.980   17.762  2.569   1.00 83.24 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 4.960   16.793  2.274   1.00 72.10 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 4.522   18.555  3.744   1.00 72.89 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 1.284   18.384  4.408   1.00 83.59 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 0.341   19.425  4.806   1.00 83.64 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 0.942   20.810  4.581   1.00 82.86 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 2.080   21.071  4.978   1.00 81.31 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? -0.045  19.218  6.267   1.00 83.23 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? -1.136  20.146  6.751   1.00 83.84 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? -0.833  21.460  7.158   1.00 80.50 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? -2.464  19.697  6.810   1.00 81.33 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? -1.842  22.313  7.630   1.00 80.07 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? -3.481  20.539  7.284   1.00 79.92 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? -3.167  21.845  7.698   1.00 82.05 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? -4.155  22.661  8.183   1.00 79.60 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 0.149   21.712  4.024   1.00 80.68 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 0.487   23.121  3.952   1.00 79.03 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? -0.750  23.980  4.205   1.00 78.51 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? -1.824  23.724  3.663   1.00 75.21 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 1.116   23.430  2.596   1.00 76.27 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? -0.583  25.021  5.003   1.00 79.37 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? -1.624  26.032  5.164   1.00 78.91 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? -1.686  26.915  3.924   1.00 78.44 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? -0.677  27.482  3.505   1.00 75.63 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? -1.401  26.863  6.426   1.00 78.28 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? -1.430  26.022  7.557   1.00 68.72 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? -2.492  27.899  6.635   1.00 68.09 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? -2.887  27.033  3.375   1.00 75.53 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? -3.271  28.032  2.380   1.00 74.92 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? -4.287  28.990  3.023   1.00 76.05 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? -4.702  28.792  4.167   1.00 72.52 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? -3.815  27.308  1.131   1.00 70.69 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? -3.827  28.148  -0.150  1.00 64.85 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? -3.476  29.343  -0.084  1.00 60.50 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? -4.179  27.587  -1.219  1.00 59.37 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? -4.697  30.024  2.320   1.00 73.18 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? -5.643  30.994  2.853   1.00 72.62 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? -6.820  31.218  1.921   1.00 71.56 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? -6.670  31.386  0.714   1.00 68.02 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? -4.946  32.313  3.165   1.00 71.34 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? -3.808  32.175  4.150   1.00 72.58 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? -4.041  32.218  5.537   1.00 68.74 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? -2.503  31.971  3.674   1.00 70.34 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? -2.979  32.079  6.441   1.00 68.82 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? -1.432  31.827  4.571   1.00 68.91 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? -1.671  31.888  5.954   1.00 71.58 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? -0.628  31.765  6.820   1.00 68.28 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? -7.997  31.321  2.531   1.00 69.36 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? -9.195  31.821  1.879   1.00 68.37 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? -9.445  33.246  2.346   1.00 69.85 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? -9.529  33.506  3.543   1.00 67.06 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? -10.358 30.877  2.189   1.00 64.14 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? -11.582 31.181  1.321   1.00 57.62 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? -12.683 30.178  1.650   1.00 54.26 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? -13.915 30.437  0.786   1.00 47.91 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? -15.024 29.565  1.206   1.00 43.45 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? -9.588  34.142  1.395   1.00 67.65 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? -9.989  35.521  1.686   1.00 66.52 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? -11.509 35.586  1.663   1.00 66.98 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? -12.127 35.296  0.644   1.00 63.91 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? -9.351  36.517  0.711   1.00 62.64 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? -9.699  37.949  1.108   1.00 56.62 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? -7.821  36.389  0.730   1.00 55.83 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? -12.098 35.958  2.788   1.00 62.19 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? -13.535 36.210  2.891   1.00 61.33 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? -13.735 37.713  3.000   1.00 61.87 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? -13.256 38.351  3.936   1.00 58.86 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? -14.172 35.451  4.067   1.00 57.09 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? -15.680 35.693  4.133   1.00 52.28 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? -13.954 33.937  3.914   1.00 52.10 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? -14.455 38.270  2.046   1.00 59.85 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? -14.932 39.646  2.116   1.00 58.43 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? -16.133 39.711  3.048   1.00 58.97 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? -17.198 39.189  2.731   1.00 55.61 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? -15.299 40.181  0.724   1.00 53.58 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? -15.674 39.138  -0.147  1.00 48.99 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? -14.108 40.878  0.084   1.00 46.82 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? -15.966 40.354  4.190   1.00 56.75 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? -17.096 40.746  5.022   1.00 56.39 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? -17.452 42.195  4.687   1.00 56.87 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? -16.660 43.108  4.921   1.00 52.94 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? -16.797 40.550  6.513   1.00 52.02 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? -16.739 39.064  6.899   1.00 48.70 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? -16.627 38.828  8.408   1.00 44.68 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? -16.618 39.727  9.224   1.00 42.40 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? -16.549 37.584  8.836   1.00 40.83 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? -18.645 42.389  4.147   1.00 55.19 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? -19.224 43.721  4.085   1.00 53.88 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? -19.668 44.092  5.497   1.00 53.40 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? -20.680 43.591  5.984   1.00 49.81 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? -20.383 43.750  3.080   1.00 49.25 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? -19.915 43.820  1.637   1.00 45.18 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? -18.798 44.182  1.324   1.00 41.95 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? -20.786 43.509  0.705   1.00 42.72 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? -18.908 44.939  6.158   1.00 51.68 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? -19.396 45.539  7.391   1.00 51.69 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? -20.557 46.481  7.069   1.00 51.77 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? -20.620 47.083  5.996   1.00 48.60 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? -18.270 46.243  8.154   1.00 48.14 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? -17.877 47.433  7.512   1.00 45.22 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? -21.466 46.640  8.008   1.00 51.25 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? -22.604 47.559  7.879   1.00 51.69 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? -22.196 49.018  7.641   1.00 51.97 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? -22.987 49.804  7.133   1.00 48.51 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? -23.457 47.472  9.145   1.00 48.45 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? -22.651 47.633  10.297  1.00 45.94 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? -20.971 49.382  7.981   1.00 53.50 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? -20.396 50.706  7.720   1.00 54.37 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? -19.820 50.878  6.303   1.00 54.77 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? -19.118 51.852  6.047   1.00 51.06 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? -19.335 51.022  8.777   1.00 51.53 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? -18.297 50.065  8.756   1.00 48.13 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? -20.067 49.937  5.402   1.00 55.68 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? -19.588 50.002  4.016   1.00 56.00 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? -18.102 49.685  3.821   1.00 57.82 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? -17.647 49.598  2.681   1.00 53.10 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? -17.345 49.497  4.902   1.00 57.15 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? -15.961 49.064  4.785   1.00 57.34 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? -15.912 47.569  4.480   1.00 57.38 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? -16.342 46.736  5.277   1.00 54.82 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? -15.157 49.446  6.039   1.00 53.63 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? -14.434 50.774  5.896   1.00 49.30 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? -14.236 51.306  4.822   1.00 45.48 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? -13.966 51.328  6.993   1.00 46.24 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? -15.354 47.247  3.325   1.00 56.76 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? -15.053 45.872  2.943   1.00 58.59 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? -13.821 45.444  3.728   1.00 59.76 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? -12.713 45.903  3.457   1.00 56.95 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? -14.845 45.743  1.424   1.00 54.83 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? -14.629 44.284  1.031   1.00 49.80 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? -16.067 46.255  0.653   1.00 50.03 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? -14.012 44.582  4.713   1.00 61.42 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? -12.904 43.972  5.439   1.00 61.92 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? -12.601 42.613  4.829   1.00 62.79 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? -13.491 41.776  4.663   1.00 60.34 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? -13.171 43.874  6.946   1.00 58.06 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? -14.449 43.350  7.216   1.00 53.01 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? -13.099 45.251  7.609   1.00 51.30 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? -11.342 42.404  4.486   1.00 63.81 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? -10.859 41.116  4.019   1.00 64.43 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? -10.347 40.320  5.216   1.00 66.25 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? -9.335  40.674  5.813   1.00 63.68 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? -9.785  41.318  2.948   1.00 60.13 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? -10.336 41.929  1.689   1.00 56.17 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? -11.065 41.282  0.720   1.00 50.07 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? -10.222 43.235  1.286   1.00 50.29 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? -11.372 42.172  -0.243  1.00 47.20 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? -10.880 43.369  0.068   1.00 47.25 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? -11.044 39.244  5.559   1.00 68.09 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? -10.571 38.297  6.562   1.00 69.16 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? -9.821  37.171  5.854   1.00 70.35 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? -10.367 36.483  4.987   1.00 68.26 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? -11.742 37.793  7.422   1.00 66.09 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? -11.263 36.986  8.638   1.00 59.57 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? -12.397 36.386  9.489   1.00 55.64 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? -12.100 35.860  10.579  1.00 51.22 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? -13.570 36.363  9.048   1.00 53.60 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? -8.567  36.989  6.226   1.00 71.75 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? -7.716  35.895  5.766   1.00 72.91 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? -7.897  34.713  6.716   1.00 74.32 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? -7.470  34.781  7.864   1.00 72.43 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? -6.268  36.411  5.713   1.00 69.65 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? -5.258  35.397  5.169   1.00 64.21 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? -3.842  35.972  5.321   1.00 61.92 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? -2.762  35.010  4.834   1.00 57.03 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? -1.400  35.495  5.168   1.00 53.16 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? -8.524  33.654  6.243   1.00 71.26 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? -8.777  32.454  7.047   1.00 71.73 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? -7.796  31.368  6.614   1.00 74.00 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? -7.789  31.017  5.433   1.00 72.49 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? -10.233 31.981  6.907   1.00 68.93 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? -11.225 33.122  7.231   1.00 63.88 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? -10.486 30.778  7.840   1.00 62.40 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? -12.658 32.789  6.836   1.00 58.47 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? -6.989  30.816  7.538   1.00 74.54 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? -6.120  29.696  7.216   1.00 75.23 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? -6.949  28.443  6.933   1.00 76.54 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? -7.868  28.100  7.683   1.00 75.12 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? -5.199  29.533  8.425   1.00 72.62 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? -6.027  30.073  9.584   1.00 71.32 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? -6.860  31.174  8.939   1.00 75.24 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? -6.608  27.752  5.856   1.00 73.16 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? -7.230  26.494  5.448   1.00 72.88 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? -6.121  25.475  5.238   1.00 74.63 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? -5.116  25.763  4.597   1.00 71.86 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? -8.076  26.657  4.169   1.00 69.61 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? -9.054  27.849  4.261   1.00 63.39 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? -8.871  25.363  3.926   1.00 60.95 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? -9.772  28.132  2.941   1.00 56.91 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? -6.312  24.268  5.764   1.00 74.40 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? -5.388  23.181  5.496   1.00 74.42 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? -5.526  22.675  4.066   1.00 75.93 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? -6.635  22.432  3.595   1.00 73.51 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? -4.409  22.477  3.407   1.00 76.09 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? -4.325  21.806  2.111   1.00 76.35 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? -3.274  20.710  2.173   1.00 78.51 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? -2.335  20.774  2.963   1.00 76.08 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? -4.008  22.784  0.971   1.00 72.55 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? -2.771  23.421  1.155   1.00 64.67 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? -5.053  23.880  0.830   1.00 63.97 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? -3.434  19.686  1.344   1.00 78.56 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? -2.392  18.697  1.115   1.00 78.22 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? -1.809  18.900  -0.274  1.00 78.09 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? -2.527  18.961  -1.269  1.00 76.02 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? -2.911  17.273  1.282   1.00 77.00 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? -3.204  16.940  2.746   1.00 72.68 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? -3.539  15.464  2.957   1.00 69.60 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? -3.416  15.008  4.115   1.00 63.03 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? -3.895  14.778  1.971   1.00 64.76 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? -0.501  18.994  -0.315  1.00 77.22 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 0.280   19.154  -1.524  1.00 76.68 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 1.031   17.870  -1.823  1.00 78.12 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 1.512   17.193  -0.917  1.00 76.01 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 1.227   20.365  -1.454  1.00 73.72 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 1.585   20.800  -0.016  1.00 66.91 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 0.576   21.518  -2.227  1.00 64.97 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 2.639   21.903  0.030   1.00 60.98 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 1.151   17.549  -3.106  1.00 78.88 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 1.919   16.397  -3.553  1.00 77.80 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 3.394   16.560  -3.165  1.00 77.67 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 4.016   17.594  -3.407  1.00 73.59 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 1.761   16.200  -5.065  1.00 76.46 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 0.329   15.847  -5.506  1.00 71.06 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? -0.143  14.438  -5.103  1.00 66.89 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? -1.374  14.209  -5.073  1.00 60.80 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 0.696   13.545  -4.881  1.00 61.33 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 3.941   15.522  -2.554  1.00 79.32 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 5.307   15.501  -2.059  1.00 80.16 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 5.386   14.725  -0.752  1.00 82.53 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 4.617   14.955  0.173   1.00 80.56 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 6.336   13.804  -0.662  1.00 84.13 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 6.489   12.955  0.519   1.00 85.65 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 6.777   13.787  1.771   1.00 86.12 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 7.734   14.556  1.810   1.00 84.03 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 7.599   11.935  0.246   1.00 84.90 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 7.901   11.021  1.437   1.00 81.99 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 9.072   9.674   1.089   1.00 80.07 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 10.548  10.609  0.622   1.00 72.02 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 6.000   13.558  2.830   1.00 88.55 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 6.257   14.112  4.157   1.00 89.11 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 7.373   13.316  4.850   1.00 89.45 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 7.134   12.488  5.735   1.00 88.41 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 4.952   14.157  4.965   1.00 88.64 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 5.144   14.754  6.351   1.00 88.73 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 6.215   15.192  6.748   1.00 82.99 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 4.095   14.766  7.136   1.00 83.17 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 8.595   13.565  4.433   1.00 87.60 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 9.757   12.858  4.963   1.00 87.63 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 9.953   13.122  6.461   1.00 88.54 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 10.356  12.222  7.185   1.00 87.70 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 11.001  13.183  4.107   1.00 85.46 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 12.109  12.151  4.379   1.00 77.10 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 11.497  14.623  4.314   1.00 75.63 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 13.231  12.173  3.346   1.00 70.47 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 9.608   14.312  6.941   1.00 88.62 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 9.741   14.684  8.348   1.00 88.39 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 8.823   13.842  9.249   1.00 89.43 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 9.266   13.313  10.269  1.00 88.76 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 9.445   16.191  8.470   1.00 86.29 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 9.652   16.754  9.887   1.00 80.06 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 11.119  16.719  10.304  1.00 75.65 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 9.175   18.202  9.931   1.00 75.41 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 7.575   13.668  8.856   1.00 90.76 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 6.626   12.818  9.572   1.00 91.58 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 7.025   11.343  9.565   1.00 92.64 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 6.953   10.672  10.593  1.00 91.68 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 7.523   10.854  8.432   1.00 92.35 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 8.022   9.480   8.317   1.00 92.83 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 9.278   9.248   9.166   1.00 93.27 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 9.395   8.210   9.806   1.00 92.37 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 8.293   9.150   6.842   1.00 92.33 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 7.033   9.092   5.955   1.00 90.85 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 7.455   8.893   4.503   1.00 87.45 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 6.098   7.948   6.343   1.00 87.08 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 10.183  10.217  9.211   1.00 92.13 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 11.379  10.182  10.064  1.00 91.94 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 10.991  10.084  11.537  1.00 92.39 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 11.474  9.195   12.238  1.00 91.87 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 12.265  11.418  9.789   1.00 90.82 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 13.292  11.698  10.894  1.00 86.54 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 13.053  11.229  8.490   1.00 87.23 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 10.094  10.941  12.002  1.00 92.77 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 9.658   10.908  13.395  1.00 93.18 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 8.941   9.596   13.733  1.00 93.49 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 9.246   8.979   14.753  1.00 92.85 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 8.783   12.135  13.700  1.00 92.74 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 8.339   12.202  15.180  1.00 91.44 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 9.525   12.280  16.144  1.00 86.01 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 7.473   13.436  15.409  1.00 85.83 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 8.042   9.142   12.868  1.00 94.28 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 7.329   7.885   13.082  1.00 94.58 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 8.278   6.682   13.141  1.00 94.71 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 8.184   5.873   14.062  1.00 94.21 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 6.274   7.685   11.992  1.00 94.61 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? 5.515   6.389   12.179  1.00 94.39 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? 5.871   5.239   11.454  1.00 90.94 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? 4.502   6.305   13.150  1.00 91.50 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? 5.210   4.023   11.687  1.00 90.07 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? 3.840   5.088   13.387  1.00 89.93 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? 4.197   3.948   12.654  1.00 91.25 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 9.208   6.579   12.202  1.00 94.93 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 10.179  5.495   12.183  1.00 94.90 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 11.091  5.515   13.420  1.00 94.94 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? 11.375  4.464   13.994  1.00 93.68 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 10.978  5.596   10.880  1.00 94.59 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 11.484  6.694   13.873  1.00 94.48 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 12.286  6.866   15.083  1.00 93.98 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 11.548  6.355   16.325  1.00 94.23 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 12.086  5.528   17.063  1.00 92.98 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 12.662  8.356   15.204  1.00 92.81 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 13.523  8.700   16.436  1.00 86.12 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 14.905  8.071   16.347  1.00 79.08 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? 13.700  10.216  16.526  1.00 79.34 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 10.316  6.803   16.545  1.00 94.80 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? 9.540   6.374   17.718  1.00 94.64 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? 9.140   4.903   17.647  1.00 94.80 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? 9.111   4.238   18.680  1.00 93.25 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? 8.314   7.267   18.000  1.00 93.42 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? 8.743   8.708   18.268  1.00 85.30 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? 7.274   7.267   16.887  1.00 85.18 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? 8.915   4.363   16.451  1.00 94.82 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? 8.674   2.937   16.249  1.00 94.96 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? 9.908   2.107   16.621  1.00 94.85 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? 9.777   1.119   17.333  1.00 93.76 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? 8.232   2.697   14.794  1.00 94.72 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? 7.896   1.221   14.478  1.00 94.03 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? 6.708   0.709   15.289  1.00 89.95 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? 7.558   1.072   12.996  1.00 90.08 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? 11.092  2.529   16.212  1.00 94.80 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? 12.340  1.868   16.596  1.00 94.50 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? 12.563  1.850   18.112  1.00 94.71 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? 12.906  0.813   18.678  1.00 93.26 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? 12.288  2.963   18.786  1.00 94.67 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? 12.354  3.037   20.259  1.00 94.15 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? 11.314  2.121   20.912  1.00 93.99 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? 11.627  1.436   21.888  1.00 92.45 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? 12.192  4.491   20.751  1.00 93.58 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? 12.224  4.581   22.281  1.00 88.84 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? 13.331  5.382   20.237  1.00 89.49 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? 10.102  2.065   20.372  1.00 94.31 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? 9.052   1.181   20.868  1.00 94.27 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? 9.429   -0.300  20.720  1.00 94.36 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? 9.288   -1.064  21.675  1.00 92.87 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? 7.742   1.509   20.145  1.00 93.93 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? 9.971   -0.687  19.572  1.00 94.64 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? 10.444  -2.050  19.318  1.00 94.51 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? 11.568  -2.454  20.275  1.00 94.18 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? 11.523  -3.542  20.846  1.00 92.42 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? 10.913  -2.166  17.861  1.00 94.01 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? 9.772   -2.184  16.832  1.00 93.16 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? 10.353  -2.111  15.421  1.00 89.77 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? 8.937   -3.455  16.951  1.00 89.84 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? 12.525  -1.566  20.509  1.00 94.16 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? 13.595  -1.825  21.483  1.00 93.45 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? 13.047  -2.038  22.895  1.00 93.15 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? 13.547  -2.891  23.624  1.00 90.37 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? 14.613  -0.679  21.449  1.00 92.30 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? 15.874  -0.958  22.294  1.00 87.98 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? 16.661  -2.152  21.745  1.00 82.48 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? 17.987  -2.353  22.477  1.00 76.48 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? 18.805  -3.392  21.801  1.00 68.45 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? 12.014  -1.295  23.260  1.00 93.90 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? 11.366  -1.398  24.571  1.00 93.38 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? 10.630  -2.726  24.776  1.00 93.21 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? 10.518  -3.174  25.913  1.00 90.56 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? 10.439  -0.185  24.758  1.00 92.40 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? 9.878   -0.087  26.180  1.00 86.46 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? 9.005   1.159   26.360  1.00 82.91 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? 8.451   1.185   27.792  1.00 74.87 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? 7.599   2.371   28.048  1.00 67.39 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? 10.152  -3.354  23.707  1.00 93.36 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? 9.499   -4.670  23.775  1.00 92.56 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? 10.477  -5.815  24.087  1.00 91.67 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? 10.047  -6.877  24.528  1.00 86.50 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? 8.759   -4.955  22.459  1.00 91.54 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? 7.535   -4.063  22.185  1.00 90.22 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? 6.970   -4.409  20.807  1.00 85.54 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? 6.431   -4.259  23.220  1.00 85.21 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? 11.774  -5.624  23.884  1.00 91.24 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? 12.762  -6.681  24.068  1.00 90.78 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? 12.582  -7.805  23.046  1.00 91.54 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? 12.514  -7.548  21.847  1.00 86.84 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? 12.485  -9.054  23.522  1.00 91.29 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? 12.400  -10.238 22.657  1.00 90.98 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? 11.203  -10.227 21.705  1.00 90.75 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? 11.303  -10.718 20.588  1.00 85.94 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? 12.336  -11.502 23.519  1.00 89.11 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? 11.273  -11.432 24.451  1.00 77.93 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? 10.093  -9.638  22.120  1.00 90.25 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? 8.879   -9.570  21.303  1.00 89.69 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? 9.032   -8.618  20.100  1.00 90.42 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? 8.341   -8.772  19.099  1.00 85.84 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? 7.710   -9.182  22.219  1.00 86.98 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? 6.340   -9.509  21.609  1.00 75.92 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? 5.189   -9.363  22.619  1.00 70.02 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? 4.105   -9.927  22.344  1.00 62.17 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? 5.385   -8.723  23.678  1.00 63.59 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? 9.963   -7.680  20.180  1.00 91.08 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? 10.298  -6.768  19.087  1.00 91.41 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? 11.375  -7.284  18.130  1.00 92.29 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? 11.505  -6.749  17.030  1.00 89.59 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? 12.142  -8.314  18.522  1.00 92.11 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? 13.335  -8.753  17.777  1.00 91.99 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? 13.040  -9.214  16.342  1.00 92.30 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? 13.753  -8.823  15.417  1.00 89.36 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? 14.063  -9.878  18.534  1.00 90.06 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? 14.900  -9.387  19.733  1.00 78.42 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? 16.090  -8.498  19.348  1.00 70.78 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? 16.598  -7.768  20.235  1.00 62.45 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? 16.501  -8.523  18.171  1.00 62.76 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? 11.978  -9.984  16.141  1.00 90.92 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? 11.611  -10.455 14.803  1.00 90.77 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? 11.291  -9.282  13.864  1.00 91.94 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? 11.702  -9.268  12.699  1.00 89.43 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? 10.412  -11.420 14.897  1.00 87.89 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? 10.746  -12.811 15.464  1.00 80.68 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? 11.935  -13.202 15.451  1.00 71.80 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? 9.796   -13.519 15.868  1.00 73.69 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? 10.614  -8.263  14.388  1.00 91.76 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? 10.271  -7.080  13.611  1.00 92.60 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? 11.499  -6.200  13.332  1.00 93.36 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? 11.636  -5.664  12.236  1.00 91.87 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? 9.152   -6.317  14.336  1.00 90.98 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? 8.439   -5.299  13.426  1.00 85.35 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? 7.696   -5.984  12.293  1.00 79.42 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? 7.395   -4.521  14.218  1.00 80.17 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? 12.413  -6.095  14.288  1.00 93.30 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? 13.697  -5.410  14.082  1.00 93.48 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? 14.498  -6.125  12.988  1.00 93.64 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? 15.022  -5.471  12.084  1.00 92.59 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? 14.499  -5.318  15.400  1.00 92.92 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? 13.780  -4.409  16.422  1.00 90.23 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? 15.918  -4.770  15.139  1.00 89.88 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? 14.289  -4.571  17.858  1.00 85.19 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? 14.542  -7.455  13.037  1.00 93.40 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? 15.220  -8.267  12.022  1.00 93.00 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? 14.596  -8.084  10.638  1.00 93.26 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? 15.330  -7.903  9.675   1.00 91.68 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? 15.219  -9.736  12.466  1.00 91.95 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? 16.289  -10.542 11.732  1.00 84.73 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? 16.257  -12.026 12.148  1.00 82.48 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? 16.410  -12.191 13.609  1.00 75.50 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? 15.831  -13.110 14.366  1.00 70.16 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? 15.145  -14.096 13.862  1.00 62.13 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? 15.931  -13.041 15.662  1.00 62.11 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? 13.267  -8.031  10.573  1.00 92.94 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? 12.553  -7.732  9.329   1.00 93.29 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? 12.984  -6.393  8.721   1.00 93.86 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? 13.358  -6.334  7.551   1.00 92.99 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? 11.043  -7.751  9.589   1.00 92.87 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? 10.222  -7.246  8.424   1.00 92.19 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? 9.923   -5.876  8.293   1.00 88.14 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? 9.792   -8.145  7.438   1.00 88.48 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? 9.200   -5.412  7.177   1.00 87.28 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? 9.065   -7.683  6.328   1.00 86.39 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? 8.775   -6.317  6.196   1.00 87.83 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? 12.970  -5.326  9.518   1.00 94.05 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? 13.389  -4.010  9.038   1.00 94.45 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? 14.874  -3.974  8.673   1.00 94.25 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? 15.248  -3.300  7.718   1.00 92.73 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? 13.060  -2.937  10.080  1.00 94.27 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? 11.607  -2.508  10.084  1.00 94.63 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? 11.084  -1.771  9.004   1.00 90.86 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? 10.772  -2.833  11.163  1.00 91.06 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? 9.740   -1.366  8.998   1.00 90.10 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? 9.424   -2.431  11.162  1.00 90.10 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? 8.909   -1.701  10.081  1.00 92.35 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? 15.702  -4.715  9.381   1.00 93.88 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? 17.119  -4.808  9.061   1.00 93.40 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? 17.360  -5.544  7.736   1.00 93.58 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? 18.068  -5.017  6.882   1.00 92.05 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? 17.874  -5.437  10.241  1.00 92.06 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? 19.366  -5.193  10.108  1.00 82.56 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? 19.814  -4.068  9.966   1.00 72.39 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? 20.160  -6.233  10.140  1.00 72.66 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? 16.712  -6.686  7.510   1.00 93.48 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? 16.803  -7.413  6.239   1.00 93.27 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? 16.285  -6.585  5.059   1.00 93.72 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? 16.918  -6.544  4.007   1.00 92.32 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? 16.020  -8.726  6.316   1.00 92.33 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? 16.563  -9.582  7.296   1.00 76.25 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? 15.178  -5.871  5.239   1.00 93.62 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? 14.646  -4.981  4.203   1.00 93.66 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? 15.588  -3.802  3.928   1.00 93.51 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? 15.735  -3.382  2.783   1.00 92.47 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? 13.236  -4.520  4.606   1.00 93.15 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? 12.496  -3.711  3.516   1.00 87.18 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? 12.308  -4.486  2.217   1.00 81.75 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? 11.107  -3.320  4.016   1.00 83.67 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? 16.252  -3.302  4.950   1.00 93.93 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? 17.257  -2.253  4.805   1.00 93.77 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? 18.478  -2.752  4.025   1.00 93.98 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? 18.875  -2.115  3.051   1.00 92.48 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? 17.609  -1.727  6.203   1.00 92.55 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? 18.353  -0.403  6.175   1.00 90.37 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? 18.784  0.124   5.176   1.00 79.09 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? 18.497  0.197   7.333   1.00 79.42 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? 19.017  -3.923  4.376   1.00 94.04 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? 20.141  -4.514  3.643   1.00 93.83 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? 19.785  -4.815  2.176   1.00 94.15 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? 20.566  -4.494  1.279   1.00 92.35 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? 20.650  -5.777  4.353   1.00 93.15 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? 21.287  -5.530  5.739   1.00 87.02 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? 22.474  -4.549  5.752   1.00 83.83 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? 22.774  -3.984  6.830   1.00 75.19 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? 23.107  -4.309  4.707   1.00 76.46 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? 18.585  -5.328  1.915   1.00 94.18 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? 18.110  -5.516  0.546   1.00 94.27 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? 18.023  -4.186  -0.219  1.00 94.83 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? 18.456  -4.092  -1.369  1.00 93.49 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? 16.750  -6.223  0.587   1.00 93.76 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? 17.529  -3.141  0.435   1.00 93.94 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? 17.488  -1.788  -0.136  1.00 93.91 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? 18.898  -1.266  -0.425  1.00 93.93 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? 19.131  -0.689  -1.481  1.00 92.53 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? 16.730  -0.822  0.783   1.00 93.19 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? 15.443  -1.314  1.075   1.00 81.90 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? 16.519  0.541   0.134   1.00 81.53 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? 19.866  -1.540  0.442   1.00 94.03 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? 21.267  -1.164  0.225   1.00 93.38 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? 21.912  -1.923  -0.947  1.00 93.38 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? 22.754  -1.355  -1.648  1.00 91.88 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? 22.071  -1.362  1.513   1.00 92.60 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? 21.663  -0.368  2.614   1.00 87.84 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? 21.896  1.390   2.203   1.00 85.42 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? 23.696  1.486   2.291   1.00 76.82 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? 21.498  -3.158  -1.212  1.00 94.18 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? 21.892  -3.872  -2.438  1.00 94.11 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? 21.349  -3.149  -3.673  1.00 94.55 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? 22.115  -2.895  -4.604  1.00 93.26 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? 21.457  -5.349  -2.417  1.00 93.49 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? 21.768  -6.055  -3.742  1.00 86.72 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? 22.195  -6.128  -1.323  1.00 87.23 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? 20.087  -2.730  -3.661  1.00 94.23 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? 19.506  -1.938  -4.750  1.00 94.24 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? 20.245  -0.604  -4.945  1.00 94.36 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? 20.551  -0.231  -6.076  1.00 93.37 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? 18.011  -1.695  -4.497  1.00 94.07 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? 17.130  -2.959  -4.418  1.00 91.42 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? 15.675  -2.550  -4.180  1.00 85.31 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? 17.193  -3.794  -5.686  1.00 85.68 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? 20.607  0.072   -3.861  1.00 93.86 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? 21.437  1.287   -3.917  1.00 93.18 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? 22.769  1.007   -4.610  1.00 93.12 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? 23.187  1.793   -5.455  1.00 91.95 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? 21.674  1.874   -2.513  1.00 92.48 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? 22.665  3.051   -2.528  1.00 86.28 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? 20.370  2.406   -1.915  1.00 87.38 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? 23.410  -0.128  -4.322  1.00 93.21 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? 24.679  -0.483  -4.971  1.00 92.29 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? 24.556  -0.629  -6.490  1.00 92.71 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? 25.473  -0.250  -7.212  1.00 90.22 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? 25.278  -1.751  -4.346  1.00 90.77 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? 24.703  -2.937  -4.829  1.00 75.58 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? 23.424  -1.112  -6.976  1.00 93.16 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? 23.161  -1.231  -8.409  1.00 93.40 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? 22.856  0.125   -9.049  1.00 93.27 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? 23.390  0.433   -10.113 1.00 91.37 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? 22.020  -2.225  -8.638  1.00 93.16 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? 22.261  -3.635  -8.170  1.00 93.20 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? 23.453  -4.207  -7.911  1.00 88.78 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? 21.265  -4.681  -7.936  1.00 92.36 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? 23.269  -5.537  -7.526  1.00 88.64 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? 21.942  -5.866  -7.535  1.00 91.20 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? 19.855  -4.737  -8.036  1.00 89.74 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? 21.254  -7.066  -7.245  1.00 89.84 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? 19.176  -5.931  -7.747  1.00 87.84 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? 19.867  -7.083  -7.354  1.00 88.16 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? 22.070  0.952   -8.376  1.00 93.26 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? 21.783  2.318   -8.838  1.00 93.17 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? 23.075  3.141   -8.942  1.00 93.08 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? 23.251  3.886   -9.906  1.00 91.67 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? 20.747  3.004   -7.922  1.00 93.02 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? 19.384  2.280   -8.004  1.00 90.83 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? 20.565  4.487   -8.305  1.00 91.08 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? 18.399  2.693   -6.905  1.00 88.14 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? 24.005  2.973   -8.006  1.00 93.06 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? 25.282  3.697   -8.029  1.00 92.23 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? 26.099  3.446   -9.304  1.00 92.73 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? 26.825  4.339   -9.730  1.00 91.00 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? 26.114  3.359   -6.791  1.00 90.70 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? 25.618  4.106   -5.552  1.00 83.40 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? 26.655  3.867   -4.076  1.00 75.93 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? 28.104  4.846   -4.536  1.00 66.12 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? 25.963  2.292   -9.949  1.00 93.50 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? 26.616  2.045   -11.237 1.00 93.25 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? 26.020  2.857   -12.395 1.00 93.58 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? 26.725  3.152   -13.362 1.00 91.19 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? 26.594  0.548   -11.546 1.00 91.86 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? 27.622  -0.221  -10.775 1.00 88.70 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? 27.399  -1.013  -9.705  1.00 80.91 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? 29.064  -0.246  -11.005 1.00 84.64 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? 28.605  -1.541  -9.254  1.00 79.32 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? 29.649  -1.091  -10.025 1.00 82.00 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? 29.921  0.364   -11.950 1.00 78.15 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? 31.044  -1.322  -9.976  1.00 79.57 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? 31.305  0.133   -11.899 1.00 75.92 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? 31.858  -0.700  -10.923 1.00 76.35 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? 24.762  3.260   -12.290 1.00 93.99 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? 24.125  4.143   -13.268 1.00 94.69 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? 24.378  5.633   -12.984 1.00 94.91 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? 24.288  6.462   -13.891 1.00 93.63 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? 22.628  3.827   -13.324 1.00 94.45 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? 21.909  4.571   -14.432 1.00 95.36 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? 20.974  5.579   -14.128 1.00 92.45 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? 22.203  4.284   -15.777 1.00 93.04 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? 20.331  6.281   -15.157 1.00 92.37 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? 21.568  4.984   -16.814 1.00 92.52 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? 20.632  5.982   -16.498 1.00 94.18 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? 20.008  6.674   -17.512 1.00 92.42 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? 24.755  5.976   -11.760 1.00 93.86 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? 24.972  7.364   -11.320 1.00 93.51 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? 25.903  8.172   -12.244 1.00 93.72 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? 25.530  9.292   -12.586 1.00 92.54 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? 25.437  7.407   -9.847  1.00 92.61 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? 25.951  8.783   -9.407  1.00 86.65 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? 24.291  7.041   -8.907  1.00 86.98 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? 27.062  7.673   -12.708 1.00 94.41 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? 27.932  8.438   -13.607 1.00 94.17 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? 27.239  8.884   -14.899 1.00 94.49 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? 27.404  10.024  -15.333 1.00 93.32 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? 29.122  7.523   -13.908 1.00 92.81 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? 29.167  6.572   -12.718 1.00 91.41 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? 27.696  6.413   -12.352 1.00 94.03 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? 26.439  8.004   -15.497 1.00 95.67 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? 25.695  8.300   -16.726 1.00 95.71 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? 24.582  9.305   -16.441 1.00 95.76 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? 24.480  10.321  -17.126 1.00 94.45 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? 25.133  7.008   -17.357 1.00 94.75 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? 24.395  7.304   -18.668 1.00 88.51 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? 26.250  6.006   -17.670 1.00 88.60 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? 23.789  9.067   -15.409 1.00 94.98 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? 22.706  9.967   -15.025 1.00 94.92 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? 23.192  11.379  -14.685 1.00 95.17 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? 22.612  12.360  -15.143 1.00 93.75 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? 24.294  11.489  -13.948 1.00 94.22 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? 24.920  12.773  -13.605 1.00 93.78 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? 25.341  13.546  -14.857 1.00 93.70 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? 25.103  14.751  -14.935 1.00 92.11 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? 26.112  12.555  -12.638 1.00 92.48 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? 25.551  12.305  -11.221 1.00 86.62 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? 27.093  13.741  -12.633 1.00 85.78 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? 26.611  12.111  -10.136 1.00 80.63 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? 25.940  12.870  -15.831 1.00 95.13 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? 26.391  13.500  -17.068 1.00 95.24 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? 25.238  14.229  -17.768 1.00 95.05 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? 25.371  15.400  -18.123 1.00 93.69 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? 27.027  12.438  -17.975 1.00 94.85 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? 27.596  13.027  -19.269 1.00 89.00 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? 28.342  11.816  -20.399 1.00 86.75 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? 26.869  10.932  -20.945 1.00 76.53 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? 24.091  13.567  -17.909 1.00 95.02 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? 22.923  14.162  -18.557 1.00 94.81 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? 22.182  15.170  -17.671 1.00 94.04 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? 21.667  16.158  -18.190 1.00 91.78 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? 22.003  13.049  -19.055 1.00 94.66 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? 22.574  12.276  -20.227 1.00 95.21 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? 22.537  12.824  -21.519 1.00 91.61 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? 23.163  11.018  -20.034 1.00 91.60 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? 23.074  12.118  -22.608 1.00 90.61 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? 23.706  10.309  -21.117 1.00 90.87 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? 23.659  10.858  -22.402 1.00 93.16 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? 22.169  14.991  -16.349 1.00 92.63 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? 21.587  15.973  -15.422 1.00 91.26 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? 22.311  17.318  -15.483 1.00 90.77 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? 21.675  18.361  -15.597 1.00 89.19 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? 21.630  15.440  -13.978 1.00 90.33 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? 20.465  14.515  -13.596 1.00 87.56 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? 20.720  13.920  -12.213 1.00 83.75 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? 19.144  15.280  -13.546 1.00 83.51 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? 23.634  17.291  -15.418 1.00 92.23 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? 24.447  18.512  -15.480 1.00 91.60 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? 24.384  19.127  -16.879 1.00 91.12 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? 24.141  20.324  -17.010 1.00 89.84 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? 25.895  18.235  -15.035 1.00 91.23 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? 26.790  19.468  -15.188 1.00 86.01 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? 25.945  17.826  -13.557 1.00 87.08 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? 24.546  18.317  -17.914 1.00 93.31 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? 24.510  18.771  -19.299 1.00 93.04 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? 23.192  19.441  -19.679 1.00 92.85 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? 23.196  20.563  -20.182 1.00 91.11 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? 22.071  18.809  -19.379 1.00 92.51 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 20.750  19.353  -19.707 1.00 91.55 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 20.459  20.671  -18.992 1.00 90.72 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 19.942  21.591  -19.617 1.00 87.93 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 19.652  18.332  -19.410 1.00 90.57 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 19.588  18.009  -18.041 1.00 81.08 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 20.865  20.817  -17.732 1.00 89.82 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 20.675  22.074  -16.991 1.00 87.96 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 21.504  23.232  -17.545 1.00 87.41 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 21.032  24.365  -17.531 1.00 84.97 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 20.930  21.856  -15.492 1.00 86.17 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 19.772  21.132  -14.774 1.00 77.32 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 18.499  21.986  -14.763 1.00 74.37 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 17.281  21.285  -14.153 1.00 66.49 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 16.033  22.029  -14.469 1.00 59.90 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 22.688  22.967  -18.062 1.00 89.41 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 23.502  23.993  -18.737 1.00 88.83 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 22.854  24.421  -20.063 1.00 88.16 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 22.874  25.602  -20.406 1.00 86.27 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 24.949  23.490  -18.932 1.00 88.44 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? 25.646  23.346  -17.560 1.00 86.08 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 25.764  24.441  -19.831 1.00 85.68 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? 26.960  22.570  -17.616 1.00 78.97 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 22.266  23.479  -20.793 1.00 90.60 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 21.572  23.764  -22.059 1.00 90.24 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 20.244  24.494  -21.829 1.00 88.61 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 19.926  25.419  -22.571 1.00 84.47 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 21.352  22.465  -22.861 1.00 90.14 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 20.567  22.710  -24.150 1.00 83.61 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 22.690  21.842  -23.276 1.00 84.65 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 19.497  24.112  -20.809 1.00 85.88 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 18.182  24.675  -20.473 1.00 83.27 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 18.255  26.164  -20.136 1.00 81.92 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 17.391  26.945  -20.540 1.00 77.42 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 17.622  23.877  -19.285 1.00 80.47 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 16.173  24.217  -18.890 1.00 73.08 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 15.723  23.455  -17.622 1.00 70.92 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 14.753  23.882  -16.975 1.00 63.76 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 16.372  22.454  -17.232 1.00 65.27 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 19.308  26.577  -19.422 1.00 81.09 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 19.386  27.945  -18.936 1.00 78.42 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 19.743  28.934  -20.051 1.00 78.27 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 20.836  28.898  -20.626 1.00 74.01 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 20.349  28.029  -17.749 1.00 74.88 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 20.129  29.316  -16.949 1.00 67.42 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 18.488  29.389  -16.191 1.00 62.97 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 18.498  31.058  -15.508 1.00 57.03 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 18.843  29.868  -20.323 1.00 74.10 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 19.072  30.978  -21.253 1.00 72.05 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 19.879  32.091  -20.577 1.00 72.68 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 19.924  32.179  -19.356 1.00 64.63 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 17.729  31.474  -21.817 1.00 65.94 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 17.027  30.385  -22.658 1.00 58.37 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 15.706  30.883  -23.254 1.00 53.94 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 15.047  29.745  -24.046 1.00 46.76 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 13.725  30.122  -24.610 1.00 41.39 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 20.519  32.915  -21.377 1.00 72.83 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 21.181  34.167  -20.973 1.00 72.18 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 22.111  34.068  -19.751 1.00 74.49 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 22.184  34.967  -18.916 1.00 69.98 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 20.140  35.291  -20.869 1.00 66.17 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 19.428  35.538  -22.199 1.00 58.68 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 20.083  35.338  -23.249 1.00 51.98 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 18.233  35.888  -22.165 1.00 51.00 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 22.882  32.992  -19.658 1.00 74.26 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 23.816  32.781  -18.542 1.00 74.80 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 24.799  33.950  -18.409 1.00 76.59 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 25.124  34.342  -17.297 1.00 74.56 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 24.585  31.444  -18.682 1.00 72.30 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 23.612  30.246  -18.712 1.00 65.70 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 25.580  31.260  -17.531 1.00 63.33 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 24.294  28.879  -18.863 1.00 58.09 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 25.260  34.523  -19.520 1.00 75.48 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 26.191  35.662  -19.482 1.00 75.35 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 25.550  36.848  -18.766 1.00 76.57 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 26.181  37.456  -17.904 1.00 74.28 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 26.669  36.050  -20.898 1.00 73.95 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 27.518  34.909  -21.500 1.00 67.82 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 27.489  37.353  -20.878 1.00 64.82 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 27.903  35.104  -22.968 1.00 58.42 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 24.302  37.147  -19.079 1.00 74.75 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 23.563  38.247  -18.447 1.00 73.76 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 23.398  37.982  -16.951 1.00 75.50 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 23.692  38.856  -16.137 1.00 72.75 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 22.198  38.467  -19.127 1.00 70.12 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 21.435  39.629  -18.489 1.00 62.85 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 22.373  38.785  -20.619 1.00 62.42 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 23.027  36.761  -16.575 1.00 74.80 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 22.880  36.383  -15.166 1.00 74.39 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 24.197  36.464  -14.387 1.00 76.74 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 24.226  36.983  -13.275 1.00 75.55 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 22.292  34.970  -15.081 1.00 71.59 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 20.787  34.921  -15.393 1.00 65.44 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 20.361  33.476  -15.591 1.00 60.68 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 19.959  35.510  -14.250 1.00 60.44 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 25.293  35.982  -14.966 1.00 77.86 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 26.602  36.017  -14.302 1.00 77.78 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 27.143  37.443  -14.207 1.00 78.33 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 27.764  37.795  -13.210 1.00 76.65 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 27.598  35.074  -15.000 1.00 77.10 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 29.013  35.178  -14.426 1.00 70.91 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 27.159  33.613  -14.828 1.00 71.64 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 26.907  38.283  -15.205 1.00 78.44 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 27.357  39.682  -15.155 1.00 77.01 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 26.536  40.537  -14.191 1.00 77.23 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 27.104  41.385  -13.503 1.00 73.61 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 27.382  40.332  -16.546 1.00 75.18 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 26.241  40.028  -17.301 1.00 67.59 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 28.588  39.873  -17.360 1.00 65.79 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 25.250  40.300  -14.093 1.00 77.92 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 24.360  41.062  -13.212 1.00 76.73 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 24.389  40.577  -11.760 1.00 78.54 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 24.579  41.374  -10.840 1.00 75.37 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 22.937  41.041  -13.778 1.00 72.91 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 22.463  39.728  -13.945 1.00 63.69 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 24.262  39.272  -11.539 1.00 81.24 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 24.167  38.650  -10.211 1.00 82.16 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 25.464  37.951  -9.771  1.00 84.16 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 25.485  37.242  -8.769  1.00 82.94 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 22.949  37.711  -10.188 1.00 80.31 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 21.600  38.425  -10.404 1.00 77.46 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 20.488  37.407  -10.595 1.00 71.89 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 21.226  39.304  -9.211  1.00 72.16 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 26.565  38.165  -10.481 1.00 86.05 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 27.834  37.486  -10.233 1.00 86.71 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 28.377  37.646  -8.812  1.00 88.40 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 28.871  36.683  -8.229  1.00 87.57 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 28.240  38.827  -8.223  1.00 89.21 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 28.659  39.057  -6.829  1.00 89.97 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 27.830  38.244  -5.832  1.00 90.53 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 28.385  37.745  -4.859  1.00 89.10 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 28.567  40.544  -6.472  1.00 88.56 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 29.624  41.415  -7.168  1.00 83.06 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 29.491  42.852  -6.650  1.00 80.31 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 30.497  43.808  -7.299  1.00 71.13 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 30.313  45.189  -6.793  1.00 63.99 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 26.536  38.112  -6.076  1.00 90.44 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 25.650  37.299  -5.242  1.00 90.71 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 25.998  35.807  -5.336  1.00 91.83 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 26.184  35.151  -4.312  1.00 91.21 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 24.193  37.567  -5.644  1.00 89.44 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 23.217  36.625  -4.979  1.00 88.88 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 22.633  35.573  -5.709  1.00 83.77 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 22.939  36.759  -3.609  1.00 83.81 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 21.781  34.660  -5.073  1.00 81.90 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 22.090  35.846  -2.962  1.00 81.45 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 21.516  34.795  -3.700  1.00 83.54 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? 20.709  33.893  -3.062  1.00 82.23 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 26.187  35.305  -6.552  1.00 91.03 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? 26.613  33.919  -6.796  1.00 91.20 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 27.962  33.657  -6.115  1.00 92.28 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? 28.128  32.660  -5.414  1.00 91.93 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? 26.685  33.638  -8.317  1.00 89.92 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? 25.295  33.775  -8.985  1.00 86.79 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? 27.259  32.238  -8.594  1.00 86.68 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? 25.350  33.810  -10.518 1.00 81.83 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 28.919  34.576  -6.278  1.00 92.64 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 30.237  34.463  -5.668  1.00 93.50 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 30.169  34.456  -4.138  1.00 93.99 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 30.815  33.616  -3.517  1.00 93.61 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 31.128  35.602  -6.179  1.00 93.38 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 32.521  35.572  -5.587  1.00 92.61 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 32.881  36.462  -4.557  1.00 87.95 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 33.458  34.624  -6.037  1.00 88.49 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 34.168  36.409  -3.997  1.00 88.47 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 34.745  34.567  -5.480  1.00 87.92 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 35.098  35.463  -4.461  1.00 90.38 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 29.385  35.341  -3.532  1.00 93.96 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 29.226  35.393  -2.080  1.00 94.49 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 28.643  34.088  -1.513  1.00 95.00 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 29.169  33.559  -0.535  1.00 93.89 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 28.355  36.600  -1.717  1.00 93.89 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 27.621  33.536  -2.158  1.00 94.57 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 27.017  32.264  -1.749  1.00 94.48 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 27.991  31.090  -1.891  1.00 95.18 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? 28.192  30.335  -0.942  1.00 94.16 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 25.748  31.988  -2.562  1.00 93.06 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 24.781  32.992  -2.329  1.00 82.08 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? 28.644  30.961  -3.038  1.00 94.82 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? 29.610  29.878  -3.280  1.00 95.06 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? 30.815  30.000  -2.340  1.00 95.66 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? 31.271  28.999  -1.793  1.00 95.01 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? 30.033  29.828  -4.768  1.00 94.20 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? 28.826  29.417  -5.646  1.00 90.93 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? 31.202  28.847  -4.984  1.00 90.42 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? 29.091  29.482  -7.153  1.00 83.72 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 31.313  31.208  -2.101  1.00 95.84 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 32.411  31.438  -1.164  1.00 96.41 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 32.011  31.045  0.263   1.00 96.59 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 32.802  30.414  0.960   1.00 95.99 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 32.855  32.907  -1.257  1.00 96.26 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 34.102  33.228  -0.407  1.00 94.51 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 35.348  32.505  -0.920  1.00 89.30 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 34.385  34.728  -0.445  1.00 89.02 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 30.798  31.366  0.678   1.00 96.16 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 30.239  30.918  1.950   1.00 96.29 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 30.228  29.397  2.073   1.00 96.65 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 30.723  28.853  3.061   1.00 95.66 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? 29.765  28.710  1.039   1.00 96.68 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? 29.782  27.244  0.988   1.00 96.66 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? 31.204  26.671  1.049   1.00 96.87 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? 31.455  25.727  1.796   1.00 95.70 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? 29.051  26.760  -0.273  1.00 95.91 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? 27.578  27.053  -0.296  1.00 95.18 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? 26.815  27.294  -1.424  1.00 82.21 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? 26.729  27.129  0.779   1.00 83.85 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? 25.555  27.512  -1.040  1.00 86.31 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? 25.462  27.427  0.292   1.00 88.10 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? 32.153  27.256  0.326   1.00 96.70 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? 33.551  26.801  0.337   1.00 96.74 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? 34.203  27.013  1.705   1.00 96.80 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? 34.924  26.135  2.176   1.00 95.71 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? 34.355  27.491  -0.782  1.00 96.13 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? 35.860  27.209  -0.696  1.00 91.11 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? 33.894  27.002  -2.162  1.00 91.06 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 33.968  28.144  2.356   1.00 96.87 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 34.538  28.416  3.683   1.00 96.77 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 33.903  27.507  4.740   1.00 96.56 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 34.621  26.912  5.546   1.00 95.54 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 34.406  29.914  4.046   1.00 96.42 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 35.304  30.765  3.111   1.00 94.18 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 34.803  30.171  5.511   1.00 94.45 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 35.027  32.271  3.200   1.00 88.13 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 32.590  27.379  4.735   1.00 96.97 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 31.895  26.550  5.718   1.00 96.84 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? 32.219  25.064  5.536   1.00 96.80 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? 32.717  24.433  6.468   1.00 95.76 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 30.390  26.829  5.666   1.00 96.37 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 29.657  26.218  6.826   1.00 96.21 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 29.678  26.674  8.136   1.00 86.49 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? 28.867  25.103  6.804   1.00 87.79 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 28.911  25.857  8.868   1.00 89.24 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? 28.406  24.895  8.098   1.00 90.77 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? 32.036  24.533  4.334   1.00 95.70 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? 32.309  23.128  4.030   1.00 95.64 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? 33.799  22.774  3.975   1.00 96.00 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? 34.204  21.675  4.352   1.00 93.99 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? 34.646  23.708  3.545   1.00 95.81 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? 36.081  23.474  3.393   1.00 95.73 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? 36.916  23.769  4.640   1.00 96.15 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? 38.025  23.243  4.765   1.00 93.88 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? 36.429  24.610  5.550   1.00 96.44 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 37.183  25.053  6.732   1.00 96.32 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 36.404  24.814  8.028   1.00 96.42 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 36.910  24.142  8.923   1.00 95.20 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 37.636  26.532  6.593   1.00 95.42 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 38.436  26.760  5.284   1.00 91.00 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 38.460  26.957  7.820   1.00 90.13 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 38.813  28.223  5.020   1.00 82.94 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 35.187  25.350  8.149   1.00 96.52 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 34.450  25.355  9.424   1.00 96.44 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 34.026  23.949  9.833   1.00 96.35 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 34.391  23.493  10.919  1.00 95.22 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 33.242  26.317  9.380   1.00 95.83 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 32.490  26.336  10.713  1.00 91.83 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 33.685  27.752  9.076   1.00 92.17 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? 33.302  23.234  8.979   1.00 96.34 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? 32.868  21.861  9.266   1.00 96.36 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? 34.054  20.894  9.478   1.00 96.45 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? 34.066  20.177  10.484  1.00 95.48 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? 31.905  21.353  8.177   1.00 95.91 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? 30.516  22.021  8.158   1.00 95.01 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? 29.734  21.522  6.942   1.00 90.32 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? 29.704  21.687  9.409   1.00 90.41 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? 35.104  20.910  8.634   1.00 96.55 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? 36.309  20.119  8.895   1.00 96.66 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? 36.994  20.460  10.220  1.00 96.74 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? 37.498  19.565  10.901  1.00 95.50 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? 37.235  20.399  7.709   1.00 95.91 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? 36.281  20.724  6.579   1.00 94.13 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? 35.176  21.488  7.297   1.00 96.18 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 37.000  21.731  10.620  1.00 96.42 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 37.578  22.158  11.892  1.00 96.44 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 36.780  21.608  13.081  1.00 96.41 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 37.377  21.087  14.024  1.00 95.20 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 37.661  23.696  11.918  1.00 95.87 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 38.532  24.236  13.068  1.00 89.02 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 40.017  24.072  12.756  1.00 81.76 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 38.256  25.721  13.291  1.00 81.50 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 35.454  21.669  13.016  1.00 96.11 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 34.569  21.078  14.038  1.00 95.81 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? 34.833  19.569  14.153  1.00 95.72 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? 35.065  19.060  15.252  1.00 94.42 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 33.089  21.394  13.727  1.00 95.24 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 32.818  22.916  13.857  1.00 93.00 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 32.145  20.628  14.672  1.00 92.99 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 31.472  23.360  13.273  1.00 87.49 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? 34.886  18.866  13.028  1.00 96.07 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? 35.215  17.435  13.009  1.00 96.31 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? 36.579  17.149  13.653  1.00 96.28 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? 36.702  16.238  14.475  1.00 95.25 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? 35.175  16.926  11.564  1.00 96.11 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? 35.476  15.444  11.440  1.00 96.25 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? 36.794  14.990  11.230  1.00 93.20 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? 34.437  14.497  11.553  1.00 93.69 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? 37.072  13.616  11.133  1.00 93.20 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? 34.704  13.120  11.454  1.00 93.08 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? 36.025  12.685  11.243  1.00 94.78 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? 36.292  11.340  11.149  1.00 93.59 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? 37.596  17.940  13.328  1.00 96.35 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? 38.929  17.776  13.902  1.00 96.47 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? 38.951  18.032  15.414  1.00 96.33 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? 39.602  17.286  16.147  1.00 95.21 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? 39.912  18.699  13.175  1.00 96.35 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? 41.319  18.601  13.724  1.00 95.50 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 41.826  19.596  14.583  1.00 90.96 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? 42.117  17.483  13.416  1.00 91.61 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 43.117  19.478  15.113  1.00 91.05 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? 43.409  17.361  13.947  1.00 91.04 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 43.908  18.360  14.795  1.00 91.94 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 38.231  19.037  15.896  1.00 96.23 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 38.156  19.348  17.334  1.00 95.90 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 37.580  18.175  18.130  1.00 95.53 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 38.144  17.803  19.166  1.00 93.79 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 37.352  20.645  17.566  1.00 95.24 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 37.007  20.874  19.043  1.00 89.08 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 38.169  21.863  17.113  1.00 89.59 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 36.512  17.556  17.634  1.00 95.02 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? 35.863  16.439  18.333  1.00 94.42 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? 36.592  15.101  18.172  1.00 93.97 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? 36.684  14.327  19.125  1.00 90.60 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? 34.400  16.337  17.878  1.00 93.61 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? 33.498  17.360  18.536  1.00 92.74 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 33.127  17.205  19.884  1.00 85.89 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 33.032  18.475  17.820  1.00 85.39 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 32.305  18.156  20.507  1.00 83.87 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 32.211  19.430  18.440  1.00 83.58 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 31.847  19.271  19.785  1.00 85.95 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? 37.115  14.813  16.983  1.00 94.52 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? 37.658  13.477  16.665  1.00 94.14 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? 39.183  13.396  16.687  1.00 93.78 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? 39.739  12.298  16.803  1.00 89.05 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? 37.155  12.973  15.308  1.00 92.77 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? 37.727  13.714  14.255  1.00 82.08 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? 35.636  13.024  15.170  1.00 82.20 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? 39.871  14.530  16.547  1.00 94.26 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? 41.330  14.608  16.334  1.00 95.12 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? 41.819  13.786  15.130  1.00 95.14 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? 42.995  13.444  15.049  1.00 90.74 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? 42.083  14.271  17.632  1.00 94.06 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? 41.755  15.210  18.808  1.00 88.60 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 42.357  16.600  18.578  1.00 83.88 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 42.237  17.428  19.791  1.00 77.35 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 42.851  18.581  20.008  1.00 69.10 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 43.662  19.113  19.127  1.00 60.56 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 42.657  19.228  21.125  1.00 61.62 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? 40.943  13.475  14.192  1.00 94.44 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? 41.257  12.783  12.938  1.00 94.44 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? 41.269  13.780  11.783  1.00 94.93 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? 40.638  14.830  11.845  1.00 92.33 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? 40.258  11.641  12.698  1.00 93.13 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? 40.355  10.525  13.757  1.00 89.47 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? 39.299  9.443   13.512  1.00 84.04 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? 39.381  8.353   14.587  1.00 76.12 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? 38.252  7.389   14.500  1.00 67.35 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? 41.977  13.429  10.712  1.00 94.84 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? 42.033  14.270  9.521   1.00 95.44 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? 40.666  14.284  8.809   1.00 95.73 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? 40.287  13.259  8.241   1.00 93.99 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? 43.168  13.756  8.616   1.00 94.11 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? 43.377  14.615  7.373   1.00 90.90 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? 42.584  15.455  7.005   1.00 81.73 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? 44.475  14.409  6.678   1.00 81.86 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? 39.964  15.411  8.786   1.00 95.20 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? 38.638  15.499  8.174   1.00 95.45 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? 38.673  15.306  6.660   1.00 95.64 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? 37.787  14.671  6.098   1.00 93.89 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? 38.119  16.889  8.554   1.00 94.24 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? 39.379  17.717  8.754   1.00 91.95 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? 40.358  16.705  9.339   1.00 94.37 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? 39.722  15.769  5.988   1.00 95.74 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? 39.833  15.636  4.531   1.00 95.79 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? 39.968  14.183  4.080   1.00 95.15 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? 39.511  13.826  3.000   1.00 92.93 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? 41.003  16.477  4.022   1.00 95.52 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? 40.854  17.948  4.332   1.00 95.50 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? 39.851  18.706  3.699   1.00 91.10 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? 41.682  18.566  5.286   1.00 90.93 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? 39.681  20.061  4.014   1.00 90.38 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? 41.513  19.924  5.604   1.00 90.19 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? 40.509  20.669  4.968   1.00 92.42 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? 40.540  13.327  4.916   1.00 94.86 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? 40.592  11.888  4.644   1.00 94.65 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? 39.212  11.242  4.767   1.00 94.57 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? 38.935  10.286  4.055   1.00 91.46 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? 41.620  11.240  5.577   1.00 93.29 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? 42.045  9.852   5.073   1.00 82.64 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? 43.127  9.275   5.990   1.00 78.20 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? 43.692  8.026   5.436   1.00 68.34 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? 44.675  7.314   5.961   1.00 59.88 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? 45.245  7.651   7.086   1.00 53.22 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? 45.108  6.248   5.356   1.00 51.55 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? 38.381  11.763  5.645   1.00 94.97 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? 36.983  11.361  5.772   1.00 95.17 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? 36.169  11.830  4.556   1.00 95.23 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? 35.508  11.013  3.916   1.00 93.64 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? 36.437  11.900  7.099   1.00 94.96 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? 35.052  11.406  7.448   1.00 95.53 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? 33.914  12.097  6.995   1.00 92.08 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? 34.892  10.266  8.258   1.00 92.38 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? 32.631  11.652  7.344   1.00 91.85 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? 33.609  9.822   8.614   1.00 91.77 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? 32.476  10.517  8.157   1.00 93.68 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? 36.305  13.097  4.163   1.00 95.08 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? 35.617  13.681  3.006   1.00 95.15 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? 36.006  13.014  1.675   1.00 94.77 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? 35.154  12.824  0.811   1.00 93.24 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? 35.903  15.192  2.954   1.00 95.07 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? 35.318  16.003  4.128   1.00 94.27 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? 35.792  17.449  4.038   1.00 90.18 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? 33.794  15.991  4.134   1.00 89.98 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? 37.262  12.597  1.519   1.00 93.18 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? 37.699  11.860  0.326   1.00 92.22 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? 36.942  10.542  0.119   1.00 91.71 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? 36.782  10.115  -1.020  1.00 89.11 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? 39.213  11.589  0.406   1.00 90.60 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? 40.087  12.779  -0.041  1.00 82.68 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? 41.547  12.512  0.342   1.00 76.87 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? 40.034  12.992  -1.550  1.00 75.43 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? 36.473  9.911   1.176   1.00 91.28 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? 35.622  8.722   1.075   1.00 90.62 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? 34.211  9.004   0.550   1.00 91.31 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? 33.498  8.070   0.186   1.00 88.62 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? 33.821  10.277  0.482   1.00 93.45 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? 32.459  10.726  0.180   1.00 94.08 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? 32.347  11.538  -1.120  1.00 94.45 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? 31.345  12.212  -1.348  1.00 92.41 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? 31.910  11.500  1.390   1.00 93.43 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? 31.941  10.723  2.724   1.00 92.78 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? 31.441  11.624  3.841   1.00 88.23 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? 31.077  9.464   2.688   1.00 88.67 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? 33.343  11.475  -1.992  1.00 93.30 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? 33.309  12.216  -3.260  1.00 93.26 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? 32.142  11.798  -4.167  1.00 93.60 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? 31.568  12.642  -4.850  1.00 92.24 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? 34.642  12.039  -4.000  1.00 92.34 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? 35.842  12.755  -3.349  1.00 87.19 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? 37.115  12.389  -4.108  1.00 80.97 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? 35.695  14.276  -3.372  1.00 80.45 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? 31.774  10.518  -4.165  1.00 92.46 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? 30.659  10.024  -4.973  1.00 92.27 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? 29.294  10.606  -4.535  1.00 92.88 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? 28.595  11.159  -5.384  1.00 91.01 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? 30.683  8.490   -5.000  1.00 90.97 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? 28.906  10.568  -3.250  1.00 94.29 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? 27.682  11.240  -2.813  1.00 94.48 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? 27.736  12.759  -2.976  1.00 94.51 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? 26.716  13.347  -3.319  1.00 93.07 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? 27.459  10.815  -1.357  1.00 93.56 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? 28.818  10.325  -0.889  1.00 91.05 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? 29.463  9.793   -2.159  1.00 93.39 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? 28.894  13.410  -2.842  1.00 94.94 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? 29.010  14.845  -3.115  1.00 95.23 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? 28.772  15.184  -4.591  1.00 94.80 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? 28.060  16.139  -4.894  1.00 93.27 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? 30.372  15.376  -2.654  1.00 95.28 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? 30.640  15.337  -1.161  1.00 95.53 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? 29.600  15.389  -0.219  1.00 92.01 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? 31.970  15.278  -0.704  1.00 92.00 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? 29.875  15.357  1.155   1.00 91.58 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? 32.254  15.251  0.670   1.00 91.40 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? 31.204  15.281  1.599   1.00 93.77 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? 29.296  14.386  -5.510  1.00 93.99 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? 28.993  14.547  -6.927  1.00 93.73 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? 27.503  14.299  -7.227  1.00 93.51 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? 26.913  15.001  -8.046  1.00 91.71 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? 29.902  13.610  -7.725  1.00 93.19 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? 26.885  13.352  -6.528  1.00 93.06 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? 25.441  13.097  -6.629  1.00 92.76 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? 24.629  14.293  -6.123  1.00 92.29 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? 23.718  14.737  -6.816  1.00 91.03 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? 25.044  11.821  -5.876  1.00 92.70 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? 25.852  10.738  -6.284  1.00 84.57 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? 23.601  11.408  -6.146  1.00 84.26 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? 24.996  14.866  -4.982  1.00 92.59 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? 24.359  16.063  -4.437  1.00 92.29 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? 24.479  17.267  -5.386  1.00 91.80 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? 23.499  17.963  -5.638  1.00 90.22 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? 24.993  16.368  -3.074  1.00 92.47 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? 25.657  17.461  -5.969  1.00 92.07 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? 25.904  18.527  -6.939  1.00 91.60 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? 25.033  18.404  -8.197  1.00 90.79 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? 24.582  19.413  -8.745  1.00 89.00 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? 27.393  18.518  -7.313  1.00 91.38 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? 27.784  19.633  -8.255  1.00 91.53 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? 27.779  19.426  -9.646  1.00 88.00 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? 28.127  20.898  -7.748  1.00 88.43 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? 28.121  20.472  -10.518 1.00 87.69 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? 28.471  21.942  -8.616  1.00 87.56 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? 28.467  21.727  -10.001 1.00 89.98 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? 24.788  17.186  -8.657  1.00 90.48 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? 24.010  16.960  -9.871  1.00 89.71 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? 22.494  16.945  -9.638  1.00 89.30 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? 21.743  17.467  -10.461 1.00 87.02 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? 24.488  15.657  -10.505 1.00 89.44 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? 22.049  16.363  -8.533  1.00 89.18 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? 20.617  16.185  -8.232  1.00 87.72 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? 19.985  17.384  -7.530  1.00 86.17 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? 18.771  17.540  -7.604  1.00 83.15 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? 20.372  14.939  -7.369  1.00 87.82 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? 21.020  15.050  -6.123  1.00 81.50 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? 20.844  13.650  -8.037  1.00 81.86 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? 20.773  18.214  -6.848  1.00 86.58 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? 20.284  19.306  -5.997  1.00 85.36 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? 19.240  18.852  -4.960  1.00 84.27 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? 18.276  19.563  -4.684  1.00 79.84 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? 19.806  20.477  -6.863  1.00 83.71 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? 21.125  21.073  -7.952  1.00 77.83 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? 19.400  17.640  -4.420  1.00 86.26 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? 18.464  17.066  -3.452  1.00 86.05 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? 19.199  16.248  -2.393  1.00 86.80 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? 19.741  15.182  -2.687  1.00 85.70 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? 17.430  16.209  -4.185  1.00 84.58 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? 16.531  15.606  -3.270  1.00 78.49 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? 19.156  16.714  -1.141  1.00 86.78 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? 19.712  15.985  0.005   1.00 87.08 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? 19.049  14.616  0.180   1.00 87.98 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? 19.732  13.617  0.380   1.00 86.66 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? 19.539  16.798  1.293   1.00 85.78 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? 20.025  18.114  1.123   1.00 75.12 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? 17.733  14.550  0.015   1.00 87.08 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? 16.974  13.300  0.134   1.00 86.81 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? 17.341  12.285  -0.953  1.00 88.06 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? 17.533  11.113  -0.657  1.00 86.64 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? 15.471  13.581  0.092   1.00 84.50 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? 15.117  14.556  1.047   1.00 74.77 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? 17.495  12.728  -2.203  1.00 88.42 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? 17.915  11.850  -3.296  1.00 88.37 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? 19.385  11.402  -3.174  1.00 89.42 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? 19.769  10.373  -3.726  1.00 88.24 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? 17.654  12.560  -4.628  1.00 87.46 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? 20.198  12.151  -2.437  1.00 90.34 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? 21.600  11.809  -2.166  1.00 91.09 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? 21.751  10.838  -0.992  1.00 91.68 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? 22.733  10.099  -0.928  1.00 90.53 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? 22.423  13.081  -1.934  1.00 91.02 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? 22.250  13.963  -3.024  1.00 81.51 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? 23.921  12.810  -1.837  1.00 81.34 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? 20.773  10.785  -0.094  1.00 91.95 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? 20.796  9.954   1.111   1.00 92.35 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? 21.174  8.481   0.858   1.00 92.99 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? 22.024  7.971   1.590   1.00 92.33 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? 19.442  10.098  1.832   1.00 91.68 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? 19.322  9.305   3.144   1.00 89.74 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? 20.305  9.797   4.198   1.00 85.31 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? 17.905  9.446   3.697   1.00 85.54 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? 20.650  7.784   -0.166  1.00 92.88 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? 21.043  6.399   -0.441  1.00 92.35 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? 22.542  6.239   -0.716  1.00 92.86 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? 23.195  5.356   -0.163  1.00 91.44 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? 20.199  5.966   -1.647  1.00 90.99 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? 18.998  6.892   -1.619  1.00 89.83 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? 19.578  8.183   -1.067  1.00 92.12 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? 23.109  7.111   -1.550  1.00 93.06 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? 24.532  7.063   -1.885  1.00 92.74 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? 25.417  7.491   -0.713  1.00 93.04 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? 26.461  6.880   -0.484  1.00 91.15 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? 24.815  7.897   -3.142  1.00 91.44 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? 24.673  9.275   -2.910  1.00 80.19 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? 24.977  8.468   0.073   1.00 94.12 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? 25.672  8.896   1.286   1.00 94.56 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? 25.750  7.761   2.307   1.00 94.66 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? 26.839  7.441   2.777   1.00 93.39 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? 24.978  10.130  1.884   1.00 94.37 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? 25.688  10.653  3.134   1.00 90.62 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? 27.434  11.094  2.893   1.00 89.70 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? 27.241  12.676  2.047   1.00 81.73 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? 24.630  7.122   2.602   1.00 94.35 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? 24.567  6.024   3.566   1.00 94.16 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? 25.495  4.872   3.176   1.00 94.02 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? 26.291  4.419   3.996   1.00 92.35 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? 23.114  5.565   3.697   1.00 93.47 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? 22.920  4.593   4.860   1.00 86.20 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? 21.183  4.166   5.177   1.00 83.84 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? 20.553  5.754   5.764   1.00 75.59 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? 25.470  4.456   1.916   1.00 93.91 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? 26.368  3.408   1.429   1.00 92.82 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? 27.846  3.802   1.549   1.00 92.71 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? 28.654  3.032   2.069   1.00 90.69 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? 25.990  3.041   -0.011  1.00 91.54 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? 26.871  1.898   -0.528  1.00 86.45 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? 26.418  1.395   -1.896  1.00 81.18 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? 27.431  0.391   -2.454  1.00 75.68 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? 27.541  -0.833  -1.629  1.00 68.09 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? 28.208  4.994   1.092   1.00 93.13 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? 29.607  5.419   1.093   1.00 92.71 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? 30.158  5.665   2.503   1.00 92.84 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? 31.319  5.361   2.757   1.00 90.94 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? 29.770  6.656   0.212   1.00 91.84 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? 29.541  6.216   -1.539  1.00 86.67 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? 29.350  6.183   3.417   1.00 94.28 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? 29.805  6.432   4.790   1.00 94.61 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? 30.007  5.130   5.576   1.00 94.42 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? 30.938  5.033   6.372   1.00 92.39 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? 28.868  7.439   5.490   1.00 93.94 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? 29.682  8.278   6.486   1.00 85.29 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? 27.678  6.764   6.194   1.00 84.55 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? 28.910  9.482   7.024   1.00 81.90 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? 29.171  4.124   5.325   1.00 93.89 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? 29.303  2.801   5.938   1.00 93.39 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? 30.499  2.021   5.363   1.00 93.10 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? 31.315  1.499   6.123   1.00 90.36 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? 27.995  2.006   5.773   1.00 92.27 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? 26.843  2.564   6.626   1.00 89.19 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? 25.517  1.789   6.513   1.00 89.26 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? 24.548  2.177   7.207   1.00 82.55 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? 25.444  0.762   5.801   1.00 84.02 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? 30.637  1.968   4.037   1.00 91.66 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? 31.663  1.149   3.379   1.00 90.48 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? 33.046  1.819   3.337   1.00 90.29 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? 34.056  1.171   3.611   1.00 86.41 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? 31.218  0.780   1.953   1.00 88.65 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? 30.018  -0.181  1.920   1.00 81.58 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? 29.547  -0.531  0.497   1.00 77.52 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? 28.581  -1.310  0.355   1.00 70.53 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? 30.086  -0.001  -0.507  1.00 71.91 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? 33.110  3.100   2.995   1.00 91.54 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? 34.388  3.774   2.767   1.00 90.87 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? 34.991  4.354   4.051   1.00 91.15 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? 36.210  4.342   4.216   1.00 86.55 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? 34.227  4.874   1.709   1.00 88.72 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? 33.787  4.363   0.349   1.00 86.73 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? 33.912  3.205   -0.001  1.00 77.53 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? 33.280  5.251   -0.481  1.00 77.91 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? 34.151  4.866   4.943   1.00 92.89 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? 34.602  5.535   6.167   1.00 93.18 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? 34.462  4.664   7.425   1.00 93.23 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? 34.989  5.030   8.474   1.00 87.37 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? 33.877  6.880   6.306   1.00 91.56 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? 34.254  7.890   5.229   1.00 91.25 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? 35.086  7.678   4.370   1.00 79.57 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? 33.658  9.062   5.275   1.00 79.72 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? 33.792  3.526   7.326   1.00 91.32 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? 33.624  2.585   8.435   1.00 91.73 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? 32.811  3.139   9.605   1.00 92.70 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? 33.081  2.795   10.756  1.00 87.49 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? 31.862  4.020   9.332   1.00 93.34 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? 30.925  4.505   10.354  1.00 93.82 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? 29.999  3.361   10.759  1.00 93.59 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? 29.495  2.637   9.902   1.00 91.05 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? 30.143  5.738   9.862   1.00 92.93 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? 29.081  6.193   10.867  1.00 86.81 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? 31.096  6.921   9.653   1.00 87.00 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? 29.773  3.210   12.058  1.00 92.54 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? 28.873  2.183   12.589  1.00 92.33 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? 27.472  2.344   11.984  1.00 92.65 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? 26.870  3.417   12.066  1.00 89.69 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? 28.846  2.277   14.124  1.00 90.08 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? 28.074  1.160   14.844  1.00 86.10 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? 27.174  0.523   14.260  1.00 77.01 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? 28.353  0.940   16.044  1.00 77.36 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? 26.943  1.260   11.423  1.00 92.03 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? 25.610  1.222   10.806  1.00 91.97 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? 24.511  1.722   11.750  1.00 92.04 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? 23.559  2.347   11.310  1.00 88.53 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? 25.288  -0.210  10.348  1.00 90.07 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? 26.162  -0.704  9.184   1.00 86.16 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? 25.686  -2.080  8.694   1.00 83.98 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? 26.466  -2.541  7.455   1.00 76.16 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? 25.870  -3.766  6.850   1.00 69.59 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? 24.654  1.496   13.047  1.00 91.27 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? 23.691  1.977   14.048  1.00 90.51 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? 23.649  3.505   14.113  1.00 90.92 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? 22.599  4.076   14.368  1.00 88.29 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? 24.050  1.405   15.422  1.00 89.05 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? 24.010  -0.133  15.450  1.00 85.18 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? 24.431  -0.672  16.818  1.00 82.94 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? 25.866  -0.461  17.058  1.00 77.83 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? 26.523  -0.747  18.170  1.00 73.90 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? 25.928  -1.294  19.204  1.00 66.16 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? 27.791  -0.487  18.249  1.00 66.37 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? 24.782  4.159   13.866  1.00 92.74 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? 24.898  5.619   13.867  1.00 93.00 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? 24.443  6.211   12.530  1.00 93.15 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? 23.618  7.121   12.524  1.00 91.33 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? 26.336  6.054   14.220  1.00 92.13 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? 26.830  5.467   15.562  1.00 88.01 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? 26.463  7.588   14.227  1.00 87.83 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? 26.009  5.866   16.795  1.00 80.41 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? 24.935  5.685   11.410  1.00 93.57 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? 24.578  6.184   10.076  1.00 93.67 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? 23.075  6.070   9.806   1.00 93.70 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? 22.445  7.048   9.408   1.00 91.81 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? 25.383  5.455   8.987   1.00 92.76 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? 25.128  4.068   8.997   1.00 81.99 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? 22.486  4.923   10.116  1.00 92.73 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? 21.052  4.657   9.913   1.00 92.53 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? 20.142  5.471   10.834  1.00 92.80 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? 18.983  5.678   10.503  1.00 89.83 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? 20.781  3.160   10.076  1.00 91.47 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? 21.470  2.352   8.969   1.00 88.90 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? 21.338  0.849   9.211   1.00 84.10 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? 22.097  0.116   8.185   1.00 81.93 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? 22.026  -1.167  7.892   1.00 77.55 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? 21.254  -1.999  8.529   1.00 69.80 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? 22.748  -1.633  6.926   1.00 72.94 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? 20.663  5.924   11.950  1.00 91.70 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? 19.939  6.796   12.871  1.00 91.15 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? 20.033  8.274   12.464  1.00 91.78 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? 19.014  8.953   12.363  1.00 89.95 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? 20.475  6.554   14.290  1.00 89.70 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? 20.014  7.572   15.311  1.00 89.30 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? 20.944  8.445   15.912  1.00 83.07 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? 18.655  7.688   15.629  1.00 83.33 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? 20.519  9.419   16.822  1.00 80.43 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? 18.223  8.669   16.539  1.00 80.04 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? 19.155  9.534   17.134  1.00 81.55 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? 21.243  8.776   12.216  1.00 92.43 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? 21.446  10.220  12.098  1.00 92.08 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? 21.295  10.762  10.676  1.00 92.57 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? 20.770  11.860  10.509  1.00 90.92 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? 22.778  10.630  12.762  1.00 89.95 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? 22.778  12.111  13.173  1.00 79.66 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? 24.002  10.353  11.879  1.00 79.02 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? 21.699  12.451  14.202  1.00 72.19 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? 21.710  10.015  9.651   1.00 93.15 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? 21.660  10.513  8.270   1.00 93.35 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? 20.233  10.835  7.779   1.00 93.07 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? 20.048  11.901  7.189   1.00 91.58 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? 22.375  9.554   7.308   1.00 93.27 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? 23.899  9.454   7.476   1.00 92.82 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? 24.425  8.381   6.518   1.00 89.50 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? 24.608  10.769  7.157   1.00 89.05 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? 19.215  9.997   8.040   1.00 92.48 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? 17.845  10.346  7.652   1.00 91.41 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? 17.299  11.572  8.393   1.00 90.79 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? 16.513  12.328  7.829   1.00 88.00 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? 17.001  9.099   7.941   1.00 90.22 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? 18.011  7.966   7.984   1.00 89.82 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? 19.242  8.646   8.562   1.00 92.38 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? 17.719  11.780  9.638   1.00 91.34 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? 17.351  12.972  10.415  1.00 90.31 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? 18.059  14.204  9.838   1.00 89.68 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? 17.397  15.192  9.523   1.00 87.76 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? 17.656  12.770  11.921  1.00 89.58 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? 16.807  11.615  12.506  1.00 87.07 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? 17.390  14.070  12.703  1.00 87.20 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? 17.196  11.223  13.936  1.00 82.66 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? 19.368  14.124  9.647   1.00 90.46 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? 20.170  15.219  9.109   1.00 89.87 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? 19.669  15.719  7.757   1.00 89.66 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? 19.452  16.915  7.585   1.00 86.49 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? 19.353  14.797  6.846   1.00 89.05 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? 18.821  15.136  5.526   1.00 87.66 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? 17.507  15.946  5.556   1.00 86.44 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? 17.128  16.540  4.543   1.00 81.74 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? 18.639  13.837  4.737   1.00 86.78 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? 16.826  15.976  6.690   1.00 85.57 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? 15.569  16.721  6.880   1.00 83.82 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? 15.707  17.960  7.760   1.00 83.71 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? 14.984  18.928  7.544   1.00 79.48 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? 14.460  15.831  7.450   1.00 81.51 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? 14.817  15.249  8.681   1.00 72.24 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? 14.091  14.701  6.507   1.00 71.97 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? 16.608  17.948  8.733   1.00 85.70 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? 16.696  19.037  9.720   1.00 84.47 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? 17.982  19.858  9.639   1.00 83.73 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? 17.979  21.020  10.037  1.00 77.97 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? 16.480  18.534  11.162  1.00 81.92 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? 15.137  17.806  11.297  1.00 76.32 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? 17.593  17.614  11.671  1.00 77.09 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? 19.068  19.293  9.140   1.00 83.94 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? 20.361  19.964  9.077   1.00 84.50 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? 20.622  20.514  7.675   1.00 85.22 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? 21.007  19.782  6.767   1.00 80.18 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? 21.446  18.992  9.538   1.00 81.98 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? 22.778  19.696  9.684   1.00 79.21 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? 22.882  20.736  10.307  1.00 72.21 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? 23.828  19.136  9.134   1.00 69.13 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? 20.419  21.815  7.506   1.00 85.19 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? 20.538  22.491  6.211   1.00 85.39 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? 21.486  23.692  6.278   1.00 87.39 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? 21.090  24.833  6.025   1.00 82.51 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? 19.153  22.855  5.677   1.00 80.18 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? 18.317  21.617  5.390   1.00 75.62 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? 16.875  21.959  4.358   1.00 67.27 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? 16.304  20.270  4.130   1.00 59.48 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? 22.743  23.435  6.578   1.00 90.43 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? 23.768  24.481  6.701   1.00 91.05 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? 23.948  25.276  5.399   1.00 91.63 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? 24.015  26.506  5.403   1.00 88.70 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? 25.110  23.841  7.096   1.00 89.87 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? 25.142  23.231  8.497   1.00 89.65 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? 24.181  23.415  9.267   1.00 81.56 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? 26.171  22.597  8.819   1.00 83.05 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? 23.970  24.585  4.270   1.00 91.19 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? 24.058  25.223  2.957   1.00 91.47 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? 22.842  26.087  2.633   1.00 91.92 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? 22.989  27.181  2.082   1.00 90.21 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? 21.649  25.645  3.025   1.00 90.09 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? 20.427  26.426  2.866   1.00 89.62 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? 20.440  27.676  3.756   1.00 89.92 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? 20.085  28.756  3.288   1.00 88.20 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? 19.214  25.533  3.144   1.00 88.05 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? 20.925  27.567  4.993   1.00 91.30 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 21.064  28.712  5.890   1.00 91.60 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 22.015  29.778  5.322   1.00 92.17 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 21.709  30.969  5.367   1.00 91.10 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 21.533  28.209  7.257   1.00 91.17 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 23.131  29.370  4.717   1.00 92.91 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 24.050  30.288  4.021   1.00 93.52 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 23.329  30.996  2.875   1.00 93.27 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 23.337  32.224  2.807   1.00 92.07 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 25.318  29.551  3.525   1.00 93.73 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 26.183  29.123  4.731   1.00 91.98 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 26.161  30.439  2.581   1.00 91.64 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 27.300  28.140  4.391   1.00 86.99 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? 22.687  30.235  2.002   1.00 91.21 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? 21.965  30.778  0.854   1.00 90.26 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 20.895  31.799  1.270   1.00 90.78 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 20.838  32.896  0.717   1.00 89.40 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? 21.356  29.606  0.077   1.00 87.92 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? 20.425  30.033  -1.033  1.00 85.82 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? 19.036  29.846  -0.907  1.00 77.81 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? 20.941  30.630  -2.192  1.00 76.59 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? 18.176  30.241  -1.943  1.00 72.68 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? 20.082  31.028  -3.227  1.00 71.62 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? 18.699  30.829  -3.104  1.00 71.92 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 20.106  31.474  2.286   1.00 90.35 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 19.034  32.326  2.801   1.00 89.63 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 19.564  33.622  3.430   1.00 90.73 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 19.045  34.701  3.151   1.00 89.43 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 18.232  31.525  3.831   1.00 87.28 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? 17.409  30.401  3.189   1.00 81.68 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? 16.932  29.358  4.196   1.00 78.17 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? 17.243  29.391  5.374   1.00 69.35 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? 16.166  28.384  3.760   1.00 68.59 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 20.620  33.538  4.240   1.00 92.15 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 21.213  34.722  4.862   1.00 92.79 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 21.863  35.660  3.837   1.00 93.17 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 21.685  36.870  3.919   1.00 92.03 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 22.227  34.288  5.920   1.00 92.69 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 21.380  33.621  7.372   1.00 89.97 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 22.589  35.122  2.862   1.00 93.07 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 23.164  35.942  1.780   1.00 93.36 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 22.054  36.601  0.961   1.00 93.16 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 22.156  37.787  0.660   1.00 92.11 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 24.113  35.128  0.875   1.00 93.33 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 24.656  35.972  -0.287  1.00 88.93 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 25.340  34.637  1.651   1.00 88.91 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 20.980  35.881  0.664   1.00 92.07 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 19.840  36.424  -0.064  1.00 91.56 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 19.155  37.577  0.686   1.00 91.71 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 18.895  38.623  0.096   1.00 90.43 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 18.859  35.283  -0.348  1.00 90.44 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 18.928  37.426  1.987   1.00 91.70 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 18.305  38.469  2.801   1.00 91.59 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 19.149  39.753  2.845   1.00 91.87 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 18.632  40.847  2.623   1.00 90.47 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 18.058  37.905  4.204   1.00 90.82 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 20.454  39.631  3.072   1.00 92.78 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 21.361  40.794  3.081   1.00 92.89 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 21.501  41.404  1.685   1.00 92.63 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 21.538  42.624  1.555   1.00 91.37 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 22.737  40.430  3.669   1.00 92.86 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 23.685  41.633  3.666   1.00 88.00 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 22.617  39.965  5.127   1.00 88.05 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 21.533  40.595  0.640   1.00 91.55 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 21.565  41.062  -0.746  1.00 90.83 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 20.344  41.919  -1.087  1.00 90.81 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 20.506  43.014  -1.620  1.00 89.81 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 21.670  39.848  -1.680  1.00 89.91 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 21.469  40.174  -3.144  1.00 89.56 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 20.299  39.770  -3.809  1.00 84.46 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 22.449  40.892  -3.843  1.00 84.70 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 20.121  40.069  -5.169  1.00 83.96 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 22.274  41.196  -5.201  1.00 83.47 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 21.111  40.780  -5.867  1.00 85.74 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 19.146  41.474  -0.724  1.00 89.81 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 17.908  42.231  -0.951  1.00 88.73 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 17.895  43.525  -0.125  1.00 88.40 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 17.504  44.572  -0.638  1.00 86.93 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 16.679  41.338  -0.682  1.00 87.38 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 16.593  40.244  -1.775  1.00 84.88 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 15.383  42.165  -0.663  1.00 83.50 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 15.556  39.158  -1.496  1.00 77.01 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 18.382  43.494  1.112   1.00 90.10 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 18.527  44.713  1.910   1.00 89.62 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 19.450  45.739  1.229   1.00 89.36 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 19.116  46.919  1.140   1.00 87.64 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 19.040  44.334  3.304   1.00 89.58 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 20.569  45.288  0.687   1.00 89.64 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 21.516  46.144  -0.038  1.00 88.71 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 20.949  46.663  -1.369  1.00 87.85 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 21.184  47.821  -1.710  1.00 85.16 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 22.814  45.364  -0.285  1.00 88.72 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 23.623  45.145  1.000   1.00 87.02 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 24.800  44.183  0.813   1.00 87.90 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 25.063  43.628  -0.244  1.00 82.19 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 25.564  43.948  1.859   1.00 80.76 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 20.203  45.846  -2.098  1.00 87.23 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 19.499  46.254  -3.321  1.00 85.30 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 18.513  47.391  -3.058  1.00 84.60 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 18.467  48.356  -3.815  1.00 81.16 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 18.748  45.042  -3.907  1.00 83.27 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 19.520  44.314  -5.018  1.00 78.31 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 18.856  42.970  -5.282  1.00 72.85 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 19.500  45.107  -6.320  1.00 72.50 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 17.774  47.296  -1.958  1.00 85.44 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 16.799  48.302  -1.541  1.00 83.36 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 17.418  49.455  -0.729  1.00 83.08 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 16.696  50.286  -0.186  1.00 79.09 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 15.646  47.603  -0.809  1.00 81.96 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 14.785  46.802  -1.765  1.00 79.27 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 13.876  47.327  -2.379  1.00 70.82 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 15.052  45.529  -1.926  1.00 70.27 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 18.748  49.515  -0.658  1.00 84.26 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 19.493  50.566  0.043   1.00 83.89 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 19.135  50.690  1.537   1.00 84.43 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 19.195  51.772  2.117   1.00 79.79 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 19.386  51.878  -0.763  1.00 80.72 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 20.718  52.543  -1.045  1.00 74.29 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 21.792  52.006  -0.866  1.00 66.40 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 20.681  53.754  -1.570  1.00 65.01 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 18.757  49.590  2.150   1.00 85.46 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 18.415  49.522  3.573   1.00 84.77 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 19.655  49.123  4.368   1.00 85.06 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 20.234  48.059  4.149   1.00 82.34 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 17.244  48.557  3.822   1.00 82.65 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 16.874  48.494  5.305   1.00 75.25 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 15.993  48.999  3.051   1.00 75.05 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 20.045  49.965  5.322   1.00 85.83 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 21.058  49.585  6.300   1.00 85.60 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 20.445  48.702  7.386   1.00 86.37 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 19.495  49.083  8.070   1.00 81.82 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 21.753  50.806  6.915   1.00 82.14 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 22.741  51.468  5.944   1.00 70.75 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 23.714  52.431  6.641   1.00 63.48 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 24.772  52.720  6.034   1.00 55.60 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 23.432  52.855  7.785   1.00 56.16 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 21.021  47.522  7.564   1.00 86.65 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 20.606  46.583  8.596   1.00 86.98 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 21.245  46.962  9.935   1.00 87.94 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 22.469  46.976  10.074  1.00 84.95 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 20.973  45.153  8.174   1.00 85.40 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 20.198  44.643  6.945   1.00 84.93 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 20.795  43.323  6.479   1.00 78.47 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 18.720  44.408  7.261   1.00 79.10 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 20.422  47.218  10.933  1.00 88.10 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 20.880  47.432  12.302  1.00 88.60 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 21.185  46.101  13.012  1.00 89.99 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 20.844  45.015  12.536  1.00 87.33 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 19.873  48.344  13.033  1.00 85.51 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 18.526  47.691  13.290  1.00 80.09 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 18.420  46.533  13.633  1.00 68.41 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 17.449  48.438  13.180  1.00 71.21 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 21.814  46.189  14.187  1.00 90.08 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 22.191  44.996  14.948  1.00 91.17 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 20.986  44.115  15.333  1.00 92.00 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 21.094  42.891  15.344  1.00 89.55 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 22.960  45.449  16.195  1.00 89.44 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 19.838  44.720  15.607  1.00 90.17 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 18.604  43.991  15.905  1.00 90.12 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 18.075  43.217  14.701  1.00 91.25 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 17.703  42.052  14.829  1.00 89.67 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 18.113  43.829  13.518  1.00 90.41 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 17.726  43.165  12.269  1.00 90.25 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 18.688  42.023  11.915  1.00 91.11 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 18.237  40.948  11.533  1.00 89.63 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 17.668  44.191  11.131  1.00 88.91 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 16.467  45.138  11.252  1.00 86.31 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 16.556  46.299  10.262  1.00 84.80 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 17.599  46.917  10.087  1.00 76.82 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 15.475  46.654  9.608   1.00 74.40 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 19.987  42.214  12.110  1.00 92.82 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 20.984  41.150  11.899  1.00 92.98 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 20.715  39.965  12.831  1.00 93.05 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 20.724  38.816  12.394  1.00 91.77 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 22.417  41.697  12.087  1.00 92.53 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 22.749  42.739  10.998  1.00 89.44 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 23.455  40.561  12.052  1.00 88.58 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 23.985  43.584  11.318  1.00 80.11 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 20.435  40.238  14.106  1.00 92.98 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 20.083  39.191  15.059  1.00 92.51 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 18.792  38.466  14.656  1.00 92.30 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 18.736  37.239  14.712  1.00 91.35 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 19.969  39.801  16.458  1.00 92.10 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 19.772  38.754  17.531  1.00 88.39 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 18.486  38.467  18.024  1.00 81.85 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 20.874  38.032  18.021  1.00 82.31 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 18.313  37.477  19.003  1.00 80.48 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 20.707  37.041  18.999  1.00 79.82 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 19.422  36.766  19.491  1.00 81.98 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 17.799  39.209  14.185  1.00 91.55 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 16.543  38.632  13.684  1.00 90.00 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 16.782  37.729  12.474  1.00 89.72 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 16.248  36.623  12.434  1.00 88.19 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 15.527  39.730  13.345  1.00 88.61 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 15.317  40.551  14.472  1.00 79.19 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 14.163  39.170  12.959  1.00 78.41 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 17.626  38.144  11.529  1.00 91.25 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 18.018  37.313  10.380  1.00 90.81 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 18.658  36.008  10.863  1.00 90.28 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 18.237  34.934  10.440  1.00 88.83 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 18.962  38.077  9.422   1.00 90.70 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 18.214  39.223  8.709   1.00 88.40 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 19.577  37.140  8.362   1.00 88.46 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 19.137  40.233  8.019   1.00 84.82 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 19.638  36.085  11.759  1.00 92.00 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 20.357  34.910  12.265  1.00 91.56 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 19.428  33.907  12.954  1.00 90.82 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 19.469  32.716  12.653  1.00 89.08 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 21.459  35.363  13.240  1.00 92.01 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 22.654  36.063  12.575  1.00 90.48 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 23.557  36.664  13.653  1.00 85.54 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 23.477  35.091  11.747  1.00 85.74 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 18.581  34.383  13.858  1.00 89.14 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 17.654  33.523  14.608  1.00 87.22 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 16.601  32.920  13.683  1.00 85.86 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 16.372  31.713  13.721  1.00 83.74 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 17.007  34.293  15.775  1.00 86.35 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 15.951  33.459  16.500  1.00 80.08 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 18.066  34.680  16.815  1.00 80.51 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 16.006  33.735  12.828  1.00 88.31 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 14.942  33.288  11.922  1.00 86.14 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 15.472  32.305  10.876  1.00 85.29 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 14.853  31.270  10.649  1.00 82.89 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 14.244  34.473  11.242  1.00 84.76 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 13.858  35.426  12.202  1.00 74.35 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 12.969  34.053  10.523  1.00 73.29 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 16.634  32.576  10.286  1.00 86.20 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 17.256  31.677  9.321   1.00 85.63 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 17.624  30.331  9.954   1.00 85.36 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 17.325  29.284  9.386   1.00 83.10 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 18.489  32.354  8.716   1.00 85.55 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 18.208  30.346  11.146  1.00 86.59 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 18.582  29.119  11.868  1.00 85.69 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 17.348  28.287  12.214  1.00 84.38 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 17.296  27.102  11.894  1.00 82.24 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 19.379  29.441  13.137  1.00 86.50 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 20.504  30.225  12.818  1.00 79.28 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 19.902  28.188  13.830  1.00 79.16 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 16.345  28.908  12.818  1.00 81.86 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 15.117  28.224  13.201  1.00 79.24 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 14.340  27.673  11.997  1.00 78.35 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? 13.844  26.549  12.039  1.00 74.81 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 14.264  29.204  14.007  1.00 77.36 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 14.259  28.438  10.916  1.00 79.11 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? 13.497  28.041  9.729   1.00 76.41 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? 14.230  27.014  8.862   1.00 76.23 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? 13.585  26.169  8.253   1.00 71.72 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? 13.132  29.260  8.891   1.00 73.08 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 12.479  30.234  9.672   1.00 64.77 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? 15.557  27.036  8.828   1.00 77.79 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? 16.357  26.059  8.072   1.00 75.20 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? 16.224  24.647  8.634   1.00 74.75 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? 16.144  23.695  7.867   1.00 70.85 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? 17.830  26.460  8.043   1.00 73.49 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? 17.978  27.683  7.362   1.00 66.64 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? 16.127  24.511  9.947   1.00 74.61 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? 15.889  23.215  10.601  1.00 71.71 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? 14.568  22.581  10.147  1.00 70.33 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? 14.479  21.363  10.021  1.00 63.58 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? 15.919  23.382  12.137  1.00 69.00 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? 15.525  22.110  12.882  1.00 63.79 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? 17.324  23.761  12.615  1.00 63.98 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? 13.563  23.385  9.866   1.00 69.07 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? 12.248  22.912  9.431   1.00 66.81 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? 12.004  22.911  7.924   1.00 68.79 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? 10.950  22.452  7.484   1.00 63.14 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? 12.943  23.413  7.135   1.00 66.95 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? 12.715  23.687  5.714   1.00 64.68 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? 12.324  22.450  4.890   1.00 65.29 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? 11.524  22.557  3.963   1.00 60.23 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? 13.965  24.360  5.144   1.00 59.43 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? 12.840  21.269  5.240   1.00 67.43 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? 12.477  20.034  4.544   1.00 65.35 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? 11.046  19.564  4.829   1.00 67.32 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? 10.465  18.840  4.024   1.00 60.44 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? 13.464  18.937  4.919   1.00 58.03 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? 10.489  19.965  5.957   1.00 58.20 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? 9.100   19.674  6.294   1.00 54.53 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? 8.089   20.532  5.538   1.00 56.65 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? 6.903   20.198  5.498   1.00 52.14 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? 8.549   21.618  4.931   1.00 56.00 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? 7.715   22.538  4.161   1.00 54.64 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? 8.232   22.591  2.725   1.00 56.12 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? 9.390   22.936  2.496   1.00 51.95 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? 7.679   23.937  4.794   1.00 49.30 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? 6.711   24.838  4.031   1.00 45.30 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? 7.213   23.883  6.253   1.00 46.17 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? 7.394   22.290  1.737   1.00 49.62 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? 7.793   22.365  0.339   1.00 48.33 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? 8.284   23.758  -0.055  1.00 50.19 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? 7.704   24.767  0.338   1.00 47.25 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? 6.558   21.944  -0.450  1.00 43.13 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? 5.809   21.056  0.527   1.00 43.06 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? 6.072   21.726  1.856   1.00 45.27 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? 9.356   23.794  -0.841  1.00 55.12 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? 10.069  25.022  -1.199  1.00 54.50 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? 10.457  25.890  0.014   1.00 57.60 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? 10.476  27.119  -0.053  1.00 53.45 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? 9.300   25.772  -2.274  1.00 48.27 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? 10.805  25.227  1.116   1.00 60.06 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? 11.167  25.865  2.377   1.00 60.37 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? 12.264  26.923  2.263   1.00 64.26 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? 12.217  27.922  2.972   1.00 60.95 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? 13.198  26.778  1.329   1.00 65.93 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? 14.240  27.779  1.083   1.00 66.94 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? 13.680  29.161  0.736   1.00 70.45 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? 13.990  30.143  1.404   1.00 68.56 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? 12.816  29.234  -0.256  1.00 70.18 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? 12.203  30.505  -0.690  1.00 71.20 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? 11.232  31.045  0.364   1.00 73.56 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? 11.229  32.240  0.645   1.00 72.68 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? 11.504  30.343  -2.048  1.00 68.56 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? 10.876  31.657  -2.517  1.00 62.33 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? 12.503  29.893  -3.118  1.00 61.44 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? 10.459  30.162  0.998   1.00 69.65 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? 9.572   30.540  2.100   1.00 70.12 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? 10.353  31.106  3.286   1.00 73.30 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? 9.936   32.095  3.875   1.00 72.27 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? 8.744   29.326  2.541   1.00 66.42 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? 7.638   28.931  1.550   1.00 58.82 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? 7.030   27.600  1.985   1.00 53.98 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? 6.520   29.972  1.507   1.00 51.75 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? 11.500  30.529  3.604   1.00 75.52 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? 12.362  31.039  4.673   1.00 76.37 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 12.888  32.430  4.346   1.00 78.83 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 12.864  33.299  5.207   1.00 78.48 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? 13.537  30.100  4.947   1.00 73.95 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? 13.085  28.801  5.246   1.00 66.40 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? 14.349  30.569  6.152   1.00 64.30 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? 13.316  32.675  3.115   1.00 79.68 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 13.747  34.016  2.692   1.00 81.79 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 12.588  35.009  2.840   1.00 82.46 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 12.786  36.079  3.404   1.00 81.98 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 14.317  34.007  1.261   1.00 82.47 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 15.580  33.123  1.161   1.00 80.08 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 14.683  35.440  0.825   1.00 78.80 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? 15.917  32.713  -0.273  1.00 75.04 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 11.391  34.643  2.416   1.00 79.56 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 10.212  35.489  2.575   1.00 78.24 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 9.921   35.806  4.053   1.00 78.81 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 9.693   36.962  4.394   1.00 77.57 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 9.020   34.808  1.899   1.00 76.38 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 10.013  34.803  4.933   1.00 79.62 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 9.855   34.971  6.385   1.00 78.48 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 10.909  35.929  6.955   1.00 79.60 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 10.580  36.794  7.762   1.00 78.93 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 9.921   33.589  7.080   1.00 76.44 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 8.646   32.770  6.773   1.00 72.06 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 10.104  33.715  8.599   1.00 69.63 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? 8.784   31.276  7.087   1.00 64.96 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 12.167  35.803  6.544   1.00 82.85 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 13.247  36.689  6.998   1.00 84.09 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 12.992  38.126  6.531   1.00 84.42 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 13.112  39.054  7.324   1.00 83.60 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 14.625  36.185  6.517   1.00 84.74 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 14.991  34.822  7.143   1.00 82.63 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 15.731  37.197  6.875   1.00 82.22 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 16.110  34.098  6.386   1.00 78.23 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 12.626  38.307  5.268   1.00 84.14 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 12.337  39.624  4.697   1.00 83.81 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 11.169  40.303  5.418   1.00 83.12 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 11.272  41.469  5.791   1.00 81.70 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 12.038  39.479  3.198   1.00 84.19 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 13.237  39.067  2.331   1.00 84.13 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 12.762  38.851  0.896   1.00 80.12 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 14.351  40.103  2.335   1.00 80.65 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 10.109  39.560  5.678   1.00 82.08 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 8.945   40.059  6.406   1.00 79.50 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 9.299   40.431  7.855   1.00 80.24 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 8.902   41.489  8.338   1.00 78.12 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 7.844   38.994  6.308   1.00 76.57 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 6.451   39.519  6.666   1.00 66.96 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 5.351   38.500  6.325   1.00 62.38 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 4.219   38.945  6.040   1.00 54.98 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 5.641   37.280  6.317   1.00 54.04 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 10.133  39.626  8.516   1.00 82.11 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 10.580  39.889  9.882   1.00 80.88 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 11.446  41.154  10.021  1.00 81.53 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 11.459  41.782  11.081  1.00 79.54 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 11.331  38.653  10.393  1.00 79.52 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 12.155  41.548  8.977   1.00 83.68 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 12.973  42.776  8.944   1.00 83.42 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 12.314  43.927  8.168   1.00 83.38 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 12.925  44.983  7.997   1.00 79.23 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 14.416  42.485  8.476   1.00 82.94 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 14.459  41.966  7.028   1.00 77.89 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 15.104  41.530  9.459   1.00 73.94 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 15.869  41.733  6.479   1.00 71.94 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 11.077  43.742  7.717   1.00 82.16 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 10.295  44.764  7.022   1.00 81.04 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 10.731  45.038  5.584   1.00 81.97 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 10.539  46.148  5.088   1.00 78.69 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 11.331  44.059  4.918   1.00 82.03 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 11.749  44.191  3.520   1.00 81.87 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 10.699  43.630  2.549   1.00 81.41 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 10.019  42.653  2.857   1.00 78.09 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 13.115  43.528  3.317   1.00 81.19 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 14.290  44.337  3.892   1.00 79.34 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 15.569  43.530  3.720   1.00 73.59 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 14.487  45.671  3.174   1.00 73.88 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 10.601  44.212  1.349   1.00 77.99 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 9.685   43.723  0.326   1.00 76.76 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 10.163  42.392  -0.266  1.00 77.79 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 11.358  42.136  -0.405  1.00 75.51 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 9.625   44.842  -0.717  1.00 73.80 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 11.003  45.490  -0.617  1.00 71.12 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 11.332  45.370  0.867   1.00 73.67 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 9.216   41.562  -0.698  1.00 75.61 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 9.490   40.249  -1.306  1.00 73.94 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 9.591   40.285  -2.834  1.00 74.06 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 9.860   39.259  -3.449  1.00 70.94 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 8.434   39.224  -0.871  1.00 71.18 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 7.143   39.705  -1.170  1.00 65.02 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 8.478   38.953  0.630   1.00 63.96 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 9.406   41.450  -3.459  1.00 73.44 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 9.354   41.563  -4.925  1.00 71.80 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 10.673  41.220  -5.636  1.00 72.58 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 10.663  40.936  -6.829  1.00 69.71 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 8.865   42.960  -5.322  1.00 69.66 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 9.836   44.065  -5.011  1.00 65.45 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 9.847   44.843  -3.880  1.00 57.74 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 10.859  44.510  -5.807  1.00 57.94 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 10.852  45.726  -3.983  1.00 53.82 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 11.488  45.559  -5.138  1.00 54.45 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 11.782  41.191  -4.909  1.00 75.39 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 13.100  40.859  -5.459  1.00 75.11 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 13.402  39.346  -5.459  1.00 76.02 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 14.407  38.914  -6.028  1.00 74.26 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 14.175  41.641  -4.699  1.00 73.74 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 14.055  43.153  -4.877  1.00 71.56 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 13.885  43.603  -6.029  1.00 66.34 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 14.145  43.861  -3.852  1.00 66.71 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 12.536  38.516  -4.883  1.00 76.44 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 12.704  37.052  -4.870  1.00 76.34 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? 12.897  36.414  -6.264  1.00 76.29 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? 13.679  35.466  -6.356  1.00 74.71 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? 11.525  36.379  -4.140  1.00 75.51 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 11.550  36.518  -2.609  1.00 72.28 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 10.248  35.972  -2.034  1.00 67.14 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 12.701  35.728  -1.988  1.00 67.86 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? 12.275  36.903  -7.351  1.00 74.80 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? 12.539  36.375  -8.695  1.00 72.54 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? 14.009  36.443  -9.121  1.00 73.20 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? 14.468  35.563  -9.847  1.00 71.15 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? 11.659  37.200  -9.637  1.00 70.11 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? 10.501  37.633  -8.754  1.00 67.45 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? 11.161  37.842  -7.402  1.00 69.75 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? 14.765  37.438  -8.657  1.00 75.69 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? 16.199  37.545  -8.952  1.00 75.60 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? 16.982  36.376  -8.345  1.00 76.46 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? 17.872  35.820  -8.981  1.00 75.31 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 16.749  38.875  -8.407  1.00 74.51 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 16.228  40.136  -9.116  1.00 71.21 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 16.646  41.370  -8.326  1.00 66.82 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 16.812  40.251  -10.526 1.00 66.56 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? 16.620  35.983  -7.131  1.00 79.29 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? 17.247  34.853  -6.432  1.00 79.37 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? 16.887  33.536  -7.123  1.00 78.71 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? 17.759  32.701  -7.360  1.00 76.46 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? 16.846  34.864  -4.943  1.00 79.49 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 17.317  36.179  -4.280  1.00 77.33 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? 17.437  33.648  -4.210  1.00 75.01 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 16.786  36.371  -2.868  1.00 70.08 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? 15.625  33.379  -7.515  1.00 76.32 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? 15.155  32.193  -8.237  1.00 74.33 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? 15.851  32.009  -9.593  1.00 74.77 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? 16.086  30.877  -10.005 1.00 71.85 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? 13.633  32.286  -8.426  1.00 71.46 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? 12.825  32.119  -7.125  1.00 64.71 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? 11.356  32.436  -7.391  1.00 59.98 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? 12.922  30.692  -6.593  1.00 59.35 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? 16.225  33.095  -10.258 1.00 76.00 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? 16.904  33.028  -11.550 1.00 74.50 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? 18.283  32.343  -11.475 1.00 75.35 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? 18.716  31.713  -12.441 1.00 72.74 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? 17.012  34.448  -12.110 1.00 71.96 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? 18.969  32.450  -10.344 1.00 78.94 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? 20.304  31.857  -10.143 1.00 79.07 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? 20.311  30.642  -9.218  1.00 79.10 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? 21.364  30.036  -9.011  1.00 75.51 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? 21.325  32.904  -9.666  1.00 77.65 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? 21.518  33.990  -10.718 1.00 71.77 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? 20.936  33.558  -8.336  1.00 72.01 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? 19.167  30.264  -8.697  1.00 79.55 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? 19.018  29.148  -7.766  1.00 79.10 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? 19.624  27.847  -8.308  1.00 80.86 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? 20.380  27.181  -7.605  1.00 78.94 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? 17.525  28.973  -7.453  1.00 75.11 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? 17.283  27.974  -6.327  1.00 68.22 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? 17.956  28.112  -5.289  1.00 60.90 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? 16.429  27.074  -6.507  1.00 60.84 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? 19.413  27.542  -9.584  1.00 79.19 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? 19.941  26.325  -10.215 1.00 78.28 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? 21.475  26.184  -10.131 1.00 79.71 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? 21.992  25.067  -10.195 1.00 78.41 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? 19.489  26.279  -11.677 1.00 76.16 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? 20.304  27.136  -12.601 1.00 73.68 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? 20.079  28.433  -12.880 1.00 66.50 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? 21.516  26.761  -13.342 1.00 71.45 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? 21.070  28.899  -13.744 1.00 64.98 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? 21.970  27.905  -14.047 1.00 68.14 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? 22.255  25.575  -13.476 1.00 64.09 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? 23.134  27.876  -14.853 1.00 64.70 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? 23.413  25.543  -14.278 1.00 61.40 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? 23.847  26.682  -14.956 1.00 61.20 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? 22.206  27.298  -10.012 1.00 82.40 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? 23.667  27.293  -9.857  1.00 83.56 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? 24.024  27.105  -8.383  1.00 85.22 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? 24.802  26.218  -8.036  1.00 84.63 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? 24.300  28.588  -10.432 1.00 81.71 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? 23.985  28.751  -11.936 1.00 74.54 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? 25.829  28.577  -10.209 1.00 72.88 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? 24.446  30.090  -12.532 1.00 67.67 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? 23.451  27.931  -7.531  1.00 86.30 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? 23.802  27.991  -6.105  1.00 87.65 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? 23.292  26.764  -5.342  1.00 88.17 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? 23.993  26.255  -4.471  1.00 87.23 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? 23.299  29.304  -5.475  1.00 87.43 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? 23.707  29.409  -4.005  1.00 81.91 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? 23.895  30.526  -6.195  1.00 81.86 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? 22.141  26.231  -5.715  1.00 86.48 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? 21.540  25.057  -5.075  1.00 85.90 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? 22.416  23.796  -5.184  1.00 87.52 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? 22.345  22.903  -4.343  1.00 86.35 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? 20.156  24.830  -5.698  1.00 82.89 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? 19.236  23.907  -4.906  1.00 74.97 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? 19.309  23.905  -3.661  1.00 67.22 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? 18.396  23.242  -5.563  1.00 66.48 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? 23.304  23.740  -6.162  1.00 88.26 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? 24.258  22.631  -6.291  1.00 88.79 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? 25.260  22.623  -5.138  1.00 89.96 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? 25.433  21.600  -4.479  1.00 88.83 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? 24.986  22.704  -7.636  1.00 88.01 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? 24.016  22.543  -8.805  1.00 84.13 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? 24.746  22.640  -10.145 1.00 82.79 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? 23.778  22.557  -11.248 1.00 81.76 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? 23.182  21.440  -11.675 1.00 80.21 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? 23.532  20.253  -11.258 1.00 70.68 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? 22.205  21.515  -12.512 1.00 75.25 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? 25.889  23.762  -4.885  1.00 91.41 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? 26.839  23.883  -3.769  1.00 92.10 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? 26.134  23.906  -2.412  1.00 92.14 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? 26.661  23.343  -1.455  1.00 90.91 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? 27.751  25.110  -3.930  1.00 92.05 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? 27.013  26.294  -4.095  1.00 85.58 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? 28.642  24.982  -5.170  1.00 85.28 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? 24.930  24.460  -2.348  1.00 91.32 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? 24.045  24.377  -1.173  1.00 91.17 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? 23.814  22.927  -0.760  1.00 91.61 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? 24.052  22.565  0.390   1.00 90.60 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? 22.686  25.034  -1.473  1.00 90.03 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? 22.852  26.404  -1.745  1.00 80.37 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? 21.690  24.944  -0.324  1.00 79.43 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? 23.426  22.084  -1.706  1.00 90.77 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? 23.141  20.669  -1.428  1.00 90.72 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? 24.398  19.904  -1.011  1.00 91.30 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? 24.331  19.064  -0.122  1.00 90.56 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? 22.485  19.988  -2.633  1.00 90.08 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? 21.397  20.743  -3.110  1.00 82.48 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? 21.919  18.621  -2.263  1.00 81.04 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? 25.554  20.206  -1.604  1.00 92.85 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? 26.832  19.594  -1.199  1.00 93.60 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? 27.147  19.903  0.264   1.00 93.56 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? 27.500  18.992  1.006   1.00 92.99 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? 27.987  20.029  -2.121  1.00 94.09 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? 29.356  19.546  -1.617  1.00 91.41 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? 27.811  19.451  -3.531  1.00 91.48 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? 26.986  21.148  0.694   1.00 94.33 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? 27.253  21.538  2.090   1.00 94.66 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? 26.213  20.961  3.054   1.00 94.27 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? 26.582  20.532  4.147   1.00 93.25 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? 27.372  23.068  2.219   1.00 94.74 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? 27.562  23.516  3.674   1.00 91.39 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? 28.595  23.570  1.436   1.00 90.96 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? 24.951  20.866  2.654   1.00 93.07 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? 23.918  20.215  3.470   1.00 92.47 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? 24.306  18.762  3.803   1.00 92.87 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? 24.344  18.385  4.970   1.00 91.65 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? 22.558  20.260  2.745   1.00 91.51 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? 21.910  21.636  2.664   1.00 90.24 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? 22.290  22.600  3.285   1.00 83.20 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? 20.849  21.740  1.886   1.00 82.63 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? 24.663  17.975  2.787   1.00 93.79 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? 25.030  16.565  2.999   1.00 93.90 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? 26.401  16.390  3.655   1.00 94.05 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? 26.637  15.382  4.314   1.00 92.79 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? 24.939  15.732  1.705   1.00 93.10 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? 23.542  15.816  1.088   1.00 86.63 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? 25.970  16.113  0.642   1.00 86.46 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? 27.304  17.348  3.503   1.00 95.04 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? 28.595  17.341  4.197   1.00 95.31 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? 28.414  17.509  5.708   1.00 95.34 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? 29.034  16.781  6.486   1.00 94.80 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? 29.496  18.454  3.628   1.00 95.12 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? 30.903  18.406  4.239   1.00 92.76 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? 31.800  19.582  3.847   1.00 92.65 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? 32.934  19.634  4.373   1.00 85.36 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? 31.386  20.450  3.053   1.00 86.61 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? 27.549  18.423  6.122   1.00 94.85 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? 27.205  18.612  7.528   1.00 94.84 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? 26.666  17.332  8.170   1.00 95.12 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? 27.129  16.930  9.239   1.00 93.62 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? 25.779  16.631  7.475   1.00 95.17 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? 25.236  15.346  7.931   1.00 94.64 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? 26.325  14.269  8.051   1.00 95.31 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? 26.403  13.547  9.049   1.00 93.71 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? 24.155  14.858  6.950   1.00 93.01 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? 22.964  15.807  6.810   1.00 90.65 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? 22.754  16.638  7.714   1.00 83.33 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? 22.244  15.668  5.794   1.00 83.67 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? 27.195  14.183  7.045   1.00 95.62 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? 28.252  13.183  6.997   1.00 96.01 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? 29.300  13.379  8.102   1.00 96.18 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? 29.671  12.427  8.796   1.00 94.96 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? 28.892  13.240  5.606   1.00 95.52 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? 29.759  14.610  8.300   1.00 96.08 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? 30.697  14.934  9.374   1.00 96.23 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? 30.049  14.762  10.754  1.00 96.17 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? 30.697  14.246  11.666  1.00 94.97 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? 31.248  16.354  9.168   1.00 96.06 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? 32.213  16.495  7.968   1.00 94.91 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? 32.589  17.960  7.779   1.00 90.42 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? 33.510  15.715  8.167   1.00 89.97 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? 28.775  15.091  10.892  1.00 95.60 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? 27.998  14.821  12.098  1.00 95.49 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? 27.948  13.335  12.448  1.00 95.79 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? 28.257  12.951  13.579  1.00 94.67 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? 27.674  12.483  11.465  1.00 95.58 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? 27.716  11.033  11.649  1.00 95.70 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? 29.116  10.542  12.062  1.00 95.76 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? 29.246  9.711   12.961  1.00 94.35 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? 27.239  10.361  10.355  1.00 95.13 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? 30.167  11.097  11.464  1.00 95.77 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? 31.548  10.788  11.837  1.00 95.84 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? 31.899  11.194  13.272  1.00 96.04 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? 32.561  10.440  13.988  1.00 94.61 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? 31.427  12.352  13.719  1.00 95.91 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? 31.602  12.825  15.102  1.00 95.81 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? 30.869  11.907  16.086  1.00 95.60 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? 31.468  11.448  17.064  1.00 94.37 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? 31.139  14.296  15.238  1.00 95.48 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? 32.102  15.241  14.480  1.00 92.79 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? 31.057  14.726  16.717  1.00 93.11 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? 31.543  16.650  14.248  1.00 88.63 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? 29.608  11.599  15.817  1.00 95.51 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? 28.805  10.719  16.669  1.00 95.11 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? 29.398  9.311   16.759  1.00 94.97 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? 29.479  8.752   17.853  1.00 93.45 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? 27.367  10.663  16.140  1.00 94.20 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? 26.560  11.953  16.359  1.00 90.44 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? 25.209  11.801  15.673  1.00 82.54 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? 26.305  12.241  17.834  1.00 82.08 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? 29.873  8.765   15.650  1.00 95.43 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? 30.572  7.481   15.625  1.00 95.03 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? 31.802  7.492   16.534  1.00 94.95 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? 31.991  6.582   17.346  1.00 93.63 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? 30.966  7.163   14.181  1.00 94.66 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? 31.798  5.915   14.068  1.00 94.22 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? 31.344  4.625   14.195  1.00 83.05 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? 33.151  5.847   13.839  1.00 84.14 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? 32.384  3.800   14.025  1.00 85.82 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? 33.500  4.505   13.815  1.00 87.73 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? 32.620  8.540   16.448  1.00 94.94 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? 33.813  8.665   17.283  1.00 94.80 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? 33.474  8.790   18.772  1.00 94.66 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? 34.099  8.136   19.609  1.00 92.94 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? 34.631  9.871   16.815  1.00 94.56 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? 35.957  9.957   17.514  1.00 93.01 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? 37.074  9.210   17.206  1.00 80.46 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? 36.290  10.740  18.590  1.00 82.07 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? 38.052  9.547   18.058  1.00 84.39 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? 37.615  10.470  18.917  1.00 86.31 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? 32.475  9.601   19.103  1.00 94.15 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? 32.021  9.776   20.484  1.00 93.65 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? 31.422  8.488   21.056  1.00 93.30 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? 31.687  8.155   22.211  1.00 90.87 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? 31.005  10.927  20.548  1.00 93.19 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? 31.600  12.329  20.291  1.00 91.01 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? 30.475  13.354  20.289  1.00 85.96 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? 32.618  12.737  21.355  1.00 85.55 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? 30.677  7.748   20.251  1.00 92.57 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? 30.117  6.466   20.660  1.00 91.57 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? 31.223  5.436   20.918  1.00 91.20 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? 31.272  4.869   22.003  1.00 88.24 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? 29.096  5.988   19.619  1.00 89.96 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? 28.267  4.831   20.157  1.00 87.53 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? 27.804  4.853   21.286  1.00 77.48 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? 28.049  3.808   19.363  1.00 77.89 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? 32.173  5.263   19.996  1.00 91.14 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? 33.321  4.370   20.208  1.00 90.71 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? 34.106  4.711   21.477  1.00 90.51 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? 34.529  3.820   22.211  1.00 86.32 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? 34.284  4.443   19.016  1.00 88.89 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? 33.862  3.555   17.840  1.00 81.70 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? 34.980  3.401   16.804  1.00 76.92 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? 35.946  4.149   16.753  1.00 67.83 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? 34.897  2.406   15.946  1.00 65.23 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? 34.301  5.993   21.739  1.00 89.30 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? 35.024  6.446   22.926  1.00 88.89 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? 34.261  6.133   24.211  1.00 88.87 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? 34.875  5.757   25.200  1.00 84.32 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? 35.328  7.942   22.777  1.00 86.71 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? 36.450  8.406   23.712  1.00 78.09 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? 36.748  9.883   23.457  1.00 74.55 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? 37.964  10.349  24.267  1.00 65.46 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? 38.263  11.779  24.023  1.00 58.36 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? 32.951  6.259   24.194  1.00 86.36 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? 32.106  5.890   25.322  1.00 85.47 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? 32.097  4.377   25.563  1.00 85.75 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? 32.240  3.950   26.702  1.00 81.14 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? 30.696  6.426   25.086  1.00 82.51 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? 32.011  3.571   24.513  1.00 85.31 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? 32.040  2.108   24.637  1.00 84.00 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? 33.368  1.634   25.216  1.00 84.59 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? 33.380  0.849   26.151  1.00 78.41 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? 31.793  1.397   23.297  1.00 79.67 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? 30.952  2.138   22.448  1.00 69.64 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? 31.115  0.045   23.505  1.00 67.53 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? 34.488  2.160   24.734  1.00 84.29 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? 35.813  1.844   25.291  1.00 84.47 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? 35.948  2.253   26.755  1.00 85.31 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? 36.570  1.534   27.526  1.00 80.58 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? 36.921  2.515   24.475  1.00 81.25 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? 37.171  1.777   23.158  1.00 72.97 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? 38.361  2.399   22.421  1.00 68.46 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? 38.614  1.596   21.137  1.00 59.93 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? 39.796  2.081   20.402  1.00 53.10 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? 35.391  3.393   27.132  1.00 81.28 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? 35.394  3.829   28.528  1.00 80.43 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? 34.552  2.905   29.406  1.00 81.35 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? 35.002  2.518   30.470  1.00 76.57 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? 34.925  5.285   28.627  1.00 76.92 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? 35.906  6.118   29.446  1.00 68.82 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? 35.351  7.512   29.689  1.00 64.23 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? 36.316  8.296   30.586  1.00 56.70 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? 35.660  9.463   31.199  1.00 49.83 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? 33.385  2.515   28.941  1.00 74.45 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? 32.539  1.546   29.634  1.00 73.31 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? 33.190  0.171   29.753  1.00 75.64 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? 33.118  -0.453  30.806  1.00 71.05 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? 33.891  -0.284  28.720  1.00 77.63 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? 34.681  -1.518  28.786  1.00 76.26 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? 35.849  -1.403  29.772  1.00 76.63 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? 36.122  -2.356  30.493  1.00 71.44 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? 35.227  -1.890  27.403  1.00 71.94 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? 34.165  -2.493  26.477  1.00 65.32 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? 34.717  -2.837  25.085  1.00 59.90 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? 33.982  -3.501  24.321  1.00 53.47 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? 35.857  -2.417  24.762  1.00 55.84 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? 36.517  -0.254  29.825  1.00 76.43 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? 37.556  -0.007  30.826  1.00 76.56 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? 36.982  0.022   32.240  1.00 78.34 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? 37.522  -0.654  33.109  1.00 73.60 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? 38.317  1.289   30.528  1.00 73.95 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? 39.427  1.064   29.503  1.00 66.98 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? 40.268  2.321   29.249  1.00 60.75 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? 39.808  3.451   29.264  1.00 56.53 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? 41.546  2.164   28.990  1.00 53.00 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? 35.892  0.731   32.468  1.00 73.59 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? 35.223  0.766   33.771  1.00 72.64 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? 34.710  -0.626  34.173  1.00 72.94 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? 34.898  -1.048  35.309  1.00 70.39 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? 34.075  1.790   33.750  1.00 70.62 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? 34.565  3.247   33.802  1.00 63.78 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? 33.457  4.299   33.599  1.00 59.02 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? 33.806  5.502   33.487  1.00 52.23 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? 32.267  3.922   33.494  1.00 55.05 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? 34.143  -1.387  33.244  1.00 67.76 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? 33.760  -2.779  33.491  1.00 66.93 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? 34.969  -3.682  33.757  1.00 67.25 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? 34.866  -4.614  34.549  1.00 64.24 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? 32.966  -3.325  32.294  1.00 63.79 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? 31.456  -3.024  32.364  1.00 57.46 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? 30.828  -3.202  30.984  1.00 52.61 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? 30.757  -3.980  33.331  1.00 56.40 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? 36.081  -3.443  33.083  1.00 69.60 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? 37.313  -4.171  33.335  1.00 71.48 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? 37.891  -3.810  34.704  1.00 72.60 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? 38.264  -4.712  35.449  1.00 68.76 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? 38.307  -3.916  32.205  1.00 68.78 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? 37.905  -2.529  35.066  1.00 67.54 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? 38.318  -2.075  36.395  1.00 67.52 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? 37.399  -2.634  37.484  1.00 66.50 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? 37.888  -3.233  38.435  1.00 64.96 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? 38.378  -0.541  36.455  1.00 66.60 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? 39.622  0.015   35.753  1.00 59.50 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? 39.722  1.547   35.758  1.00 55.13 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? 40.769  2.054   35.288  1.00 49.25 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? 38.759  2.219   36.192  1.00 51.59 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? 36.092  -2.547  37.312  1.00 62.89 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? 35.132  -3.128  38.258  1.00 63.24 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? 35.295  -4.644  38.351  1.00 64.38 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? 35.234  -5.196  39.446  1.00 61.71 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? 33.685  -2.757  37.890  1.00 61.01 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? 32.644  -3.501  38.734  1.00 55.42 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? 33.431  -1.261  38.102  1.00 57.55 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? 35.537  -5.345  37.243  1.00 54.99 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? 35.853  -6.777  37.292  1.00 55.22 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? 37.173  -7.038  38.008  1.00 54.15 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? 37.257  -7.982  38.778  1.00 53.79 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? 35.880  -7.397  35.890  1.00 53.31 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? 34.476  -7.765  35.398  1.00 49.20 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? 34.573  -8.457  34.040  1.00 46.68 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? 33.184  -8.898  33.566  1.00 41.03 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? 33.247  -9.629  32.284  1.00 36.31 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? 38.182  -6.226  37.753  1.00 58.46 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? 39.490  -6.356  38.401  1.00 59.62 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? 39.402  -6.026  39.889  1.00 60.13 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? 40.087  -6.674  40.673  1.00 57.33 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? 40.553  -5.506  37.678  1.00 57.02 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? 41.882  -5.434  38.432  1.00 51.69 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? 40.872  -6.104  36.297  1.00 53.86 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? 38.551  -5.092  40.298  1.00 56.06 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? 38.267  -4.824  41.712  1.00 56.32 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? 37.354  -5.887  42.343  1.00 55.52 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? 37.558  -6.262  43.493  1.00 53.99 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? 37.640  -3.436  41.881  1.00 54.95 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? 38.645  -2.290  41.707  1.00 51.74 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? 38.040  -0.908  41.998  1.00 47.27 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? 38.834  0.045   42.159  1.00 42.32 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? 36.790  -0.797  42.084  1.00 45.13 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? 36.382  -6.401  41.606  1.00 53.00 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? 35.480  -7.426  42.114  1.00 55.17 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? 36.168  -8.790  42.268  1.00 54.93 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? 35.932  -9.494  43.249  1.00 53.50 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? 34.258  -7.518  41.195  1.00 53.19 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? 37.036  -9.163  41.325  1.00 54.16 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? 37.759  -10.440 41.376  1.00 55.40 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? 38.638  -10.557 42.634  1.00 55.34 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? 38.570  -11.593 43.291  1.00 52.22 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? 38.552  -10.698 40.075  1.00 52.98 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? 37.593  -10.992 38.899  1.00 50.95 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? 39.530  -11.881 40.230  1.00 49.60 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? 38.256  -10.860 37.525  1.00 47.68 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? 39.463  -9.562  43.011  1.00 52.24 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? 40.234  -9.650  44.247  1.00 54.02 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? 39.340  -9.657  45.484  1.00 56.23 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? 39.629  -10.408 46.411  1.00 52.30 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? 41.208  -8.468  44.235  1.00 49.74 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? 40.584  -7.475  43.271  1.00 51.08 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? 39.843  -8.371  42.283  1.00 56.84 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? 38.237  -8.923  45.494  1.00 50.92 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? 37.289  -8.992  46.599  1.00 51.22 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? 36.639  -10.372 46.704  1.00 50.01 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? 36.637  -10.955 47.786  1.00 47.22 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? 36.249  -7.865  46.494  1.00 47.89 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? 36.732  -6.546  47.076  1.00 44.92 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? 37.694  -6.459  47.813  1.00 43.39 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? 36.030  -5.472  46.790  1.00 45.58 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? 36.183  -10.947 45.595  1.00 46.36 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? 35.651  -12.310 45.603  1.00 48.54 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? 36.712  -13.338 46.016  1.00 47.20 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? 36.415  -14.242 46.789  1.00 44.91 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? 35.076  -12.660 44.230  1.00 46.44 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? 33.518  -11.770 43.940  1.00 42.86 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? 37.956  -13.193 45.557  1.00 42.67 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? 39.046  -14.064 46.006  1.00 44.61 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? 39.334  -13.908 47.494  1.00 43.63 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? 39.549  -14.906 48.170  1.00 41.40 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? 40.323  -13.810 45.205  1.00 42.35 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? 40.282  -14.509 43.845  1.00 40.71 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? 41.635  -14.352 43.162  1.00 39.14 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? 41.653  -15.151 41.860  1.00 34.60 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? 42.986  -15.118 41.238  1.00 32.31 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? 39.336  -12.688 48.012  1.00 41.53 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? 39.565  -12.469 49.439  1.00 44.29 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? 38.418  -12.996 50.299  1.00 44.03 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? 38.666  -13.531 51.377  1.00 41.94 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? 39.836  -10.991 49.732  1.00 41.46 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? 38.713  -10.172 49.490  1.00 39.75 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? 37.179  -12.909 49.831  1.00 39.75 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? 36.034  -13.520 50.509  1.00 41.09 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? 36.080  -15.052 50.447  1.00 40.02 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? 35.799  -15.701 51.452  1.00 38.66 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? 34.708  -12.993 49.946  1.00 38.90 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? 34.376  -11.578 50.437  1.00 37.69 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? 32.984  -11.086 50.012  1.00 36.09 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? 32.546  -10.053 50.571  1.00 33.11 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? 32.348  -11.726 49.140  1.00 37.63 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? 36.485  -15.653 49.317  1.00 37.51 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? 36.690  -17.106 49.237  1.00 39.50 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? 37.834  -17.582 50.143  1.00 38.82 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? 37.713  -18.634 50.765  1.00 37.68 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? 36.952  -17.561 47.793  1.00 37.87 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? 35.673  -17.718 46.961  1.00 36.01 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? 35.921  -18.339 45.574  1.00 34.08 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? 34.932  -18.801 44.960  1.00 31.27 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? 37.088  -18.363 45.110  1.00 35.07 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? 38.926  -16.825 50.261  1.00 39.55 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? 40.018  -17.182 51.175  1.00 40.21 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? 39.624  -17.058 52.651  1.00 38.43 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? 40.104  -17.823 53.487  1.00 37.11 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? 41.260  -16.313 50.914  1.00 38.54 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? 42.080  -16.760 49.700  1.00 36.66 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? 43.388  -15.973 49.511  1.00 35.70 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? 44.199  -16.401 48.651  1.00 32.94 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? 43.608  -14.958 50.212  1.00 37.27 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? 38.784  -16.081 52.998  1.00 36.41 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? 38.413  -15.836 54.397  1.00 37.44 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? 37.220  -16.646 54.876  1.00 36.72 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? 37.022  -16.735 56.092  1.00 34.83 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? 38.177  -14.351 54.696  1.00 35.18 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? 37.289  -13.769 53.789  1.00 33.57 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? 39.473  -13.540 54.671  1.00 34.46 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? 36.440  -17.244 53.980  1.00 38.48 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? 35.396  -18.173 54.403  1.00 39.24 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? 36.065  -19.444 54.927  1.00 37.89 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? 36.521  -20.270 54.134  1.00 36.59 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? 34.385  -18.452 53.282  1.00 37.72 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? 34.943  -19.147 52.191  1.00 35.95 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? 36.199  -19.604 56.250  1.00 36.95 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? 36.817  -20.795 56.770  1.00 36.87 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? 35.894  -21.958 56.421  1.00 38.09 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? 34.753  -22.024 56.888  1.00 35.43 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? 36.969  -20.555 58.271  1.00 33.56 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? 35.851  -19.570 58.591  1.00 35.50 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? 35.679  -18.770 57.302  1.00 42.73 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? 36.410  -22.886 55.614  1.00 36.47 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? 35.860  -24.231 55.567  1.00 38.42 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? 36.065  -24.847 56.952  1.00 38.06 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? 36.991  -25.618 57.186  1.00 35.32 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? 36.533  -25.052 54.445  1.00 36.10 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? 35.881  -24.874 53.066  1.00 33.90 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? 36.833  -25.336 51.969  1.00 32.79 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? 34.598  -25.714 52.959  1.00 36.70 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? 35.231  -24.427 57.904  1.00 37.70 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? 35.144  -25.084 59.197  1.00 39.64 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? 34.575  -26.455 58.898  1.00 39.19 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? 33.367  -26.654 58.814  1.00 37.43 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? 34.303  -24.302 60.223  1.00 37.60 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? 34.344  -24.998 61.581  1.00 34.91 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? 34.826  -22.875 60.417  1.00 39.03 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? 35.483  -27.403 58.678  1.00 36.56 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? 35.166  -28.821 58.660  1.00 37.19 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? 34.732  -29.192 60.072  1.00 36.25 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? 35.520  -29.691 60.872  1.00 34.39 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? 36.372  -29.659 58.205  1.00 34.98 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? 37.547  -29.247 58.861  1.00 34.44 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? 36.623  -29.529 56.702  1.00 36.21 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? 33.484  -28.890 60.409  1.00 35.48 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? 32.856  -29.434 61.590  1.00 36.56 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? 32.773  -30.941 61.382  1.00 34.80 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? 31.842  -31.462 60.778  1.00 33.40 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? 31.496  -28.779 61.855  1.00 34.34 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? 31.595  -27.579 62.760  1.00 33.23 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? 31.880  -27.610 64.108  1.00 32.50 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? 31.407  -26.261 62.437  1.00 32.68 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? 31.863  -26.345 64.570  1.00 32.66 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? 31.585  -25.501 63.588  1.00 33.92 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? 33.815  -31.632 61.853  1.00 34.41 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? 33.785  -33.067 62.064  1.00 35.14 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? 32.736  -33.317 63.144  1.00 33.85 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? 33.047  -33.331 64.327  1.00 32.33 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? 35.164  -33.582 62.505  1.00 33.09 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? 36.218  -33.564 61.398  1.00 32.82 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? 37.555  -34.157 61.851  1.00 30.81 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? 37.833  -34.362 63.017  1.00 29.96 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? 38.442  -34.452 60.927  1.00 31.33 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? 31.480  -33.435 62.744  1.00 32.29 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? 30.467  -33.923 63.664  1.00 33.69 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? 30.904  -35.324 64.092  1.00 32.22 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? 31.006  -36.207 63.239  1.00 30.39 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? 29.074  -33.906 63.014  1.00 30.98 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? 28.288  -32.640 63.335  1.00 28.19 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? 28.561  -31.921 64.278  1.00 27.98 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? 27.246  -32.362 62.584  1.00 29.71 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? 31.237  -35.537 65.364  1.00 32.69 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? 31.692  -36.829 65.836  1.00 33.44 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? 30.560  -37.830 65.615  1.00 33.95 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? 29.437  -37.621 66.076  1.00 31.58 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? 32.054  -36.626 67.308  1.00 29.90 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? 31.199  -35.437 67.735  1.00 30.46 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? 31.086  -34.596 66.469  1.00 35.71 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? 30.865  -38.898 64.893  1.00 31.45 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? 29.929  -39.999 64.735  1.00 31.83 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? 29.646  -40.563 66.130  1.00 31.56 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? 30.524  -41.143 66.764  1.00 30.15 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? 30.529  -41.036 63.783  1.00 29.45 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? 28.449  -40.313 66.641  1.00 28.74 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? 28.031  -40.788 67.957  1.00 29.67 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? 28.116  -42.312 68.023  1.00 29.83 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? 27.920  -42.980 67.012  1.00 28.20 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? 28.429  -42.882 69.206  1.00 27.35 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? 28.653  -44.312 69.366  1.00 29.01 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? 27.394  -45.083 68.967  1.00 29.94 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? 26.291  -44.769 69.417  1.00 27.99 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? 29.029  -44.511 70.837  1.00 25.80 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? 28.390  -43.313 71.535  1.00 26.19 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? 28.471  -42.204 70.493  1.00 32.25 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? 27.592  -46.096 68.125  1.00 28.27 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? 26.519  -46.998 67.701  1.00 28.56 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? 26.005  -47.714 68.946  1.00 28.27 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? 26.728  -48.498 69.554  1.00 27.06 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? 27.015  -47.995 66.641  1.00 26.48 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? 25.898  -48.912 66.162  1.00 24.03 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? 27.585  -47.263 65.416  1.00 27.32 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? 24.785  -47.397 69.359  1.00 28.24 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? 24.177  -47.985 70.541  1.00 29.87 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? 24.068  -49.504 70.362  1.00 29.46 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? 23.583  -49.990 69.345  1.00 28.16 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? 22.819  -47.325 70.788  1.00 27.55 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? 24.530  -50.243 71.372  1.00 26.85 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? 24.485  -51.703 71.425  1.00 27.71 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? 23.034  -52.176 71.414  1.00 26.87 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? 22.326  -52.017 72.407  1.00 25.71 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? 25.188  -52.183 72.698  1.00 25.87 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? 24.661  -51.509 73.831  1.00 24.67 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? 22.603  -52.750 70.301  1.00 26.62 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? 21.287  -53.368 70.220  1.00 27.54 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? 21.206  -54.511 71.249  1.00 26.87 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? 22.127  -55.322 71.321  1.00 26.05 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? 21.047  -53.850 68.791  1.00 26.00 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? 20.159  -54.577 72.078  1.00 23.67 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? 20.060  -55.542 73.163  1.00 26.09 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? 19.962  -56.969 72.614  1.00 26.91 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? 19.294  -57.216 71.610  1.00 25.23 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? 18.829  -55.126 73.971  1.00 23.62 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? 17.962  -54.388 72.957  1.00 23.79 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? 18.971  -53.728 72.023  1.00 29.17 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? 20.613  -57.896 73.341  1.00 25.58 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? 20.530  -59.340 73.106  1.00 26.92 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? 19.086  -59.815 73.320  1.00 25.86 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? 18.642  -60.040 74.444  1.00 25.55 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? 21.484  -60.084 74.053  1.00 26.24 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? 22.970  -59.849 73.766  1.00 25.48 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? 23.914  -60.562 74.746  1.00 25.53 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? 25.069  -60.837 74.339  1.00 23.29 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? 23.508  -60.787 75.906  1.00 28.69 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? 18.322  -59.926 72.236  1.00 24.89 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? 17.010  -60.553 72.309  1.00 27.42 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? 17.210  -62.052 72.552  1.00 26.18 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? 17.605  -62.789 71.655  1.00 25.64 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? 16.195  -60.257 71.036  1.00 26.86 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? 15.426  -58.928 71.102  1.00 25.11 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? 14.982  -58.480 69.716  1.00 25.63 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? 14.176  -59.046 71.989  1.00 29.39 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? 16.926  -62.479 73.798  1.00 26.86 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? 16.970  -63.882 74.210  1.00 27.88 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? 16.038  -64.728 73.333  1.00 26.29 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? 14.807  -64.653 73.428  1.00 26.08 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? 16.563  -64.025 75.681  1.00 27.38 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? 17.591  -63.506 76.688  1.00 26.44 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? 17.158  -63.728 78.149  1.00 26.25 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? 18.048  -63.837 79.024  1.00 23.92 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? 15.926  -63.780 78.400  1.00 29.75 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? 16.620  -65.537 72.460  1.00 26.38 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? 15.884  -66.532 71.684  1.00 27.91 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? 15.398  -67.634 72.624  1.00 26.95 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? 16.185  -68.461 73.073  1.00 25.80 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? 16.769  -67.098 70.568  1.00 26.67 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? 17.975  -67.616 71.088  1.00 25.13 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? 14.098  -67.648 72.937  1.00 25.34 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? 13.512  -68.705 73.768  1.00 27.95 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? 13.634  -70.066 73.074  1.00 26.24 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? 13.213  -70.233 71.941  1.00 25.04 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? 12.045  -68.401 74.103  1.00 27.22 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? 11.914  -67.365 75.216  1.00 26.41 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? 10.449  -67.183 75.609  1.00 26.06 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? 10.337  -66.253 76.823  1.00 23.19 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? 8.944   -66.024 77.234  1.00 23.41 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? 14.137  -71.064 73.841  1.00 27.79 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? 14.406  -72.467 73.469  1.00 28.39 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? 13.159  -73.359 73.268  1.00 26.95 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? 13.260  -74.558 73.504  1.00 26.58 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? 15.240  -73.111 74.586  1.00 28.11 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? 16.679  -72.632 74.735  1.00 26.84 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? 17.411  -73.431 75.825  1.00 26.13 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? 18.625  -73.681 75.656  1.00 24.76 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? 16.757  -73.786 76.836  1.00 29.77 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? 11.976  -72.885 72.928  1.00 26.65 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? 10.792  -73.759 73.030  1.00 26.71 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? 10.973  -75.086 72.283  1.00 25.23 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? 11.169  -75.090 71.072  1.00 24.27 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? 9.517   -73.050 72.575  1.00 25.61 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? 9.600   -72.650 71.236  1.00 24.15 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? 10.844  -76.214 73.036  1.00 24.09 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? 11.378  -77.576 72.772  1.00 25.47 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? 10.527  -78.442 71.844  1.00 24.99 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? 10.951  -79.543 71.508  1.00 23.62 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? 11.551  -78.308 74.118  1.00 23.89 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? 12.098  -79.739 74.014  1.00 21.65 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? 12.497  -77.549 75.060  1.00 25.65 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? 9.321   -78.053 71.483  1.00 21.79 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? 8.407   -79.007 70.843  1.00 23.08 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? 8.738   -79.298 69.384  1.00 20.99 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? 8.998   -78.349 68.631  1.00 18.11 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? 6.939   -78.571 70.980  1.00 21.54 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? 6.275   -79.023 72.271  1.00 20.43 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? 4.899   -78.379 72.392  1.00 20.99 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? 6.083   -80.540 72.336  1.00 23.98 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? 8.685   -80.542 69.079  1.00 20.84 532 C 1 
ATOM   11749 N N    . THR D 4  1   ? 0.850   19.969  -16.525 1.00 31.14 1   D 1 
ATOM   11750 C CA   . THR D 4  1   ? 0.702   21.224  -15.777 1.00 32.21 1   D 1 
ATOM   11751 C C    . THR D 4  1   ? 0.832   20.917  -14.301 1.00 33.63 1   D 1 
ATOM   11752 O O    . THR D 4  1   ? 0.084   20.099  -13.785 1.00 32.18 1   D 1 
ATOM   11753 C CB   . THR D 4  1   ? -0.644  21.902  -16.061 1.00 30.50 1   D 1 
ATOM   11754 O OG1  . THR D 4  1   ? -1.600  20.947  -16.454 1.00 28.95 1   D 1 
ATOM   11755 C CG2  . THR D 4  1   ? -0.511  22.902  -17.200 1.00 28.58 1   D 1 
ATOM   11756 N N    . GLY D 4  2   ? 1.805   21.532  -13.666 1.00 36.94 2   D 1 
ATOM   11757 C CA   . GLY D 4  2   ? 1.958   21.344  -12.231 1.00 37.29 2   D 1 
ATOM   11758 C C    . GLY D 4  2   ? 0.824   22.018  -11.466 1.00 38.10 2   D 1 
ATOM   11759 O O    . GLY D 4  2   ? 0.181   22.951  -11.955 1.00 36.73 2   D 1 
ATOM   11760 N N    . THR D 4  3   ? 0.605   21.564  -10.272 1.00 39.14 3   D 1 
ATOM   11761 C CA   . THR D 4  3   ? -0.367  22.148  -9.355  1.00 39.10 3   D 1 
ATOM   11762 C C    . THR D 4  3   ? 0.201   23.421  -8.753  1.00 39.88 3   D 1 
ATOM   11763 O O    . THR D 4  3   ? 1.251   23.382  -8.122  1.00 38.03 3   D 1 
ATOM   11764 C CB   . THR D 4  3   ? -0.671  21.171  -8.221  1.00 36.57 3   D 1 
ATOM   11765 O OG1  . THR D 4  3   ? -1.063  19.930  -8.772  1.00 34.33 3   D 1 
ATOM   11766 C CG2  . THR D 4  3   ? -1.765  21.678  -7.293  1.00 33.54 3   D 1 
ATOM   11767 N N    . TYR D 4  4   ? -0.512  24.528  -8.897  1.00 38.94 4   D 1 
ATOM   11768 C CA   . TYR D 4  4   ? -0.203  25.713  -8.105  1.00 38.88 4   D 1 
ATOM   11769 C C    . TYR D 4  4   ? -0.701  25.490  -6.676  1.00 39.68 4   D 1 
ATOM   11770 O O    . TYR D 4  4   ? -1.904  25.455  -6.441  1.00 38.36 4   D 1 
ATOM   11771 C CB   . TYR D 4  4   ? -0.833  26.955  -8.738  1.00 36.67 4   D 1 
ATOM   11772 C CG   . TYR D 4  4   ? -0.315  27.260  -10.123 1.00 34.39 4   D 1 
ATOM   11773 C CD1  . TYR D 4  4   ? 0.976   27.784  -10.295 1.00 32.03 4   D 1 
ATOM   11774 C CD2  . TYR D 4  4   ? -1.118  27.023  -11.253 1.00 31.44 4   D 1 
ATOM   11775 C CE1  . TYR D 4  4   ? 1.461   28.074  -11.577 1.00 29.36 4   D 1 
ATOM   11776 C CE2  . TYR D 4  4   ? -0.643  27.310  -12.539 1.00 29.18 4   D 1 
ATOM   11777 C CZ   . TYR D 4  4   ? 0.648   27.839  -12.700 1.00 28.05 4   D 1 
ATOM   11778 O OH   . TYR D 4  4   ? 1.120   28.125  -13.959 1.00 25.86 4   D 1 
ATOM   11779 N N    . SER D 4  5   ? 0.214   25.337  -5.751  1.00 40.37 5   D 1 
ATOM   11780 C CA   . SER D 4  5   ? -0.119  25.137  -4.339  1.00 40.75 5   D 1 
ATOM   11781 C C    . SER D 4  5   ? 0.105   26.413  -3.530  1.00 41.85 5   D 1 
ATOM   11782 O O    . SER D 4  5   ? -0.824  27.190  -3.302  1.00 40.06 5   D 1 
ATOM   11783 C CB   . SER D 4  5   ? 0.657   23.941  -3.772  1.00 37.72 5   D 1 
ATOM   11784 O OG   . SER D 4  5   ? 2.041   24.197  -3.805  1.00 35.27 5   D 1 
ATOM   11785 N N    . LEU D 4  6   ? 1.334   26.630  -3.132  1.00 42.51 6   D 1 
ATOM   11786 C CA   . LEU D 4  6   ? 1.719   27.806  -2.367  1.00 43.78 6   D 1 
ATOM   11787 C C    . LEU D 4  6   ? 1.855   29.019  -3.279  1.00 44.83 6   D 1 
ATOM   11788 O O    . LEU D 4  6   ? 2.246   28.915  -4.439  1.00 43.22 6   D 1 
ATOM   11789 C CB   . LEU D 4  6   ? 3.013   27.521  -1.594  1.00 41.84 6   D 1 
ATOM   11790 C CG   . LEU D 4  6   ? 2.777   26.620  -0.371  1.00 38.42 6   D 1 
ATOM   11791 C CD1  . LEU D 4  6   ? 4.098   26.036  0.102   1.00 36.91 6   D 1 
ATOM   11792 C CD2  . LEU D 4  6   ? 2.154   27.397  0.786   1.00 37.20 6   D 1 
ATOM   11793 N N    . GLN D 4  7   ? 1.558   30.165  -2.712  1.00 43.68 7   D 1 
ATOM   11794 C CA   . GLN D 4  7   ? 1.610   31.440  -3.393  1.00 44.26 7   D 1 
ATOM   11795 C C    . GLN D 4  7   ? 2.435   32.416  -2.558  1.00 44.92 7   D 1 
ATOM   11796 O O    . GLN D 4  7   ? 2.215   32.549  -1.355  1.00 44.36 7   D 1 
ATOM   11797 C CB   . GLN D 4  7   ? 0.186   31.959  -3.607  1.00 43.77 7   D 1 
ATOM   11798 C CG   . GLN D 4  7   ? -0.716  31.010  -4.403  1.00 41.23 7   D 1 
ATOM   11799 C CD   . GLN D 4  7   ? -2.095  31.617  -4.680  1.00 38.15 7   D 1 
ATOM   11800 O OE1  . GLN D 4  7   ? -2.363  32.776  -4.435  1.00 36.73 7   D 1 
ATOM   11801 N NE2  . GLN D 4  7   ? -3.022  30.862  -5.213  1.00 35.91 7   D 1 
ATOM   11802 N N    . GLN D 4  8   ? 3.349   33.112  -3.211  1.00 48.08 8   D 1 
ATOM   11803 C CA   . GLN D 4  8   ? 4.166   34.147  -2.589  1.00 48.98 8   D 1 
ATOM   11804 C C    . GLN D 4  8   ? 4.057   35.442  -3.394  1.00 50.57 8   D 1 
ATOM   11805 O O    . GLN D 4  8   ? 4.312   35.453  -4.596  1.00 47.98 8   D 1 
ATOM   11806 C CB   . GLN D 4  8   ? 5.619   33.643  -2.489  1.00 47.42 8   D 1 
ATOM   11807 C CG   . GLN D 4  8   ? 6.514   34.587  -1.684  1.00 44.48 8   D 1 
ATOM   11808 C CD   . GLN D 4  8   ? 6.088   34.688  -0.219  1.00 41.36 8   D 1 
ATOM   11809 O OE1  . GLN D 4  8   ? 5.667   33.727  0.394   1.00 39.13 8   D 1 
ATOM   11810 N NE2  . GLN D 4  8   ? 6.170   35.850  0.387   1.00 38.34 8   D 1 
ATOM   11811 N N    . SER D 4  9   ? 3.680   36.526  -2.744  1.00 45.32 9   D 1 
ATOM   11812 C CA   . SER D 4  9   ? 3.619   37.825  -3.418  1.00 45.29 9   D 1 
ATOM   11813 C C    . SER D 4  9   ? 5.020   38.315  -3.771  1.00 45.01 9   D 1 
ATOM   11814 O O    . SER D 4  9   ? 5.914   38.319  -2.931  1.00 44.86 9   D 1 
ATOM   11815 C CB   . SER D 4  9   ? 2.894   38.864  -2.561  1.00 44.61 9   D 1 
ATOM   11816 O OG   . SER D 4  9   ? 2.680   40.031  -3.330  1.00 42.54 9   D 1 
ATOM   11817 N N    . CYS D 4  10  ? 5.171   38.757  -5.015  1.00 51.40 10  D 1 
ATOM   11818 C CA   . CYS D 4  10  ? 6.377   39.407  -5.526  1.00 49.50 10  D 1 
ATOM   11819 C C    . CYS D 4  10  ? 6.035   40.814  -6.044  1.00 48.30 10  D 1 
ATOM   11820 O O    . CYS D 4  10  ? 6.442   41.206  -7.133  1.00 46.69 10  D 1 
ATOM   11821 C CB   . CYS D 4  10  ? 7.019   38.512  -6.597  1.00 49.00 10  D 1 
ATOM   11822 S SG   . CYS D 4  10  ? 7.555   36.906  -5.923  1.00 45.51 10  D 1 
ATOM   11823 N N    . GLY D 4  11  ? 5.228   41.545  -5.301  1.00 48.44 11  D 1 
ATOM   11824 C CA   . GLY D 4  11  ? 4.716   42.856  -5.708  1.00 48.43 11  D 1 
ATOM   11825 C C    . GLY D 4  11  ? 3.650   42.753  -6.799  1.00 49.08 11  D 1 
ATOM   11826 O O    . GLY D 4  11  ? 2.552   42.273  -6.548  1.00 46.81 11  D 1 
ATOM   11827 N N    . GLU D 4  12  ? 3.972   43.176  -8.022  1.00 47.34 12  D 1 
ATOM   11828 C CA   . GLU D 4  12  ? 3.042   43.090  -9.164  1.00 47.35 12  D 1 
ATOM   11829 C C    . GLU D 4  12  ? 2.861   41.667  -9.707  1.00 47.66 12  D 1 
ATOM   11830 O O    . GLU D 4  12  ? 1.961   41.407  -10.507 1.00 45.24 12  D 1 
ATOM   11831 C CB   . GLU D 4  12  ? 3.537   43.977  -10.313 1.00 46.24 12  D 1 
ATOM   11832 C CG   . GLU D 4  12  ? 3.556   45.469  -9.962  1.00 44.04 12  D 1 
ATOM   11833 C CD   . GLU D 4  12  ? 3.871   46.355  -11.174 1.00 39.19 12  D 1 
ATOM   11834 O OE1  . GLU D 4  12  ? 3.727   47.586  -11.033 1.00 36.34 12  D 1 
ATOM   11835 O OE2  . GLU D 4  12  ? 4.242   45.806  -12.238 1.00 38.75 12  D 1 
ATOM   11836 N N    . LYS D 4  13  ? 3.714   40.776  -9.292  1.00 47.97 13  D 1 
ATOM   11837 C CA   . LYS D 4  13  ? 3.695   39.377  -9.698  1.00 48.93 13  D 1 
ATOM   11838 C C    . LYS D 4  13  ? 3.493   38.473  -8.496  1.00 48.75 13  D 1 
ATOM   11839 O O    . LYS D 4  13  ? 3.667   38.861  -7.341  1.00 47.46 13  D 1 
ATOM   11840 C CB   . LYS D 4  13  ? 4.975   39.018  -10.460 1.00 48.46 13  D 1 
ATOM   11841 C CG   . LYS D 4  13  ? 5.118   39.796  -11.772 1.00 45.72 13  D 1 
ATOM   11842 C CD   . LYS D 4  13  ? 6.355   39.287  -12.506 1.00 43.94 13  D 1 
ATOM   11843 C CE   . LYS D 4  13  ? 6.546   40.037  -13.816 1.00 40.56 13  D 1 
ATOM   11844 N NZ   . LYS D 4  13  ? 7.750   39.552  -14.518 1.00 39.02 13  D 1 
ATOM   11845 N N    . VAL D 4  14  ? 3.148   37.253  -8.827  1.00 46.14 14  D 1 
ATOM   11846 C CA   . VAL D 4  14  ? 2.801   36.218  -7.879  1.00 46.25 14  D 1 
ATOM   11847 C C    . VAL D 4  14  ? 3.663   35.019  -8.175  1.00 46.54 14  D 1 
ATOM   11848 O O    . VAL D 4  14  ? 3.535   34.427  -9.240  1.00 46.67 14  D 1 
ATOM   11849 C CB   . VAL D 4  14  ? 1.323   35.865  -8.067  1.00 46.08 14  D 1 
ATOM   11850 C CG1  . VAL D 4  14  ? 0.927   34.703  -7.167  1.00 42.51 14  D 1 
ATOM   11851 C CG2  . VAL D 4  14  ? 0.448   37.109  -7.857  1.00 44.27 14  D 1 
ATOM   11852 N N    . ALA D 4  15  ? 4.526   34.663  -7.251  1.00 49.27 15  D 1 
ATOM   11853 C CA   . ALA D 4  15  ? 5.236   33.405  -7.351  1.00 49.09 15  D 1 
ATOM   11854 C C    . ALA D 4  15  ? 4.315   32.286  -6.863  1.00 49.47 15  D 1 
ATOM   11855 O O    . ALA D 4  15  ? 4.000   32.200  -5.681  1.00 49.07 15  D 1 
ATOM   11856 C CB   . ALA D 4  15  ? 6.547   33.482  -6.569  1.00 48.21 15  D 1 
ATOM   11857 N N    . TYR D 4  16  ? 3.905   31.441  -7.781  1.00 43.14 16  D 1 
ATOM   11858 C CA   . TYR D 4  16  ? 3.211   30.203  -7.471  1.00 43.57 16  D 1 
ATOM   11859 C C    . TYR D 4  16  ? 4.228   29.086  -7.327  1.00 43.95 16  D 1 
ATOM   11860 O O    . TYR D 4  16  ? 5.104   28.933  -8.177  1.00 43.41 16  D 1 
ATOM   11861 C CB   . TYR D 4  16  ? 2.209   29.869  -8.569  1.00 42.50 16  D 1 
ATOM   11862 C CG   . TYR D 4  16  ? 1.039   30.811  -8.614  1.00 40.99 16  D 1 
ATOM   11863 C CD1  . TYR D 4  16  ? -0.150  30.481  -7.949  1.00 38.32 16  D 1 
ATOM   11864 C CD2  . TYR D 4  16  ? 1.137   32.028  -9.306  1.00 38.17 16  D 1 
ATOM   11865 C CE1  . TYR D 4  16  ? -1.235  31.358  -7.969  1.00 35.73 16  D 1 
ATOM   11866 C CE2  . TYR D 4  16  ? 0.056   32.917  -9.327  1.00 35.88 16  D 1 
ATOM   11867 C CZ   . TYR D 4  16  ? -1.130  32.576  -8.654  1.00 35.00 16  D 1 
ATOM   11868 O OH   . TYR D 4  16  ? -2.182  33.442  -8.657  1.00 33.09 16  D 1 
ATOM   11869 N N    . LEU D 4  17  ? 4.081   28.287  -6.293  1.00 43.63 17  D 1 
ATOM   11870 C CA   . LEU D 4  17  ? 4.798   27.030  -6.222  1.00 43.69 17  D 1 
ATOM   11871 C C    . LEU D 4  17  ? 4.053   25.989  -7.055  1.00 43.90 17  D 1 
ATOM   11872 O O    . LEU D 4  17  ? 2.974   25.530  -6.681  1.00 43.90 17  D 1 
ATOM   11873 C CB   . LEU D 4  17  ? 4.960   26.612  -4.757  1.00 43.74 17  D 1 
ATOM   11874 C CG   . LEU D 4  17  ? 5.781   25.328  -4.590  1.00 39.51 17  D 1 
ATOM   11875 C CD1  . LEU D 4  17  ? 7.213   25.485  -5.089  1.00 38.40 17  D 1 
ATOM   11876 C CD2  . LEU D 4  17  ? 5.817   24.948  -3.114  1.00 39.93 17  D 1 
ATOM   11877 N N    . LEU D 4  18  ? 4.653   25.634  -8.172  1.00 44.86 18  D 1 
ATOM   11878 C CA   . LEU D 4  18  ? 4.197   24.524  -8.990  1.00 44.65 18  D 1 
ATOM   11879 C C    . LEU D 4  18  ? 4.636   23.215  -8.342  1.00 44.70 18  D 1 
ATOM   11880 O O    . LEU D 4  18  ? 5.834   22.974  -8.169  1.00 43.66 18  D 1 
ATOM   11881 C CB   . LEU D 4  18  ? 4.757   24.659  -10.418 1.00 42.90 18  D 1 
ATOM   11882 C CG   . LEU D 4  18  ? 3.662   24.670  -11.492 1.00 39.71 18  D 1 
ATOM   11883 C CD1  . LEU D 4  18  ? 3.338   26.094  -11.902 1.00 37.58 18  D 1 
ATOM   11884 C CD2  . LEU D 4  18  ? 4.119   23.939  -12.743 1.00 38.27 18  D 1 
ATOM   11885 N N    . HIS D 4  19  ? 3.669   22.368  -8.047  1.00 41.85 19  D 1 
ATOM   11886 C CA   . HIS D 4  19  ? 3.871   20.982  -7.647  1.00 40.93 19  D 1 
ATOM   11887 C C    . HIS D 4  19  ? 3.419   20.034  -8.748  1.00 40.46 19  D 1 
ATOM   11888 O O    . HIS D 4  19  ? 2.544   20.351  -9.546  1.00 38.21 19  D 1 
ATOM   11889 C CB   . HIS D 4  19  ? 3.106   20.684  -6.357  1.00 38.73 19  D 1 
ATOM   11890 C CG   . HIS D 4  19  ? 3.720   21.343  -5.169  1.00 36.08 19  D 1 
ATOM   11891 N ND1  . HIS D 4  19  ? 4.689   20.790  -4.355  1.00 33.62 19  D 1 
ATOM   11892 C CD2  . HIS D 4  19  ? 3.454   22.593  -4.693  1.00 33.60 19  D 1 
ATOM   11893 C CE1  . HIS D 4  19  ? 4.991   21.694  -3.417  1.00 32.40 19  D 1 
ATOM   11894 N NE2  . HIS D 4  19  ? 4.265   22.800  -3.590  1.00 31.91 19  D 1 
ATOM   11895 N N    . GLY D 4  20  ? 3.995   18.846  -8.745  1.00 40.31 20  D 1 
ATOM   11896 C CA   . GLY D 4  20  ? 3.659   17.781  -9.677  1.00 39.29 20  D 1 
ATOM   11897 C C    . GLY D 4  20  ? 4.830   17.424  -10.585 1.00 39.16 20  D 1 
ATOM   11898 O O    . GLY D 4  20  ? 5.942   17.943  -10.457 1.00 37.24 20  D 1 
ATOM   11899 N N    . HIS D 4  21  ? 4.563   16.511  -11.503 1.00 37.49 21  D 1 
ATOM   11900 C CA   . HIS D 4  21  ? 5.539   16.095  -12.501 1.00 36.65 21  D 1 
ATOM   11901 C C    . HIS D 4  21  ? 5.649   17.154  -13.600 1.00 36.52 21  D 1 
ATOM   11902 O O    . HIS D 4  21  ? 5.139   16.984  -14.700 1.00 33.33 21  D 1 
ATOM   11903 C CB   . HIS D 4  21  ? 5.173   14.715  -13.051 1.00 32.81 21  D 1 
ATOM   11904 C CG   . HIS D 4  21  ? 5.323   13.623  -12.032 1.00 29.98 21  D 1 
ATOM   11905 N ND1  . HIS D 4  21  ? 6.517   13.116  -11.555 1.00 27.87 21  D 1 
ATOM   11906 C CD2  . HIS D 4  21  ? 4.308   12.964  -11.402 1.00 27.09 21  D 1 
ATOM   11907 C CE1  . HIS D 4  21  ? 6.219   12.167  -10.659 1.00 25.65 21  D 1 
ATOM   11908 N NE2  . HIS D 4  21  ? 4.890   12.049  -10.545 1.00 25.49 21  D 1 
ATOM   11909 N N    . VAL D 4  22  ? 6.311   18.233  -13.294 1.00 33.12 22  D 1 
ATOM   11910 C CA   . VAL D 4  22  ? 6.775   19.139  -14.344 1.00 32.23 22  D 1 
ATOM   11911 C C    . VAL D 4  22  ? 7.892   18.412  -15.085 1.00 32.62 22  D 1 
ATOM   11912 O O    . VAL D 4  22  ? 8.709   17.746  -14.451 1.00 30.60 22  D 1 
ATOM   11913 C CB   . VAL D 4  22  ? 7.235   20.492  -13.777 1.00 29.09 22  D 1 
ATOM   11914 C CG1  . VAL D 4  22  ? 7.345   21.525  -14.899 1.00 26.33 22  D 1 
ATOM   11915 C CG2  . VAL D 4  22  ? 6.249   21.040  -12.734 1.00 26.65 22  D 1 
ATOM   11916 N N    . SER D 4  23  ? 7.934   18.526  -16.400 1.00 32.31 23  D 1 
ATOM   11917 C CA   . SER D 4  23  ? 8.956   17.872  -17.231 1.00 31.66 23  D 1 
ATOM   11918 C C    . SER D 4  23  ? 10.395  18.255  -16.870 1.00 31.98 23  D 1 
ATOM   11919 O O    . SER D 4  23  ? 11.346  17.635  -17.338 1.00 29.94 23  D 1 
ATOM   11920 C CB   . SER D 4  23  ? 8.702   18.198  -18.706 1.00 28.43 23  D 1 
ATOM   11921 O OG   . SER D 4  23  ? 8.738   19.589  -18.928 1.00 26.47 23  D 1 
ATOM   11922 N N    . GLU D 4  24  ? 10.553  19.272  -16.052 1.00 32.12 24  D 1 
ATOM   11923 C CA   . GLU D 4  24  ? 11.862  19.698  -15.593 1.00 31.83 24  D 1 
ATOM   11924 C C    . GLU D 4  24  ? 12.525  18.652  -14.714 1.00 31.94 24  D 1 
ATOM   11925 O O    . GLU D 4  24  ? 12.097  18.322  -13.604 1.00 29.53 24  D 1 
ATOM   11926 C CB   . GLU D 4  24  ? 11.799  21.042  -14.872 1.00 28.69 24  D 1 
ATOM   11927 C CG   . GLU D 4  24  ? 11.508  22.152  -15.875 1.00 26.34 24  D 1 
ATOM   11928 C CD   . GLU D 4  24  ? 11.672  23.539  -15.290 1.00 24.15 24  D 1 
ATOM   11929 O OE1  . GLU D 4  24  ? 11.624  24.491  -16.089 1.00 22.06 24  D 1 
ATOM   11930 O OE2  . GLU D 4  24  ? 11.833  23.705  -14.056 1.00 23.42 24  D 1 
ATOM   11931 N N    . VAL D 4  25  ? 13.632  18.194  -15.212 1.00 34.28 25  D 1 
ATOM   11932 C CA   . VAL D 4  25  ? 14.466  17.224  -14.535 1.00 32.45 25  D 1 
ATOM   11933 C C    . VAL D 4  25  ? 15.038  17.834  -13.263 1.00 32.86 25  D 1 
ATOM   11934 O O    . VAL D 4  25  ? 15.729  18.846  -13.301 1.00 30.67 25  D 1 
ATOM   11935 C CB   . VAL D 4  25  ? 15.581  16.757  -15.483 1.00 28.61 25  D 1 
ATOM   11936 C CG1  . VAL D 4  25  ? 16.435  15.672  -14.851 1.00 25.97 25  D 1 
ATOM   11937 C CG2  . VAL D 4  25  ? 14.970  16.201  -16.772 1.00 27.04 25  D 1 
ATOM   11938 N N    . GLY D 4  26  ? 14.784  17.199  -12.151 1.00 33.68 26  D 1 
ATOM   11939 C CA   . GLY D 4  26  ? 15.417  17.543  -10.879 1.00 33.59 26  D 1 
ATOM   11940 C C    . GLY D 4  26  ? 14.439  17.964  -9.799  1.00 34.81 26  D 1 
ATOM   11941 O O    . GLY D 4  26  ? 14.345  17.300  -8.763  1.00 33.06 26  D 1 
ATOM   11942 N N    . LYS D 4  27  ? 13.702  19.029  -10.029 1.00 35.50 27  D 1 
ATOM   11943 C CA   . LYS D 4  27  ? 12.857  19.608  -8.983  1.00 36.10 27  D 1 
ATOM   11944 C C    . LYS D 4  27  ? 11.399  19.163  -9.135  1.00 37.33 27  D 1 
ATOM   11945 O O    . LYS D 4  27  ? 10.783  19.401  -10.160 1.00 34.75 27  D 1 
ATOM   11946 C CB   . LYS D 4  27  ? 13.028  21.138  -8.940  1.00 32.84 27  D 1 
ATOM   11947 C CG   . LYS D 4  27  ? 14.460  21.533  -8.510  1.00 30.03 27  D 1 
ATOM   11948 C CD   . LYS D 4  27  ? 14.620  23.039  -8.254  1.00 27.86 27  D 1 
ATOM   11949 C CE   . LYS D 4  27  ? 16.045  23.333  -7.759  1.00 24.63 27  D 1 
ATOM   11950 N NZ   . LYS D 4  27  ? 16.267  24.739  -7.361  1.00 22.81 27  D 1 
ATOM   11951 N N    . ASN D 4  28  ? 10.848  18.577  -8.085  1.00 39.40 28  D 1 
ATOM   11952 C CA   . ASN D 4  28  ? 9.404   18.309  -7.995  1.00 40.41 28  D 1 
ATOM   11953 C C    . ASN D 4  28  ? 8.572   19.583  -7.842  1.00 42.59 28  D 1 
ATOM   11954 O O    . ASN D 4  28  ? 7.358   19.557  -8.000  1.00 40.11 28  D 1 
ATOM   11955 C CB   . ASN D 4  28  ? 9.122   17.407  -6.777  1.00 36.27 28  D 1 
ATOM   11956 C CG   . ASN D 4  28  ? 9.287   15.937  -7.072  1.00 32.36 28  D 1 
ATOM   11957 O OD1  . ASN D 4  28  ? 9.590   15.527  -8.173  1.00 30.10 28  D 1 
ATOM   11958 N ND2  . ASN D 4  28  ? 9.097   15.087  -6.083  1.00 29.60 28  D 1 
ATOM   11959 N N    . GLN D 4  29  ? 9.231   20.660  -7.461  1.00 41.34 29  D 1 
ATOM   11960 C CA   . GLN D 4  29  ? 8.606   21.906  -7.064  1.00 42.06 29  D 1 
ATOM   11961 C C    . GLN D 4  29  ? 9.359   23.034  -7.747  1.00 43.92 29  D 1 
ATOM   11962 O O    . GLN D 4  29  ? 10.587  23.105  -7.665  1.00 42.24 29  D 1 
ATOM   11963 C CB   . GLN D 4  29  ? 8.685   22.040  -5.539  1.00 39.73 29  D 1 
ATOM   11964 C CG   . GLN D 4  29  ? 7.926   20.915  -4.829  1.00 36.96 29  D 1 
ATOM   11965 C CD   . GLN D 4  29  ? 8.076   20.963  -3.320  1.00 34.32 29  D 1 
ATOM   11966 O OE1  . GLN D 4  29  ? 8.677   21.851  -2.747  1.00 33.82 29  D 1 
ATOM   11967 N NE2  . GLN D 4  29  ? 7.542   19.987  -2.624  1.00 34.07 29  D 1 
ATOM   11968 N N    . ARG D 4  30  ? 8.613   23.900  -8.414  1.00 42.44 30  D 1 
ATOM   11969 C CA   . ARG D 4  30  ? 9.189   25.072  -9.071  1.00 43.44 30  D 1 
ATOM   11970 C C    . ARG D 4  30  ? 8.342   26.292  -8.759  1.00 44.53 30  D 1 
ATOM   11971 O O    . ARG D 4  30  ? 7.128   26.252  -8.892  1.00 43.78 30  D 1 
ATOM   11972 C CB   . ARG D 4  30  ? 9.299   24.810  -10.581 1.00 42.63 30  D 1 
ATOM   11973 C CG   . ARG D 4  30  ? 9.956   25.989  -11.308 1.00 40.05 30  D 1 
ATOM   11974 C CD   . ARG D 4  30  ? 9.997   25.758  -12.814 1.00 37.42 30  D 1 
ATOM   11975 N NE   . ARG D 4  30  ? 10.648  26.891  -13.495 1.00 34.57 30  D 1 
ATOM   11976 C CZ   . ARG D 4  30  ? 10.690  27.081  -14.800 1.00 31.43 30  D 1 
ATOM   11977 N NH1  . ARG D 4  30  ? 10.087  26.297  -15.629 1.00 30.49 30  D 1 
ATOM   11978 N NH2  . ARG D 4  30  ? 11.358  28.065  -15.297 1.00 28.17 30  D 1 
ATOM   11979 N N    . TRP D 4  31  ? 8.998   27.377  -8.399  1.00 46.12 31  D 1 
ATOM   11980 C CA   . TRP D 4  31  ? 8.328   28.665  -8.273  1.00 45.60 31  D 1 
ATOM   11981 C C    . TRP D 4  31  ? 8.203   29.326  -9.642  1.00 46.91 31  D 1 
ATOM   11982 O O    . TRP D 4  31  ? 9.192   29.481  -10.358 1.00 45.69 31  D 1 
ATOM   11983 C CB   . TRP D 4  31  ? 9.071   29.542  -7.275  1.00 43.68 31  D 1 
ATOM   11984 C CG   . TRP D 4  31  ? 8.935   29.065  -5.868  1.00 42.45 31  D 1 
ATOM   11985 C CD1  . TRP D 4  31  ? 9.766   28.207  -5.235  1.00 37.65 31  D 1 
ATOM   11986 C CD2  . TRP D 4  31  ? 7.880   29.403  -4.917  1.00 41.87 31  D 1 
ATOM   11987 N NE1  . TRP D 4  31  ? 9.306   28.000  -3.939  1.00 39.29 31  D 1 
ATOM   11988 C CE2  . TRP D 4  31  ? 8.167   28.723  -3.707  1.00 41.89 31  D 1 
ATOM   11989 C CE3  . TRP D 4  31  ? 6.742   30.228  -4.968  1.00 43.46 31  D 1 
ATOM   11990 C CZ2  . TRP D 4  31  ? 7.342   28.870  -2.565  1.00 42.34 31  D 1 
ATOM   11991 C CZ3  . TRP D 4  31  ? 5.923   30.368  -3.834  1.00 37.58 31  D 1 
ATOM   11992 C CH2  . TRP D 4  31  ? 6.223   29.703  -2.646  1.00 39.02 31  D 1 
ATOM   11993 N N    . VAL D 4  32  ? 6.986   29.715  -9.988  1.00 45.64 32  D 1 
ATOM   11994 C CA   . VAL D 4  32  ? 6.679   30.409  -11.241 1.00 45.92 32  D 1 
ATOM   11995 C C    . VAL D 4  32  ? 6.000   31.723  -10.889 1.00 46.33 32  D 1 
ATOM   11996 O O    . VAL D 4  32  ? 4.920   31.719  -10.310 1.00 45.46 32  D 1 
ATOM   11997 C CB   . VAL D 4  32  ? 5.795   29.547  -12.160 1.00 44.98 32  D 1 
ATOM   11998 C CG1  . VAL D 4  32  ? 5.623   30.217  -13.520 1.00 41.81 32  D 1 
ATOM   11999 C CG2  . VAL D 4  32  ? 6.409   28.163  -12.405 1.00 42.85 32  D 1 
ATOM   12000 N N    . CYS D 4  33  ? 6.621   32.844  -11.219 1.00 46.89 33  D 1 
ATOM   12001 C CA   . CYS D 4  33  ? 6.013   34.156  -10.995 1.00 46.40 33  D 1 
ATOM   12002 C C    . CYS D 4  33  ? 5.046   34.495  -12.132 1.00 45.39 33  D 1 
ATOM   12003 O O    . CYS D 4  33  ? 5.438   34.544  -13.298 1.00 45.39 33  D 1 
ATOM   12004 C CB   . CYS D 4  33  ? 7.080   35.238  -10.820 1.00 46.06 33  D 1 
ATOM   12005 S SG   . CYS D 4  33  ? 7.990   35.032  -9.259  1.00 42.29 33  D 1 
ATOM   12006 N N    . LEU D 4  34  ? 3.802   34.761  -11.765 1.00 45.21 34  D 1 
ATOM   12007 C CA   . LEU D 4  34  ? 2.715   35.101  -12.671 1.00 45.38 34  D 1 
ATOM   12008 C C    . LEU D 4  34  ? 2.221   36.512  -12.343 1.00 45.65 34  D 1 
ATOM   12009 O O    . LEU D 4  34  ? 2.299   36.946  -11.194 1.00 44.20 34  D 1 
ATOM   12010 C CB   . LEU D 4  34  ? 1.606   34.044  -12.536 1.00 43.47 34  D 1 
ATOM   12011 C CG   . LEU D 4  34  ? 2.074   32.595  -12.785 1.00 39.85 34  D 1 
ATOM   12012 C CD1  . LEU D 4  34  ? 0.975   31.602  -12.442 1.00 37.68 34  D 1 
ATOM   12013 C CD2  . LEU D 4  34  ? 2.501   32.360  -14.228 1.00 38.05 34  D 1 
ATOM   12014 N N    . LYS D 4  35  ? 1.733   37.225  -13.349 1.00 44.22 35  D 1 
ATOM   12015 C CA   . LYS D 4  35  ? 1.191   38.571  -13.132 1.00 43.68 35  D 1 
ATOM   12016 C C    . LYS D 4  35  ? -0.135  38.505  -12.384 1.00 43.75 35  D 1 
ATOM   12017 O O    . LYS D 4  35  ? -0.932  37.594  -12.583 1.00 42.11 35  D 1 
ATOM   12018 C CB   . LYS D 4  35  ? 1.061   39.316  -14.463 1.00 42.07 35  D 1 
ATOM   12019 C CG   . LYS D 4  35  ? 1.954   40.561  -14.512 1.00 39.44 35  D 1 
ATOM   12020 C CD   . LYS D 4  35  ? 1.869   41.195  -15.892 1.00 36.22 35  D 1 
ATOM   12021 C CE   . LYS D 4  35  ? 2.822   42.376  -16.027 1.00 32.60 35  D 1 
ATOM   12022 N NZ   . LYS D 4  35  ? 2.998   42.737  -17.447 1.00 29.53 35  D 1 
ATOM   12023 N N    . LEU D 4  36  ? -0.361  39.499  -11.541 1.00 40.88 36  D 1 
ATOM   12024 C CA   . LEU D 4  36  ? -1.632  39.688  -10.847 1.00 39.81 36  D 1 
ATOM   12025 C C    . LEU D 4  36  ? -2.734  40.023  -11.864 1.00 39.67 36  D 1 
ATOM   12026 O O    . LEU D 4  36  ? -2.683  41.103  -12.455 1.00 38.43 36  D 1 
ATOM   12027 C CB   . LEU D 4  36  ? -1.443  40.846  -9.854  1.00 38.02 36  D 1 
ATOM   12028 C CG   . LEU D 4  36  ? -0.823  40.405  -8.520  1.00 35.23 36  D 1 
ATOM   12029 C CD1  . LEU D 4  36  ? -0.037  41.524  -7.860  1.00 33.50 36  D 1 
ATOM   12030 C CD2  . LEU D 4  36  ? -1.930  40.013  -7.568  1.00 34.82 36  D 1 
ATOM   12031 N N    . PRO D 4  37  ? -3.737  39.159  -12.078 1.00 35.96 37  D 1 
ATOM   12032 C CA   . PRO D 4  37  ? -4.906  39.567  -12.839 1.00 34.96 37  D 1 
ATOM   12033 C C    . PRO D 4  37  ? -5.708  40.578  -12.017 1.00 35.29 37  D 1 
ATOM   12034 O O    . PRO D 4  37  ? -5.975  40.368  -10.831 1.00 34.00 37  D 1 
ATOM   12035 C CB   . PRO D 4  37  ? -5.682  38.280  -13.127 1.00 32.18 37  D 1 
ATOM   12036 C CG   . PRO D 4  37  ? -5.307  37.376  -11.963 1.00 32.28 37  D 1 
ATOM   12037 C CD   . PRO D 4  37  ? -3.896  37.819  -11.578 1.00 34.14 37  D 1 
ATOM   12038 N N    . ASN D 4  38  ? -6.117  41.661  -12.654 1.00 35.62 38  D 1 
ATOM   12039 C CA   . ASN D 4  38  ? -7.061  42.575  -12.026 1.00 35.19 38  D 1 
ATOM   12040 C C    . ASN D 4  38  ? -8.388  41.849  -11.796 1.00 35.26 38  D 1 
ATOM   12041 O O    . ASN D 4  38  ? -8.972  41.306  -12.732 1.00 33.28 38  D 1 
ATOM   12042 C CB   . ASN D 4  38  ? -7.242  43.833  -12.894 1.00 32.19 38  D 1 
ATOM   12043 C CG   . ASN D 4  38  ? -6.144  44.866  -12.681 1.00 28.87 38  D 1 
ATOM   12044 O OD1  . ASN D 4  38  ? -5.477  44.907  -11.672 1.00 26.74 38  D 1 
ATOM   12045 N ND2  . ASN D 4  38  ? -5.953  45.758  -13.624 1.00 26.19 38  D 1 
ATOM   12046 N N    . LEU D 4  39  ? -8.877  41.885  -10.568 1.00 35.52 39  D 1 
ATOM   12047 C CA   . LEU D 4  39  ? -10.230 41.439  -10.233 1.00 33.70 39  D 1 
ATOM   12048 C C    . LEU D 4  39  ? -11.233 42.326  -10.979 1.00 34.08 39  D 1 
ATOM   12049 O O    . LEU D 4  39  ? -11.534 43.440  -10.548 1.00 32.63 39  D 1 
ATOM   12050 C CB   . LEU D 4  39  ? -10.423 41.503  -8.701  1.00 30.53 39  D 1 
ATOM   12051 C CG   . LEU D 4  39  ? -10.045 40.197  -7.983  1.00 26.53 39  D 1 
ATOM   12052 C CD1  . LEU D 4  39  ? -9.501  40.479  -6.588  1.00 24.34 39  D 1 
ATOM   12053 C CD2  . LEU D 4  39  ? -11.267 39.289  -7.845  1.00 24.97 39  D 1 
ATOM   12054 N N    . ALA D 4  40  ? -11.719 41.854  -12.110 1.00 35.78 40  D 1 
ATOM   12055 C CA   . ALA D 4  40  ? -12.807 42.521  -12.805 1.00 34.56 40  D 1 
ATOM   12056 C C    . ALA D 4  40  ? -14.087 42.349  -11.977 1.00 35.20 40  D 1 
ATOM   12057 O O    . ALA D 4  40  ? -14.592 41.241  -11.814 1.00 33.51 40  D 1 
ATOM   12058 C CB   . ALA D 4  40  ? -12.927 41.960  -14.225 1.00 30.51 40  D 1 
ATOM   12059 N N    . SER D 4  41  ? -14.611 43.453  -11.449 1.00 38.67 41  D 1 
ATOM   12060 C CA   . SER D 4  41  ? -15.916 43.456  -10.794 1.00 38.06 41  D 1 
ATOM   12061 C C    . SER D 4  41  ? -17.011 43.168  -11.825 1.00 38.14 41  D 1 
ATOM   12062 O O    . SER D 4  41  ? -16.993 43.782  -12.894 1.00 35.67 41  D 1 
ATOM   12063 C CB   . SER D 4  41  ? -16.166 44.807  -10.114 1.00 34.59 41  D 1 
ATOM   12064 O OG   . SER D 4  41  ? -15.950 45.860  -11.028 1.00 31.75 41  D 1 
ATOM   12065 N N    . PRO D 4  42  ? -17.978 42.301  -11.532 1.00 47.60 42  D 1 
ATOM   12066 C CA   . PRO D 4  42  ? -19.118 42.106  -12.424 1.00 46.97 42  D 1 
ATOM   12067 C C    . PRO D 4  42  ? -19.935 43.408  -12.487 1.00 47.07 42  D 1 
ATOM   12068 O O    . PRO D 4  42  ? -20.409 43.899  -11.463 1.00 45.10 42  D 1 
ATOM   12069 C CB   . PRO D 4  42  ? -19.893 40.921  -11.839 1.00 43.88 42  D 1 
ATOM   12070 C CG   . PRO D 4  42  ? -19.513 40.922  -10.360 1.00 42.97 42  D 1 
ATOM   12071 C CD   . PRO D 4  42  ? -18.096 41.485  -10.339 1.00 43.79 42  D 1 
ATOM   12072 N N    . ILE D 4  43  ? -20.065 43.979  -13.689 1.00 48.04 43  D 1 
ATOM   12073 C CA   . ILE D 4  43  ? -20.611 45.334  -13.877 1.00 48.12 43  D 1 
ATOM   12074 C C    . ILE D 4  43  ? -22.148 45.362  -13.865 1.00 49.22 43  D 1 
ATOM   12075 O O    . ILE D 4  43  ? -22.757 45.877  -12.938 1.00 45.01 43  D 1 
ATOM   12076 C CB   . ILE D 4  43  ? -20.046 45.986  -15.166 1.00 43.45 43  D 1 
ATOM   12077 C CG1  . ILE D 4  43  ? -18.500 45.890  -15.262 1.00 39.79 43  D 1 
ATOM   12078 C CG2  . ILE D 4  43  ? -20.475 47.464  -15.240 1.00 39.29 43  D 1 
ATOM   12079 C CD1  . ILE D 4  43  ? -17.937 46.381  -16.609 1.00 35.74 43  D 1 
ATOM   12080 N N    . ASN D 4  44  ? -22.779 44.865  -14.929 1.00 54.95 44  D 1 
ATOM   12081 C CA   . ASN D 4  44  ? -24.077 45.403  -15.385 1.00 56.74 44  D 1 
ATOM   12082 C C    . ASN D 4  44  ? -25.339 44.700  -14.857 1.00 59.09 44  D 1 
ATOM   12083 O O    . ASN D 4  44  ? -26.419 44.915  -15.398 1.00 53.85 44  D 1 
ATOM   12084 C CB   . ASN D 4  44  ? -24.073 45.502  -16.924 1.00 52.01 44  D 1 
ATOM   12085 C CG   . ASN D 4  44  ? -23.461 46.781  -17.457 1.00 47.29 44  D 1 
ATOM   12086 O OD1  . ASN D 4  44  ? -23.118 47.698  -16.749 1.00 42.56 44  D 1 
ATOM   12087 N ND2  . ASN D 4  44  ? -23.319 46.880  -18.759 1.00 42.77 44  D 1 
ATOM   12088 N N    . GLY D 4  45  ? -25.270 43.847  -13.862 1.00 63.83 45  D 1 
ATOM   12089 C CA   . GLY D 4  45  ? -26.458 43.222  -13.258 1.00 64.82 45  D 1 
ATOM   12090 C C    . GLY D 4  45  ? -27.194 42.176  -14.106 1.00 67.82 45  D 1 
ATOM   12091 O O    . GLY D 4  45  ? -28.025 41.445  -13.572 1.00 63.45 45  D 1 
ATOM   12092 N N    . VAL D 4  46  ? -26.905 42.076  -15.401 1.00 70.85 46  D 1 
ATOM   12093 C CA   . VAL D 4  46  ? -27.488 41.044  -16.268 1.00 72.92 46  D 1 
ATOM   12094 C C    . VAL D 4  46  ? -26.699 39.752  -16.096 1.00 75.37 46  D 1 
ATOM   12095 O O    . VAL D 4  46  ? -25.501 39.707  -16.371 1.00 71.47 46  D 1 
ATOM   12096 C CB   . VAL D 4  46  ? -27.535 41.484  -17.739 1.00 67.22 46  D 1 
ATOM   12097 C CG1  . VAL D 4  46  ? -28.261 40.445  -18.590 1.00 58.36 46  D 1 
ATOM   12098 C CG2  . VAL D 4  46  ? -28.279 42.816  -17.895 1.00 57.23 46  D 1 
ATOM   12099 N N    . LEU D 4  47  ? -27.390 38.705  -15.651 1.00 74.89 47  D 1 
ATOM   12100 C CA   . LEU D 4  47  ? -26.784 37.391  -15.495 1.00 76.15 47  D 1 
ATOM   12101 C C    . LEU D 4  47  ? -26.477 36.792  -16.873 1.00 77.31 47  D 1 
ATOM   12102 O O    . LEU D 4  47  ? -27.373 36.726  -17.721 1.00 73.73 47  D 1 
ATOM   12103 C CB   . LEU D 4  47  ? -27.714 36.487  -14.670 1.00 72.48 47  D 1 
ATOM   12104 C CG   . LEU D 4  47  ? -27.798 36.887  -13.184 1.00 68.09 47  D 1 
ATOM   12105 C CD1  . LEU D 4  47  ? -28.952 36.170  -12.498 1.00 62.01 47  D 1 
ATOM   12106 C CD2  . LEU D 4  47  ? -26.518 36.532  -12.430 1.00 63.81 47  D 1 
ATOM   12107 N N    . PRO D 4  48  ? -25.242 36.345  -17.114 1.00 77.38 48  D 1 
ATOM   12108 C CA   . PRO D 4  48  ? -24.891 35.680  -18.360 1.00 78.04 48  D 1 
ATOM   12109 C C    . PRO D 4  48  ? -25.616 34.338  -18.483 1.00 79.54 48  D 1 
ATOM   12110 O O    . PRO D 4  48  ? -26.016 33.732  -17.486 1.00 76.67 48  D 1 
ATOM   12111 C CB   . PRO D 4  48  ? -23.370 35.527  -18.321 1.00 75.05 48  D 1 
ATOM   12112 C CG   . PRO D 4  48  ? -23.064 35.448  -16.831 1.00 72.36 48  D 1 
ATOM   12113 C CD   . PRO D 4  48  ? -24.110 36.363  -16.208 1.00 75.21 48  D 1 
ATOM   12114 N N    . LYS D 4  49  ? -25.756 33.851  -19.712 1.00 80.76 49  D 1 
ATOM   12115 C CA   . LYS D 4  49  ? -26.290 32.509  -19.967 1.00 80.74 49  D 1 
ATOM   12116 C C    . LYS D 4  49  ? -25.271 31.456  -19.550 1.00 81.32 49  D 1 
ATOM   12117 O O    . LYS D 4  49  ? -24.078 31.625  -19.795 1.00 76.62 49  D 1 
ATOM   12118 C CB   . LYS D 4  49  ? -26.674 32.352  -21.443 1.00 77.00 49  D 1 
ATOM   12119 C CG   . LYS D 4  49  ? -27.837 33.277  -21.826 1.00 67.46 49  D 1 
ATOM   12120 C CD   . LYS D 4  49  ? -28.142 33.141  -23.315 1.00 61.45 49  D 1 
ATOM   12121 C CE   . LYS D 4  49  ? -29.292 34.069  -23.706 1.00 53.42 49  D 1 
ATOM   12122 N NZ   . LYS D 4  49  ? -29.639 33.914  -25.131 1.00 46.60 49  D 1 
ATOM   12123 N N    . CYS D 4  50  ? -25.751 30.370  -18.964 1.00 79.81 50  D 1 
ATOM   12124 C CA   . CYS D 4  50  ? -24.890 29.243  -18.626 1.00 78.54 50  D 1 
ATOM   12125 C C    . CYS D 4  50  ? -24.472 28.500  -19.900 1.00 78.00 50  D 1 
ATOM   12126 O O    . CYS D 4  50  ? -25.327 28.007  -20.633 1.00 73.09 50  D 1 
ATOM   12127 C CB   . CYS D 4  50  ? -25.603 28.290  -17.666 1.00 76.96 50  D 1 
ATOM   12128 S SG   . CYS D 4  50  ? -26.134 29.013  -16.086 1.00 73.15 50  D 1 
ATOM   12129 N N    . ALA D 4  51  ? -23.178 28.394  -20.125 1.00 76.86 51  D 1 
ATOM   12130 C CA   . ALA D 4  51  ? -22.627 27.618  -21.237 1.00 74.82 51  D 1 
ATOM   12131 C C    . ALA D 4  51  ? -22.515 26.114  -20.926 1.00 75.11 51  D 1 
ATOM   12132 O O    . ALA D 4  51  ? -22.262 25.307  -21.815 1.00 67.97 51  D 1 
ATOM   12133 C CB   . ALA D 4  51  ? -21.269 28.226  -21.600 1.00 69.80 51  D 1 
ATOM   12134 N N    . CYS D 4  52  ? -22.692 25.733  -19.669 1.00 75.52 52  D 1 
ATOM   12135 C CA   . CYS D 4  52  ? -22.467 24.362  -19.224 1.00 74.27 52  D 1 
ATOM   12136 C C    . CYS D 4  52  ? -23.654 23.453  -19.577 1.00 74.26 52  D 1 
ATOM   12137 O O    . CYS D 4  52  ? -24.795 23.752  -19.221 1.00 69.19 52  D 1 
ATOM   12138 C CB   . CYS D 4  52  ? -22.201 24.333  -17.716 1.00 72.09 52  D 1 
ATOM   12139 S SG   . CYS D 4  52  ? -21.101 25.623  -17.071 1.00 67.73 52  D 1 
ATOM   12140 N N    . THR D 4  53  ? -23.365 22.306  -20.174 1.00 72.26 53  D 1 
ATOM   12141 C CA   . THR D 4  53  ? -24.346 21.232  -20.405 1.00 70.22 53  D 1 
ATOM   12142 C C    . THR D 4  53  ? -24.535 20.338  -19.180 1.00 71.18 53  D 1 
ATOM   12143 O O    . THR D 4  53  ? -25.556 19.671  -19.031 1.00 66.56 53  D 1 
ATOM   12144 C CB   . THR D 4  53  ? -23.904 20.358  -21.585 1.00 65.54 53  D 1 
ATOM   12145 O OG1  . THR D 4  53  ? -22.574 19.935  -21.387 1.00 59.17 53  D 1 
ATOM   12146 C CG2  . THR D 4  53  ? -23.955 21.131  -22.905 1.00 55.91 53  D 1 
ATOM   12147 N N    . GLN D 4  54  ? -23.546 20.319  -18.306 1.00 72.04 54  D 1 
ATOM   12148 C CA   . GLN D 4  54  ? -23.489 19.483  -17.114 1.00 71.52 54  D 1 
ATOM   12149 C C    . GLN D 4  54  ? -23.470 20.366  -15.869 1.00 74.31 54  D 1 
ATOM   12150 O O    . GLN D 4  54  ? -22.695 21.320  -15.789 1.00 72.53 54  D 1 
ATOM   12151 C CB   . GLN D 4  54  ? -22.249 18.591  -17.181 1.00 66.60 54  D 1 
ATOM   12152 C CG   . GLN D 4  54  ? -22.330 17.589  -18.344 1.00 59.68 54  D 1 
ATOM   12153 C CD   . GLN D 4  54  ? -21.033 16.823  -18.563 1.00 54.67 54  D 1 
ATOM   12154 O OE1  . GLN D 4  54  ? -20.031 17.009  -17.895 1.00 50.00 54  D 1 
ATOM   12155 N NE2  . GLN D 4  54  ? -20.992 15.919  -19.520 1.00 47.06 54  D 1 
ATOM   12156 N N    . ILE D 4  55  ? -24.308 20.024  -14.914 1.00 77.43 55  D 1 
ATOM   12157 C CA   . ILE D 4  55  ? -24.440 20.753  -13.655 1.00 77.99 55  D 1 
ATOM   12158 C C    . ILE D 4  55  ? -24.047 19.815  -12.521 1.00 79.09 55  D 1 
ATOM   12159 O O    . ILE D 4  55  ? -24.634 18.741  -12.360 1.00 77.29 55  D 1 
ATOM   12160 C CB   . ILE D 4  55  ? -25.863 21.314  -13.487 1.00 76.06 55  D 1 
ATOM   12161 C CG1  . ILE D 4  55  ? -26.236 22.243  -14.670 1.00 71.87 55  D 1 
ATOM   12162 C CG2  . ILE D 4  55  ? -25.967 22.083  -12.156 1.00 68.68 55  D 1 
ATOM   12163 C CD1  . ILE D 4  55  ? -27.730 22.517  -14.765 1.00 65.04 55  D 1 
ATOM   12164 N N    . TYR D 4  56  ? -23.068 20.224  -11.738 1.00 80.37 56  D 1 
ATOM   12165 C CA   . TYR D 4  56  ? -22.637 19.498  -10.551 1.00 80.78 56  D 1 
ATOM   12166 C C    . TYR D 4  56  ? -23.548 19.814  -9.360  1.00 81.77 56  D 1 
ATOM   12167 O O    . TYR D 4  56  ? -24.140 20.890  -9.265  1.00 80.60 56  D 1 
ATOM   12168 C CB   . TYR D 4  56  ? -21.167 19.808  -10.259 1.00 79.76 56  D 1 
ATOM   12169 C CG   . TYR D 4  56  ? -20.229 19.301  -11.332 1.00 78.87 56  D 1 
ATOM   12170 C CD1  . TYR D 4  56  ? -19.788 17.965  -11.306 1.00 72.65 56  D 1 
ATOM   12171 C CD2  . TYR D 4  56  ? -19.813 20.144  -12.377 1.00 72.04 56  D 1 
ATOM   12172 C CE1  . TYR D 4  56  ? -18.934 17.478  -12.303 1.00 69.32 56  D 1 
ATOM   12173 C CE2  . TYR D 4  56  ? -18.961 19.664  -13.386 1.00 68.79 56  D 1 
ATOM   12174 C CZ   . TYR D 4  56  ? -18.519 18.327  -13.343 1.00 70.55 56  D 1 
ATOM   12175 O OH   . TYR D 4  56  ? -17.679 17.855  -14.320 1.00 69.17 56  D 1 
ATOM   12176 N N    . SER D 4  57  ? -23.633 18.867  -8.432  1.00 79.83 57  D 1 
ATOM   12177 C CA   . SER D 4  57  ? -24.380 19.051  -7.186  1.00 79.20 57  D 1 
ATOM   12178 C C    . SER D 4  57  ? -23.696 20.070  -6.265  1.00 80.48 57  D 1 
ATOM   12179 O O    . SER D 4  57  ? -24.345 20.963  -5.718  1.00 78.24 57  D 1 
ATOM   12180 C CB   . SER D 4  57  ? -24.517 17.682  -6.495  1.00 76.52 57  D 1 
ATOM   12181 O OG   . SER D 4  57  ? -23.235 17.157  -6.228  1.00 67.95 57  D 1 
ATOM   12182 N N    . SER D 4  58  ? -22.386 19.961  -6.133  1.00 81.38 58  D 1 
ATOM   12183 C CA   . SER D 4  58  ? -21.552 20.813  -5.287  1.00 81.61 58  D 1 
ATOM   12184 C C    . SER D 4  58  ? -20.147 20.923  -5.869  1.00 81.61 58  D 1 
ATOM   12185 O O    . SER D 4  58  ? -19.682 20.017  -6.560  1.00 79.68 58  D 1 
ATOM   12186 C CB   . SER D 4  58  ? -21.502 20.224  -3.874  1.00 80.29 58  D 1 
ATOM   12187 O OG   . SER D 4  58  ? -20.869 21.111  -2.981  1.00 73.21 58  D 1 
ATOM   12188 N N    . LEU D 4  59  ? -19.479 22.038  -5.578  1.00 81.81 59  D 1 
ATOM   12189 C CA   . LEU D 4  59  ? -18.099 22.275  -5.982  1.00 82.52 59  D 1 
ATOM   12190 C C    . LEU D 4  59  ? -17.319 22.852  -4.802  1.00 81.88 59  D 1 
ATOM   12191 O O    . LEU D 4  59  ? -17.729 23.847  -4.202  1.00 79.92 59  D 1 
ATOM   12192 C CB   . LEU D 4  59  ? -18.087 23.215  -7.199  1.00 82.49 59  D 1 
ATOM   12193 C CG   . LEU D 4  59  ? -16.712 23.301  -7.875  1.00 81.49 59  D 1 
ATOM   12194 C CD1  . LEU D 4  59  ? -16.402 22.043  -8.682  1.00 75.70 59  D 1 
ATOM   12195 C CD2  . LEU D 4  59  ? -16.673 24.488  -8.828  1.00 76.64 59  D 1 
ATOM   12196 N N    . GLN D 4  60  ? -16.191 22.255  -4.498  1.00 80.60 60  D 1 
ATOM   12197 C CA   . GLN D 4  60  ? -15.382 22.683  -3.372  1.00 79.78 60  D 1 
ATOM   12198 C C    . GLN D 4  60  ? -14.769 24.068  -3.606  1.00 80.15 60  D 1 
ATOM   12199 O O    . GLN D 4  60  ? -14.241 24.370  -4.670  1.00 77.93 60  D 1 
ATOM   12200 C CB   . GLN D 4  60  ? -14.313 21.626  -3.097  1.00 76.95 60  D 1 
ATOM   12201 C CG   . GLN D 4  60  ? -13.585 21.926  -1.785  1.00 72.00 60  D 1 
ATOM   12202 C CD   . GLN D 4  60  ? -12.514 20.903  -1.470  1.00 68.63 60  D 1 
ATOM   12203 O OE1  . GLN D 4  60  ? -12.173 20.039  -2.246  1.00 62.48 60  D 1 
ATOM   12204 N NE2  . GLN D 4  60  ? -11.929 20.988  -0.304  1.00 60.41 60  D 1 
ATOM   12205 N N    . THR D 4  61  ? -14.777 24.905  -2.581  1.00 78.85 61  D 1 
ATOM   12206 C CA   . THR D 4  61  ? -14.352 26.311  -2.704  1.00 77.45 61  D 1 
ATOM   12207 C C    . THR D 4  61  ? -12.896 26.525  -3.079  1.00 76.49 61  D 1 
ATOM   12208 O O    . THR D 4  61  ? -12.545 27.589  -3.581  1.00 72.57 61  D 1 
ATOM   12209 C CB   . THR D 4  61  ? -14.580 27.061  -1.399  1.00 75.38 61  D 1 
ATOM   12210 O OG1  . THR D 4  61  ? -13.970 26.427  -0.300  1.00 66.86 61  D 1 
ATOM   12211 C CG2  . THR D 4  61  ? -16.070 27.170  -1.135  1.00 65.84 61  D 1 
ATOM   12212 N N    . GLN D 4  62  ? -12.053 25.540  -2.842  1.00 74.87 62  D 1 
ATOM   12213 C CA   . GLN D 4  62  ? -10.639 25.638  -3.206  1.00 72.55 62  D 1 
ATOM   12214 C C    . GLN D 4  62  ? -10.372 25.303  -4.686  1.00 73.89 62  D 1 
ATOM   12215 O O    . GLN D 4  62  ? -9.266  25.511  -5.167  1.00 69.87 62  D 1 
ATOM   12216 C CB   . GLN D 4  62  ? -9.833  24.765  -2.248  1.00 68.27 62  D 1 
ATOM   12217 C CG   . GLN D 4  62  ? -9.809  25.369  -0.831  1.00 61.59 62  D 1 
ATOM   12218 C CD   . GLN D 4  62  ? -9.241  24.407  0.199   1.00 56.80 62  D 1 
ATOM   12219 O OE1  . GLN D 4  62  ? -9.514  23.229  0.166   1.00 51.12 62  D 1 
ATOM   12220 N NE2  . GLN D 4  62  ? -8.459  24.856  1.150   1.00 49.43 62  D 1 
ATOM   12221 N N    . CYS D 4  63  ? -11.395 24.852  -5.414  1.00 77.66 63  D 1 
ATOM   12222 C CA   . CYS D 4  63  ? -11.310 24.563  -6.845  1.00 77.84 63  D 1 
ATOM   12223 C C    . CYS D 4  63  ? -11.369 25.825  -7.719  1.00 79.28 63  D 1 
ATOM   12224 O O    . CYS D 4  63  ? -11.062 25.766  -8.909  1.00 76.93 63  D 1 
ATOM   12225 C CB   . CYS D 4  63  ? -12.456 23.619  -7.229  1.00 76.50 63  D 1 
ATOM   12226 S SG   . CYS D 4  63  ? -12.638 22.172  -6.151  1.00 72.65 63  D 1 
ATOM   12227 N N    . TYR D 4  64  ? -11.777 26.944  -7.146  1.00 78.17 64  D 1 
ATOM   12228 C CA   . TYR D 4  64  ? -11.960 28.207  -7.853  1.00 78.94 64  D 1 
ATOM   12229 C C    . TYR D 4  64  ? -11.616 29.395  -6.953  1.00 77.58 64  D 1 
ATOM   12230 O O    . TYR D 4  64  ? -11.698 29.326  -5.730  1.00 74.69 64  D 1 
ATOM   12231 C CB   . TYR D 4  64  ? -13.399 28.297  -8.377  1.00 79.72 64  D 1 
ATOM   12232 C CG   . TYR D 4  64  ? -14.465 28.237  -7.305  1.00 82.69 64  D 1 
ATOM   12233 C CD1  . TYR D 4  64  ? -15.020 26.998  -6.916  1.00 78.55 64  D 1 
ATOM   12234 C CD2  . TYR D 4  64  ? -14.913 29.411  -6.680  1.00 79.79 64  D 1 
ATOM   12235 C CE1  . TYR D 4  64  ? -15.999 26.936  -5.922  1.00 78.74 64  D 1 
ATOM   12236 C CE2  . TYR D 4  64  ? -15.893 29.362  -5.677  1.00 78.64 64  D 1 
ATOM   12237 C CZ   . TYR D 4  64  ? -16.437 28.121  -5.299  1.00 81.95 64  D 1 
ATOM   12238 O OH   . TYR D 4  64  ? -17.397 28.072  -4.317  1.00 80.61 64  D 1 
ATOM   12239 N N    . THR D 4  65  ? -11.247 30.503  -7.575  1.00 76.23 65  D 1 
ATOM   12240 C CA   . THR D 4  65  ? -10.894 31.741  -6.862  1.00 74.69 65  D 1 
ATOM   12241 C C    . THR D 4  65  ? -12.035 32.745  -6.829  1.00 75.48 65  D 1 
ATOM   12242 O O    . THR D 4  65  ? -12.196 33.484  -5.861  1.00 71.87 65  D 1 
ATOM   12243 C CB   . THR D 4  65  ? -9.669  32.384  -7.508  1.00 70.70 65  D 1 
ATOM   12244 O OG1  . THR D 4  65  ? -9.817  32.432  -8.913  1.00 63.44 65  D 1 
ATOM   12245 C CG2  . THR D 4  65  ? -8.418  31.556  -7.206  1.00 60.53 65  D 1 
ATOM   12246 N N    . ALA D 4  66  ? -12.843 32.746  -7.877  1.00 77.65 66  D 1 
ATOM   12247 C CA   . ALA D 4  66  ? -14.042 33.556  -7.979  1.00 77.68 66  D 1 
ATOM   12248 C C    . ALA D 4  66  ? -15.150 32.733  -8.634  1.00 79.77 66  D 1 
ATOM   12249 O O    . ALA D 4  66  ? -14.880 31.838  -9.431  1.00 77.43 66  D 1 
ATOM   12250 C CB   . ALA D 4  66  ? -13.716 34.821  -8.778  1.00 73.51 66  D 1 
ATOM   12251 N N    . TYR D 4  67  ? -16.381 33.062  -8.316  1.00 81.07 67  D 1 
ATOM   12252 C CA   . TYR D 4  67  ? -17.562 32.484  -8.952  1.00 81.59 67  D 1 
ATOM   12253 C C    . TYR D 4  67  ? -18.557 33.591  -9.290  1.00 81.46 67  D 1 
ATOM   12254 O O    . TYR D 4  67  ? -18.560 34.660  -8.680  1.00 79.39 67  D 1 
ATOM   12255 C CB   . TYR D 4  67  ? -18.179 31.395  -8.057  1.00 80.69 67  D 1 
ATOM   12256 C CG   . TYR D 4  67  ? -18.855 31.913  -6.806  1.00 81.33 67  D 1 
ATOM   12257 C CD1  . TYR D 4  67  ? -18.096 32.214  -5.652  1.00 76.92 67  D 1 
ATOM   12258 C CD2  . TYR D 4  67  ? -20.247 32.108  -6.786  1.00 77.82 67  D 1 
ATOM   12259 C CE1  . TYR D 4  67  ? -18.715 32.705  -4.501  1.00 76.62 67  D 1 
ATOM   12260 C CE2  . TYR D 4  67  ? -20.881 32.600  -5.637  1.00 76.60 67  D 1 
ATOM   12261 C CZ   . TYR D 4  67  ? -20.111 32.900  -4.492  1.00 79.37 67  D 1 
ATOM   12262 O OH   . TYR D 4  67  ? -20.733 33.385  -3.368  1.00 77.33 67  D 1 
ATOM   12263 N N    . SER D 4  68  ? -19.401 33.321  -10.268 1.00 81.95 68  D 1 
ATOM   12264 C CA   . SER D 4  68  ? -20.477 34.205  -10.694 1.00 81.47 68  D 1 
ATOM   12265 C C    . SER D 4  68  ? -21.777 33.418  -10.808 1.00 82.79 68  D 1 
ATOM   12266 O O    . SER D 4  68  ? -21.802 32.200  -10.612 1.00 80.82 68  D 1 
ATOM   12267 C CB   . SER D 4  68  ? -20.088 34.908  -11.997 1.00 78.06 68  D 1 
ATOM   12268 O OG   . SER D 4  68  ? -19.811 33.980  -13.018 1.00 67.42 68  D 1 
ATOM   12269 N N    . GLN D 4  69  ? -22.863 34.115  -11.087 1.00 82.81 69  D 1 
ATOM   12270 C CA   . GLN D 4  69  ? -24.144 33.481  -11.371 1.00 82.58 69  D 1 
ATOM   12271 C C    . GLN D 4  69  ? -24.416 33.513  -12.870 1.00 82.71 69  D 1 
ATOM   12272 O O    . GLN D 4  69  ? -24.047 34.468  -13.560 1.00 79.61 69  D 1 
ATOM   12273 C CB   . GLN D 4  69  ? -25.259 34.150  -10.564 1.00 80.14 69  D 1 
ATOM   12274 C CG   . GLN D 4  69  ? -25.136 33.846  -9.065  1.00 75.37 69  D 1 
ATOM   12275 C CD   . GLN D 4  69  ? -26.248 34.495  -8.239  1.00 74.32 69  D 1 
ATOM   12276 O OE1  . GLN D 4  69  ? -26.975 35.361  -8.683  1.00 67.63 69  D 1 
ATOM   12277 N NE2  . GLN D 4  69  ? -26.407 34.105  -6.993  1.00 65.45 69  D 1 
ATOM   12278 N N    . CYS D 4  70  ? -25.078 32.483  -13.357 1.00 83.24 70  D 1 
ATOM   12279 C CA   . CYS D 4  70  ? -25.541 32.399  -14.734 1.00 82.93 70  D 1 
ATOM   12280 C C    . CYS D 4  70  ? -26.975 31.875  -14.780 1.00 83.38 70  D 1 
ATOM   12281 O O    . CYS D 4  70  ? -27.423 31.180  -13.863 1.00 81.25 70  D 1 
ATOM   12282 C CB   . CYS D 4  70  ? -24.570 31.540  -15.556 1.00 80.76 70  D 1 
ATOM   12283 S SG   . CYS D 4  70  ? -24.510 29.781  -15.118 1.00 75.56 70  D 1 
ATOM   12284 N N    . ILE D 4  71  ? -27.704 32.201  -15.827 1.00 82.62 71  D 1 
ATOM   12285 C CA   . ILE D 4  71  ? -29.061 31.697  -16.068 1.00 81.71 71  D 1 
ATOM   12286 C C    . ILE D 4  71  ? -29.004 30.644  -17.169 1.00 81.02 71  D 1 
ATOM   12287 O O    . ILE D 4  71  ? -28.475 30.896  -18.254 1.00 77.80 71  D 1 
ATOM   12288 C CB   . ILE D 4  71  ? -30.038 32.842  -16.390 1.00 79.28 71  D 1 
ATOM   12289 C CG1  . ILE D 4  71  ? -30.219 33.735  -15.147 1.00 70.40 71  D 1 
ATOM   12290 C CG2  . ILE D 4  71  ? -31.400 32.298  -16.847 1.00 68.85 71  D 1 
ATOM   12291 C CD1  . ILE D 4  71  ? -31.034 35.005  -15.392 1.00 64.65 71  D 1 
ATOM   12292 N N    . ASN D 4  72  ? -29.575 29.476  -16.894 1.00 80.92 72  D 1 
ATOM   12293 C CA   . ASN D 4  72  ? -29.785 28.471  -17.924 1.00 78.35 72  D 1 
ATOM   12294 C C    . ASN D 4  72  ? -31.030 28.838  -18.740 1.00 77.80 72  D 1 
ATOM   12295 O O    . ASN D 4  72  ? -32.124 28.952  -18.193 1.00 73.75 72  D 1 
ATOM   12296 C CB   . ASN D 4  72  ? -29.873 27.085  -17.264 1.00 74.56 72  D 1 
ATOM   12297 C CG   . ASN D 4  72  ? -29.930 25.956  -18.277 1.00 69.90 72  D 1 
ATOM   12298 O OD1  . ASN D 4  72  ? -30.223 26.130  -19.441 1.00 62.17 72  D 1 
ATOM   12299 N ND2  . ASN D 4  72  ? -29.658 24.744  -17.847 1.00 63.15 72  D 1 
ATOM   12300 N N    . GLU D 4  73  ? -30.875 28.994  -20.051 1.00 75.55 73  D 1 
ATOM   12301 C CA   . GLU D 4  73  ? -31.977 29.373  -20.946 1.00 73.80 73  D 1 
ATOM   12302 C C    . GLU D 4  73  ? -33.140 28.381  -20.939 1.00 74.14 73  D 1 
ATOM   12303 O O    . GLU D 4  73  ? -34.282 28.779  -21.137 1.00 67.10 73  D 1 
ATOM   12304 C CB   . GLU D 4  73  ? -31.476 29.472  -22.390 1.00 68.58 73  D 1 
ATOM   12305 C CG   . GLU D 4  73  ? -30.641 30.716  -22.635 1.00 61.35 73  D 1 
ATOM   12306 C CD   . GLU D 4  73  ? -30.384 30.910  -24.133 1.00 54.85 73  D 1 
ATOM   12307 O OE1  . GLU D 4  73  ? -30.750 31.979  -24.659 1.00 49.15 73  D 1 
ATOM   12308 O OE2  . GLU D 4  73  ? -29.785 30.038  -24.768 1.00 50.91 73  D 1 
ATOM   12309 N N    . SER D 4  74  ? -32.861 27.099  -20.743 1.00 75.15 74  D 1 
ATOM   12310 C CA   . SER D 4  74  ? -33.882 26.062  -20.888 1.00 73.68 74  D 1 
ATOM   12311 C C    . SER D 4  74  ? -34.906 26.046  -19.754 1.00 74.43 74  D 1 
ATOM   12312 O O    . SER D 4  74  ? -36.053 25.657  -19.963 1.00 69.44 74  D 1 
ATOM   12313 C CB   . SER D 4  74  ? -33.209 24.693  -21.002 1.00 69.97 74  D 1 
ATOM   12314 O OG   . SER D 4  74  ? -32.453 24.379  -19.849 1.00 61.95 74  D 1 
ATOM   12315 N N    . ASN D 4  75  ? -34.496 26.441  -18.559 1.00 74.13 75  D 1 
ATOM   12316 C CA   . ASN D 4  75  ? -35.328 26.366  -17.358 1.00 73.72 75  D 1 
ATOM   12317 C C    . ASN D 4  75  ? -35.341 27.667  -16.535 1.00 74.91 75  D 1 
ATOM   12318 O O    . ASN D 4  75  ? -35.960 27.695  -15.477 1.00 69.65 75  D 1 
ATOM   12319 C CB   . ASN D 4  75  ? -34.938 25.111  -16.544 1.00 69.32 75  D 1 
ATOM   12320 C CG   . ASN D 4  75  ? -33.453 24.976  -16.221 1.00 63.65 75  D 1 
ATOM   12321 O OD1  . ASN D 4  75  ? -32.638 25.820  -16.494 1.00 56.97 75  D 1 
ATOM   12322 N ND2  . ASN D 4  75  ? -33.069 23.869  -15.628 1.00 59.24 75  D 1 
ATOM   12323 N N    . ASN D 4  76  ? -34.698 28.723  -17.026 1.00 76.47 76  D 1 
ATOM   12324 C CA   . ASN D 4  76  ? -34.591 30.036  -16.370 1.00 77.05 76  D 1 
ATOM   12325 C C    . ASN D 4  76  ? -34.080 29.982  -14.920 1.00 78.64 76  D 1 
ATOM   12326 O O    . ASN D 4  76  ? -34.318 30.902  -14.139 1.00 74.43 76  D 1 
ATOM   12327 C CB   . ASN D 4  76  ? -35.902 30.827  -16.538 1.00 73.41 76  D 1 
ATOM   12328 C CG   . ASN D 4  76  ? -35.878 31.825  -17.678 1.00 67.31 76  D 1 
ATOM   12329 O OD1  . ASN D 4  76  ? -34.893 32.068  -18.336 1.00 59.47 76  D 1 
ATOM   12330 N ND2  . ASN D 4  76  ? -37.001 32.469  -17.930 1.00 59.11 76  D 1 
ATOM   12331 N N    . LYS D 4  77  ? -33.391 28.914  -14.565 1.00 79.04 77  D 1 
ATOM   12332 C CA   . LYS D 4  77  ? -32.840 28.766  -13.221 1.00 79.34 77  D 1 
ATOM   12333 C C    . LYS D 4  77  ? -31.434 29.338  -13.151 1.00 80.91 77  D 1 
ATOM   12334 O O    . LYS D 4  77  ? -30.639 29.206  -14.088 1.00 78.73 77  D 1 
ATOM   12335 C CB   . LYS D 4  77  ? -32.899 27.312  -12.757 1.00 76.15 77  D 1 
ATOM   12336 C CG   . LYS D 4  77  ? -34.353 26.861  -12.562 1.00 70.68 77  D 1 
ATOM   12337 C CD   . LYS D 4  77  ? -34.418 25.521  -11.843 1.00 65.96 77  D 1 
ATOM   12338 C CE   . LYS D 4  77  ? -35.860 25.206  -11.453 1.00 60.15 77  D 1 
ATOM   12339 N NZ   . LYS D 4  77  ? -35.932 24.203  -10.367 1.00 54.05 77  D 1 
ATOM   12340 N N    . THR D 4  78  ? -31.148 29.944  -12.014 1.00 81.40 78  D 1 
ATOM   12341 C CA   . THR D 4  78  ? -29.827 30.477  -11.704 1.00 81.75 78  D 1 
ATOM   12342 C C    . THR D 4  78  ? -28.909 29.383  -11.173 1.00 82.76 78  D 1 
ATOM   12343 O O    . THR D 4  78  ? -29.269 28.633  -10.267 1.00 80.96 78  D 1 
ATOM   12344 C CB   . THR D 4  78  ? -29.883 31.646  -10.707 1.00 79.43 78  D 1 
ATOM   12345 O OG1  . THR D 4  78  ? -31.141 31.766  -10.090 1.00 68.69 78  D 1 
ATOM   12346 C CG2  . THR D 4  78  ? -29.616 32.965  -11.406 1.00 66.68 78  D 1 
ATOM   12347 N N    . TYR D 4  79  ? -27.711 29.331  -11.712 1.00 83.45 79  D 1 
ATOM   12348 C CA   . TYR D 4  79  ? -26.633 28.458  -11.266 1.00 83.52 79  D 1 
ATOM   12349 C C    . TYR D 4  79  ? -25.400 29.285  -10.923 1.00 84.45 79  D 1 
ATOM   12350 O O    . TYR D 4  79  ? -25.234 30.412  -11.398 1.00 82.70 79  D 1 
ATOM   12351 C CB   . TYR D 4  79  ? -26.327 27.419  -12.347 1.00 81.86 79  D 1 
ATOM   12352 C CG   . TYR D 4  79  ? -27.494 26.519  -12.660 1.00 80.72 79  D 1 
ATOM   12353 C CD1  . TYR D 4  79  ? -27.821 25.456  -11.801 1.00 75.03 79  D 1 
ATOM   12354 C CD2  . TYR D 4  79  ? -28.285 26.752  -13.799 1.00 74.68 79  D 1 
ATOM   12355 C CE1  . TYR D 4  79  ? -28.911 24.625  -12.080 1.00 72.10 79  D 1 
ATOM   12356 C CE2  . TYR D 4  79  ? -29.381 25.926  -14.087 1.00 71.71 79  D 1 
ATOM   12357 C CZ   . TYR D 4  79  ? -29.687 24.858  -13.230 1.00 74.24 79  D 1 
ATOM   12358 O OH   . TYR D 4  79  ? -30.742 24.036  -13.522 1.00 72.47 79  D 1 
ATOM   12359 N N    . TYR D 4  80  ? -24.542 28.711  -10.109 1.00 84.26 80  D 1 
ATOM   12360 C CA   . TYR D 4  80  ? -23.193 29.236  -9.979  1.00 84.94 80  D 1 
ATOM   12361 C C    . TYR D 4  80  ? -22.341 28.771  -11.150 1.00 84.89 80  D 1 
ATOM   12362 O O    . TYR D 4  80  ? -22.467 27.646  -11.621 1.00 83.29 80  D 1 
ATOM   12363 C CB   . TYR D 4  80  ? -22.591 28.834  -8.636  1.00 84.63 80  D 1 
ATOM   12364 C CG   . TYR D 4  80  ? -23.274 29.439  -7.430  1.00 85.25 80  D 1 
ATOM   12365 C CD1  . TYR D 4  80  ? -23.624 30.807  -7.408  1.00 79.21 80  D 1 
ATOM   12366 C CD2  . TYR D 4  80  ? -23.549 28.642  -6.305  1.00 79.92 80  D 1 
ATOM   12367 C CE1  . TYR D 4  80  ? -24.242 31.369  -6.283  1.00 78.25 80  D 1 
ATOM   12368 C CE2  . TYR D 4  80  ? -24.164 29.194  -5.174  1.00 78.45 80  D 1 
ATOM   12369 C CZ   . TYR D 4  80  ? -24.511 30.559  -5.166  1.00 82.02 80  D 1 
ATOM   12370 O OH   . TYR D 4  80  ? -25.115 31.103  -4.065  1.00 80.05 80  D 1 
ATOM   12371 N N    . PHE D 4  81  ? -21.478 29.657  -11.586 1.00 84.19 81  D 1 
ATOM   12372 C CA   . PHE D 4  81  ? -20.573 29.435  -12.701 1.00 83.81 81  D 1 
ATOM   12373 C C    . PHE D 4  81  ? -19.164 29.887  -12.319 1.00 84.27 81  D 1 
ATOM   12374 O O    . PHE D 4  81  ? -18.982 30.952  -11.723 1.00 82.74 81  D 1 
ATOM   12375 C CB   . PHE D 4  81  ? -21.113 30.193  -13.920 1.00 80.96 81  D 1 
ATOM   12376 C CG   . PHE D 4  81  ? -20.101 30.385  -15.019 1.00 78.12 81  D 1 
ATOM   12377 C CD1  . PHE D 4  81  ? -19.346 31.574  -15.091 1.00 70.60 81  D 1 
ATOM   12378 C CD2  . PHE D 4  81  ? -19.881 29.364  -15.952 1.00 69.95 81  D 1 
ATOM   12379 C CE1  . PHE D 4  81  ? -18.386 31.741  -16.095 1.00 65.34 81  D 1 
ATOM   12380 C CE2  . PHE D 4  81  ? -18.924 29.530  -16.959 1.00 64.52 81  D 1 
ATOM   12381 C CZ   . PHE D 4  81  ? -18.177 30.718  -17.031 1.00 64.39 81  D 1 
ATOM   12382 N N    . THR D 4  82  ? -18.179 29.088  -12.667 1.00 84.73 82  D 1 
ATOM   12383 C CA   . THR D 4  82  ? -16.773 29.443  -12.481 1.00 84.22 82  D 1 
ATOM   12384 C C    . THR D 4  82  ? -15.898 28.768  -13.526 1.00 83.86 82  D 1 
ATOM   12385 O O    . THR D 4  82  ? -16.313 27.816  -14.191 1.00 81.90 82  D 1 
ATOM   12386 C CB   . THR D 4  82  ? -16.306 29.081  -11.064 1.00 82.43 82  D 1 
ATOM   12387 O OG1  . THR D 4  82  ? -15.076 29.707  -10.799 1.00 70.41 82  D 1 
ATOM   12388 C CG2  . THR D 4  82  ? -16.124 27.584  -10.823 1.00 71.17 82  D 1 
ATOM   12389 N N    . LYS D 4  83  ? -14.664 29.228  -13.628 1.00 83.45 83  D 1 
ATOM   12390 C CA   . LYS D 4  83  ? -13.579 28.489  -14.273 1.00 82.39 83  D 1 
ATOM   12391 C C    . LYS D 4  83  ? -12.747 27.807  -13.201 1.00 81.62 83  D 1 
ATOM   12392 O O    . LYS D 4  83  ? -12.334 28.460  -12.243 1.00 78.08 83  D 1 
ATOM   12393 C CB   . LYS D 4  83  ? -12.732 29.413  -15.154 1.00 80.24 83  D 1 
ATOM   12394 C CG   . LYS D 4  83  ? -13.526 29.811  -16.397 1.00 72.90 83  D 1 
ATOM   12395 C CD   . LYS D 4  83  ? -12.717 30.669  -17.370 1.00 69.98 83  D 1 
ATOM   12396 C CE   . LYS D 4  83  ? -13.631 30.880  -18.575 1.00 62.59 83  D 1 
ATOM   12397 N NZ   . LYS D 4  83  ? -13.006 31.612  -19.690 1.00 56.13 83  D 1 
ATOM   12398 N N    . LEU D 4  84  ? -12.495 26.518  -13.379 1.00 82.32 84  D 1 
ATOM   12399 C CA   . LEU D 4  84  ? -11.674 25.770  -12.438 1.00 81.89 84  D 1 
ATOM   12400 C C    . LEU D 4  84  ? -10.242 26.305  -12.439 1.00 80.97 84  D 1 
ATOM   12401 O O    . LEU D 4  84  ? -9.584  26.355  -13.478 1.00 78.53 84  D 1 
ATOM   12402 C CB   . LEU D 4  84  ? -11.699 24.273  -12.778 1.00 80.77 84  D 1 
ATOM   12403 C CG   . LEU D 4  84  ? -13.036 23.578  -12.480 1.00 78.72 84  D 1 
ATOM   12404 C CD1  . LEU D 4  84  ? -12.981 22.138  -12.981 1.00 73.46 84  D 1 
ATOM   12405 C CD2  . LEU D 4  84  ? -13.341 23.547  -10.983 1.00 74.62 84  D 1 
ATOM   12406 N N    . SER D 4  85  ? -9.755  26.667  -11.270 1.00 78.91 85  D 1 
ATOM   12407 C CA   . SER D 4  85  ? -8.355  27.025  -11.043 1.00 76.34 85  D 1 
ATOM   12408 C C    . SER D 4  85  ? -7.525  25.839  -10.556 1.00 74.90 85  D 1 
ATOM   12409 O O    . SER D 4  85  ? -6.307  25.818  -10.737 1.00 70.66 85  D 1 
ATOM   12410 C CB   . SER D 4  85  ? -8.267  28.180  -10.050 1.00 74.16 85  D 1 
ATOM   12411 O OG   . SER D 4  85  ? -8.816  27.824  -8.800  1.00 66.26 85  D 1 
ATOM   12412 N N    . ARG D 4  86  ? -8.175  24.855  -9.955  1.00 74.39 86  D 1 
ATOM   12413 C CA   . ARG D 4  86  ? -7.565  23.621  -9.446  1.00 73.11 86  D 1 
ATOM   12414 C C    . ARG D 4  86  ? -8.438  22.420  -9.814  1.00 73.93 86  D 1 
ATOM   12415 O O    . ARG D 4  86  ? -9.649  22.551  -9.945  1.00 70.60 86  D 1 
ATOM   12416 C CB   . ARG D 4  86  ? -7.362  23.706  -7.918  1.00 69.38 86  D 1 
ATOM   12417 C CG   . ARG D 4  86  ? -6.470  24.880  -7.477  1.00 63.86 86  D 1 
ATOM   12418 C CD   . ARG D 4  86  ? -6.242  24.879  -5.965  1.00 60.98 86  D 1 
ATOM   12419 N NE   . ARG D 4  86  ? -5.475  26.066  -5.527  1.00 56.70 86  D 1 
ATOM   12420 C CZ   . ARG D 4  86  ? -5.104  26.360  -4.289  1.00 51.52 86  D 1 
ATOM   12421 N NH1  . ARG D 4  86  ? -5.355  25.596  -3.274  1.00 48.15 86  D 1 
ATOM   12422 N NH2  . ARG D 4  86  ? -4.468  27.460  -4.041  1.00 45.59 86  D 1 
ATOM   12423 N N    . THR D 4  87  ? -7.803  21.263  -9.952  1.00 71.95 87  D 1 
ATOM   12424 C CA   . THR D 4  87  ? -8.494  19.981  -10.149 1.00 70.38 87  D 1 
ATOM   12425 C C    . THR D 4  87  ? -8.315  19.098  -8.918  1.00 69.80 87  D 1 
ATOM   12426 O O    . THR D 4  87  ? -7.449  19.364  -8.081  1.00 65.66 87  D 1 
ATOM   12427 C CB   . THR D 4  87  ? -7.981  19.246  -11.398 1.00 67.97 87  D 1 
ATOM   12428 O OG1  . THR D 4  87  ? -6.629  18.895  -11.251 1.00 62.72 87  D 1 
ATOM   12429 C CG2  . THR D 4  87  ? -8.112  20.081  -12.669 1.00 60.92 87  D 1 
ATOM   12430 N N    . ASP D 4  88  ? -9.065  18.002  -8.835  1.00 67.20 88  D 1 
ATOM   12431 C CA   . ASP D 4  88  ? -8.947  17.044  -7.725  1.00 64.31 88  D 1 
ATOM   12432 C C    . ASP D 4  88  ? -7.554  16.397  -7.611  1.00 63.14 88  D 1 
ATOM   12433 O O    . ASP D 4  88  ? -7.161  15.962  -6.532  1.00 59.61 88  D 1 
ATOM   12434 C CB   . ASP D 4  88  ? -9.995  15.934  -7.884  1.00 61.29 88  D 1 
ATOM   12435 C CG   . ASP D 4  88  ? -11.415 16.458  -7.705  1.00 59.83 88  D 1 
ATOM   12436 O OD1  . ASP D 4  88  ? -11.679 17.073  -6.650  1.00 55.89 88  D 1 
ATOM   12437 O OD2  . ASP D 4  88  ? -12.229 16.253  -8.628  1.00 57.07 88  D 1 
ATOM   12438 N N    . LEU D 4  89  ? -6.804  16.345  -8.704  1.00 59.57 89  D 1 
ATOM   12439 C CA   . LEU D 4  89  ? -5.416  15.870  -8.691  1.00 57.07 89  D 1 
ATOM   12440 C C    . LEU D 4  89  ? -4.454  16.905  -8.099  1.00 58.09 89  D 1 
ATOM   12441 O O    . LEU D 4  89  ? -3.448  16.550  -7.498  1.00 53.64 89  D 1 
ATOM   12442 C CB   . LEU D 4  89  ? -4.995  15.517  -10.129 1.00 50.86 89  D 1 
ATOM   12443 C CG   . LEU D 4  89  ? -5.583  14.184  -10.627 1.00 46.61 89  D 1 
ATOM   12444 C CD1  . LEU D 4  89  ? -5.436  14.091  -12.143 1.00 42.23 89  D 1 
ATOM   12445 C CD2  . LEU D 4  89  ? -4.861  12.991  -10.007 1.00 41.43 89  D 1 
ATOM   12446 N N    . MET D 4  90  ? -4.762  18.174  -8.293  1.00 55.17 90  D 1 
ATOM   12447 C CA   . MET D 4  90  ? -3.899  19.282  -7.883  1.00 53.39 90  D 1 
ATOM   12448 C C    . MET D 4  90  ? -4.116  19.688  -6.437  1.00 54.09 90  D 1 
ATOM   12449 O O    . MET D 4  90  ? -3.196  20.155  -5.768  1.00 50.07 90  D 1 
ATOM   12450 C CB   . MET D 4  90  ? -4.213  20.492  -8.767  1.00 48.55 90  D 1 
ATOM   12451 C CG   . MET D 4  90  ? -3.848  20.264  -10.231 1.00 46.06 90  D 1 
ATOM   12452 S SD   . MET D 4  90  ? -4.408  21.627  -11.281 1.00 40.48 90  D 1 
ATOM   12453 C CE   . MET D 4  90  ? -3.145  22.844  -10.889 1.00 38.33 90  D 1 
ATOM   12454 N N    . PHE D 4  91  ? -5.328  19.554  -5.992  1.00 55.22 91  D 1 
ATOM   12455 C CA   . PHE D 4  91  ? -5.747  19.996  -4.690  1.00 53.89 91  D 1 
ATOM   12456 C C    . PHE D 4  91  ? -6.516  18.874  -4.004  1.00 55.25 91  D 1 
ATOM   12457 O O    . PHE D 4  91  ? -7.569  18.437  -4.471  1.00 50.91 91  D 1 
ATOM   12458 C CB   . PHE D 4  91  ? -6.584  21.270  -4.856  1.00 48.53 91  D 1 
ATOM   12459 C CG   . PHE D 4  91  ? -7.234  21.642  -3.564  1.00 45.41 91  D 1 
ATOM   12460 C CD1  . PHE D 4  91  ? -8.558  21.243  -3.321  1.00 41.42 91  D 1 
ATOM   12461 C CD2  . PHE D 4  91  ? -6.443  22.162  -2.528  1.00 41.80 91  D 1 
ATOM   12462 C CE1  . PHE D 4  91  ? -9.080  21.313  -2.033  1.00 37.66 91  D 1 
ATOM   12463 C CE2  . PHE D 4  91  ? -6.961  22.228  -1.239  1.00 38.13 91  D 1 
ATOM   12464 C CZ   . PHE D 4  91  ? -8.268  21.773  -0.989  1.00 37.22 91  D 1 
ATOM   12465 N N    . LYS D 4  92  ? -5.997  18.450  -2.879  1.00 56.20 92  D 1 
ATOM   12466 C CA   . LYS D 4  92  ? -6.684  17.509  -2.005  1.00 54.94 92  D 1 
ATOM   12467 C C    . LYS D 4  92  ? -6.867  18.191  -0.658  1.00 55.82 92  D 1 
ATOM   12468 O O    . LYS D 4  92  ? -5.884  18.684  -0.100  1.00 51.90 92  D 1 
ATOM   12469 C CB   . LYS D 4  92  ? -5.882  16.207  -1.917  1.00 50.25 92  D 1 
ATOM   12470 C CG   . LYS D 4  92  ? -5.796  15.490  -3.283  1.00 46.93 92  D 1 
ATOM   12471 C CD   . LYS D 4  92  ? -6.799  14.364  -3.438  1.00 43.68 92  D 1 
ATOM   12472 C CE   . LYS D 4  92  ? -6.646  13.713  -4.809  1.00 39.51 92  D 1 
ATOM   12473 N NZ   . LYS D 4  92  ? -7.611  12.601  -5.003  1.00 35.90 92  D 1 
ATOM   12474 N N    . PRO D 4  93  ? -8.099  18.259  -0.160  1.00 52.28 93  D 1 
ATOM   12475 C CA   . PRO D 4  93  ? -8.305  18.732  1.195   1.00 50.65 93  D 1 
ATOM   12476 C C    . PRO D 4  93  ? -7.580  17.785  2.154   1.00 51.15 93  D 1 
ATOM   12477 O O    . PRO D 4  93  ? -7.584  16.572  1.917   1.00 48.70 93  D 1 
ATOM   12478 C CB   . PRO D 4  93  ? -9.816  18.713  1.404   1.00 47.27 93  D 1 
ATOM   12479 C CG   . PRO D 4  93  ? -10.299 17.635  0.437   1.00 46.41 93  D 1 
ATOM   12480 C CD   . PRO D 4  93  ? -9.317  17.735  -0.725  1.00 49.53 93  D 1 
ATOM   12481 N N    . PRO D 4  94  ? -6.960  18.296  3.217   1.00 48.38 94  D 1 
ATOM   12482 C CA   . PRO D 4  94  ? -6.462  17.420  4.259   1.00 46.34 94  D 1 
ATOM   12483 C C    . PRO D 4  94  ? -7.642  16.641  4.823   1.00 47.64 94  D 1 
ATOM   12484 O O    . PRO D 4  94  ? -8.769  17.144  4.853   1.00 45.46 94  D 1 
ATOM   12485 C CB   . PRO D 4  94  ? -5.818  18.331  5.302   1.00 42.33 94  D 1 
ATOM   12486 C CG   . PRO D 4  94  ? -6.584  19.633  5.134   1.00 42.10 94  D 1 
ATOM   12487 C CD   . PRO D 4  94  ? -6.919  19.665  3.645   1.00 44.40 94  D 1 
ATOM   12488 N N    . GLU D 4  95  ? -7.378  15.435  5.290   1.00 45.87 95  D 1 
ATOM   12489 C CA   . GLU D 4  95  ? -8.387  14.678  6.030   1.00 44.06 95  D 1 
ATOM   12490 C C    . GLU D 4  95  ? -8.998  15.585  7.094   1.00 45.00 95  D 1 
ATOM   12491 O O    . GLU D 4  95  ? -8.302  16.050  8.001   1.00 42.59 95  D 1 
ATOM   12492 C CB   . GLU D 4  95  ? -7.771  13.453  6.727   1.00 39.47 95  D 1 
ATOM   12493 C CG   . GLU D 4  95  ? -7.546  12.251  5.809   1.00 36.23 95  D 1 
ATOM   12494 C CD   . GLU D 4  95  ? -7.149  11.001  6.612   1.00 32.87 95  D 1 
ATOM   12495 O OE1  . GLU D 4  95  ? -7.389  9.886   6.110   1.00 30.56 95  D 1 
ATOM   12496 O OE2  . GLU D 4  95  ? -6.631  11.148  7.741   1.00 33.78 95  D 1 
ATOM   12497 N N    . ARG D 4  96  ? -10.284 15.843  6.975   1.00 43.83 96  D 1 
ATOM   12498 C CA   . ARG D 4  96  ? -10.953 16.714  7.937   1.00 43.00 96  D 1 
ATOM   12499 C C    . ARG D 4  96  ? -10.844 16.080  9.312   1.00 43.14 96  D 1 
ATOM   12500 O O    . ARG D 4  96  ? -11.490 15.081  9.611   1.00 40.33 96  D 1 
ATOM   12501 C CB   . ARG D 4  96  ? -12.411 16.986  7.545   1.00 39.15 96  D 1 
ATOM   12502 C CG   . ARG D 4  96  ? -12.557 18.235  6.659   1.00 36.14 96  D 1 
ATOM   12503 C CD   . ARG D 4  96  ? -14.038 18.531  6.435   1.00 33.63 96  D 1 
ATOM   12504 N NE   . ARG D 4  96  ? -14.252 19.845  5.797   1.00 30.63 96  D 1 
ATOM   12505 C CZ   . ARG D 4  96  ? -15.428 20.375  5.494   1.00 28.38 96  D 1 
ATOM   12506 N NH1  . ARG D 4  96  ? -16.543 19.747  5.709   1.00 27.64 96  D 1 
ATOM   12507 N NH2  . ARG D 4  96  ? -15.503 21.553  4.960   1.00 25.50 96  D 1 
ATOM   12508 N N    . ILE D 4  97  ? -10.013 16.696  10.122  1.00 41.23 97  D 1 
ATOM   12509 C CA   . ILE D 4  97  ? -9.782  16.268  11.496  1.00 39.07 97  D 1 
ATOM   12510 C C    . ILE D 4  97  ? -11.056 16.443  12.326  1.00 41.14 97  D 1 
ATOM   12511 O O    . ILE D 4  97  ? -11.321 15.650  13.220  1.00 38.19 97  D 1 
ATOM   12512 C CB   . ILE D 4  97  ? -8.577  17.045  12.071  1.00 33.48 97  D 1 
ATOM   12513 C CG1  . ILE D 4  97  ? -7.306  16.787  11.223  1.00 31.69 97  D 1 
ATOM   12514 C CG2  . ILE D 4  97  ? -8.323  16.657  13.522  1.00 31.61 97  D 1 
ATOM   12515 C CD1  . ILE D 4  97  ? -6.065  17.526  11.713  1.00 28.83 97  D 1 
ATOM   12516 N N    . SER D 4  98  ? -11.859 17.442  11.987  1.00 40.41 98  D 1 
ATOM   12517 C CA   . SER D 4  98  ? -13.184 17.601  12.567  1.00 39.91 98  D 1 
ATOM   12518 C C    . SER D 4  98  ? -14.125 16.505  12.065  1.00 41.78 98  D 1 
ATOM   12519 O O    . SER D 4  98  ? -14.166 16.224  10.867  1.00 38.90 98  D 1 
ATOM   12520 C CB   . SER D 4  98  ? -13.749 18.987  12.248  1.00 34.85 98  D 1 
ATOM   12521 O OG   . SER D 4  98  ? -13.846 19.208  10.861  1.00 32.34 98  D 1 
ATOM   12522 N N    . ASN D 4  99  ? -14.945 15.970  12.957  1.00 42.68 99  D 1 
ATOM   12523 C CA   . ASN D 4  99  ? -16.109 15.157  12.609  1.00 42.44 99  D 1 
ATOM   12524 C C    . ASN D 4  99  ? -17.178 16.018  11.922  1.00 45.57 99  D 1 
ATOM   12525 O O    . ASN D 4  99  ? -18.261 16.245  12.448  1.00 42.56 99  D 1 
ATOM   12526 C CB   . ASN D 4  99  ? -16.657 14.464  13.872  1.00 36.45 99  D 1 
ATOM   12527 C CG   . ASN D 4  99  ? -15.984 13.151  14.200  1.00 32.50 99  D 1 
ATOM   12528 O OD1  . ASN D 4  99  ? -14.974 12.759  13.652  1.00 30.01 99  D 1 
ATOM   12529 N ND2  . ASN D 4  99  ? -16.569 12.421  15.113  1.00 29.31 99  D 1 
ATOM   12530 N N    . SER D 4  100 ? -16.867 16.519  10.752  1.00 44.05 100 D 1 
ATOM   12531 C CA   . SER D 4  100 ? -17.881 17.032  9.850   1.00 44.61 100 D 1 
ATOM   12532 C C    . SER D 4  100 ? -18.698 15.833  9.387   1.00 48.11 100 D 1 
ATOM   12533 O O    . SER D 4  100 ? -18.192 14.988  8.649   1.00 45.71 100 D 1 
ATOM   12534 C CB   . SER D 4  100 ? -17.224 17.759  8.679   1.00 39.44 100 D 1 
ATOM   12535 O OG   . SER D 4  100 ? -18.138 17.961  7.632   1.00 36.71 100 D 1 
ATOM   12536 N N    . LYS D 4  101 ? -19.955 15.770  9.797   1.00 56.80 101 D 1 
ATOM   12537 C CA   . LYS D 4  101 ? -20.882 14.750  9.294   1.00 59.28 101 D 1 
ATOM   12538 C C    . LYS D 4  101 ? -21.188 14.900  7.802   1.00 64.88 101 D 1 
ATOM   12539 O O    . LYS D 4  101 ? -21.855 14.047  7.233   1.00 62.09 101 D 1 
ATOM   12540 C CB   . LYS D 4  101 ? -22.172 14.764  10.120  1.00 53.88 101 D 1 
ATOM   12541 C CG   . LYS D 4  101 ? -21.949 14.177  11.518  1.00 49.13 101 D 1 
ATOM   12542 C CD   . LYS D 4  101 ? -23.276 14.003  12.248  1.00 45.63 101 D 1 
ATOM   12543 C CE   . LYS D 4  101 ? -23.018 13.301  13.578  1.00 39.79 101 D 1 
ATOM   12544 N NZ   . LYS D 4  101 ? -24.175 13.374  14.481  1.00 36.47 101 D 1 
ATOM   12545 N N    . LEU D 4  102 ? -20.723 15.983  7.200   1.00 66.88 102 D 1 
ATOM   12546 C CA   . LEU D 4  102 ? -20.890 16.251  5.783   1.00 69.83 102 D 1 
ATOM   12547 C C    . LEU D 4  102 ? -19.665 15.777  5.003   1.00 71.64 102 D 1 
ATOM   12548 O O    . LEU D 4  102 ? -18.518 16.038  5.376   1.00 70.11 102 D 1 
ATOM   12549 C CB   . LEU D 4  102 ? -21.161 17.746  5.560   1.00 69.36 102 D 1 
ATOM   12550 C CG   . LEU D 4  102 ? -22.403 18.288  6.290   1.00 69.99 102 D 1 
ATOM   12551 C CD1  . LEU D 4  102 ? -22.490 19.797  6.114   1.00 65.18 102 D 1 
ATOM   12552 C CD2  . LEU D 4  102 ? -23.695 17.672  5.750   1.00 66.54 102 D 1 
ATOM   12553 N N    . GLN D 4  103 ? -19.942 15.145  3.888   1.00 69.57 103 D 1 
ATOM   12554 C CA   . GLN D 4  103 ? -18.949 14.839  2.876   1.00 70.11 103 D 1 
ATOM   12555 C C    . GLN D 4  103 ? -18.450 16.137  2.232   1.00 72.35 103 D 1 
ATOM   12556 O O    . GLN D 4  103 ? -19.246 17.005  1.886   1.00 70.64 103 D 1 
ATOM   12557 C CB   . GLN D 4  103 ? -19.616 13.902  1.858   1.00 67.81 103 D 1 
ATOM   12558 C CG   . GLN D 4  103 ? -18.809 13.715  0.581   1.00 64.23 103 D 1 
ATOM   12559 C CD   . GLN D 4  103 ? -19.485 12.794  -0.424  1.00 60.94 103 D 1 
ATOM   12560 O OE1  . GLN D 4  103 ? -20.291 11.950  -0.082  1.00 56.67 103 D 1 
ATOM   12561 N NE2  . GLN D 4  103 ? -19.167 12.906  -1.694  1.00 55.81 103 D 1 
ATOM   12562 N N    . LEU D 4  104 ? -17.155 16.239  2.027   1.00 71.37 104 D 1 
ATOM   12563 C CA   . LEU D 4  104 ? -16.602 17.364  1.278   1.00 71.38 104 D 1 
ATOM   12564 C C    . LEU D 4  104 ? -16.778 17.134  -0.227  1.00 72.75 104 D 1 
ATOM   12565 O O    . LEU D 4  104 ? -16.492 16.046  -0.724  1.00 70.58 104 D 1 
ATOM   12566 C CB   . LEU D 4  104 ? -15.128 17.547  1.666   1.00 68.81 104 D 1 
ATOM   12567 C CG   . LEU D 4  104 ? -14.605 18.950  1.310   1.00 64.34 104 D 1 
ATOM   12568 C CD1  . LEU D 4  104 ? -15.148 20.016  2.248   1.00 60.46 104 D 1 
ATOM   12569 C CD2  . LEU D 4  104 ? -13.091 18.974  1.455   1.00 59.71 104 D 1 
ATOM   12570 N N    . SER D 4  105 ? -17.228 18.160  -0.933  1.00 77.04 105 D 1 
ATOM   12571 C CA   . SER D 4  105 ? -17.326 18.122  -2.389  1.00 77.05 105 D 1 
ATOM   12572 C C    . SER D 4  105 ? -15.948 18.100  -3.059  1.00 76.22 105 D 1 
ATOM   12573 O O    . SER D 4  105 ? -14.940 18.496  -2.471  1.00 73.37 105 D 1 
ATOM   12574 C CB   . SER D 4  105 ? -18.171 19.289  -2.893  1.00 76.58 105 D 1 
ATOM   12575 O OG   . SER D 4  105 ? -17.646 20.527  -2.483  1.00 69.95 105 D 1 
ATOM   12576 N N    . ASN D 4  106 ? -15.912 17.638  -4.300  1.00 75.30 106 D 1 
ATOM   12577 C CA   . ASN D 4  106 ? -14.707 17.567  -5.123  1.00 74.83 106 D 1 
ATOM   12578 C C    . ASN D 4  106 ? -14.631 18.740  -6.121  1.00 76.63 106 D 1 
ATOM   12579 O O    . ASN D 4  106 ? -15.485 19.637  -6.128  1.00 72.66 106 D 1 
ATOM   12580 C CB   . ASN D 4  106 ? -14.642 16.158  -5.756  1.00 70.62 106 D 1 
ATOM   12581 C CG   . ASN D 4  106 ? -15.766 15.856  -6.733  1.00 66.24 106 D 1 
ATOM   12582 O OD1  . ASN D 4  106 ? -16.489 16.716  -7.181  1.00 59.32 106 D 1 
ATOM   12583 N ND2  . ASN D 4  106 ? -15.919 14.611  -7.109  1.00 61.21 106 D 1 
ATOM   12584 N N    . CYS D 4  107 ? -13.606 18.746  -6.974  1.00 77.24 107 D 1 
ATOM   12585 C CA   . CYS D 4  107 ? -13.410 19.747  -8.025  1.00 75.82 107 D 1 
ATOM   12586 C C    . CYS D 4  107 ? -13.989 19.331  -9.390  1.00 75.23 107 D 1 
ATOM   12587 O O    . CYS D 4  107 ? -13.495 19.779  -10.428 1.00 69.08 107 D 1 
ATOM   12588 C CB   . CYS D 4  107 ? -11.923 20.117  -8.122  1.00 73.96 107 D 1 
ATOM   12589 S SG   . CYS D 4  107 ? -11.204 20.915  -6.660  1.00 70.06 107 D 1 
ATOM   12590 N N    . GLY D 4  108 ? -15.014 18.488  -9.411  1.00 72.16 108 D 1 
ATOM   12591 C CA   . GLY D 4  108 ? -15.622 17.988  -10.653 1.00 69.20 108 D 1 
ATOM   12592 C C    . GLY D 4  108 ? -15.100 16.624  -11.119 1.00 68.22 108 D 1 
ATOM   12593 O O    . GLY D 4  108 ? -15.447 16.179  -12.213 1.00 62.25 108 D 1 
ATOM   12594 N N    . GLY D 4  109 ? -14.312 15.955  -10.296 1.00 65.95 109 D 1 
ATOM   12595 C CA   . GLY D 4  109 ? -13.850 14.596  -10.545 1.00 63.46 109 D 1 
ATOM   12596 C C    . GLY D 4  109 ? -12.938 14.471  -11.774 1.00 64.36 109 D 1 
ATOM   12597 O O    . GLY D 4  109 ? -12.144 15.363  -12.074 1.00 59.46 109 D 1 
ATOM   12598 N N    . ASN D 4  110 ? -13.066 13.358  -12.487 1.00 61.51 110 D 1 
ATOM   12599 C CA   . ASN D 4  110 ? -12.180 13.030  -13.613 1.00 60.05 110 D 1 
ATOM   12600 C C    . ASN D 4  110 ? -12.334 13.967  -14.822 1.00 61.99 110 D 1 
ATOM   12601 O O    . ASN D 4  110 ? -11.399 14.125  -15.594 1.00 57.38 110 D 1 
ATOM   12602 C CB   . ASN D 4  110 ? -12.434 11.572  -14.038 1.00 54.71 110 D 1 
ATOM   12603 C CG   . ASN D 4  110 ? -11.986 10.559  -12.996 1.00 50.67 110 D 1 
ATOM   12604 O OD1  . ASN D 4  110 ? -11.254 10.844  -12.071 1.00 45.58 110 D 1 
ATOM   12605 N ND2  . ASN D 4  110 ? -12.423 9.326   -13.124 1.00 45.44 110 D 1 
ATOM   12606 N N    . ASP D 4  111 ? -13.491 14.601  -14.970 1.00 64.99 111 D 1 
ATOM   12607 C CA   . ASP D 4  111 ? -13.736 15.540  -16.073 1.00 65.22 111 D 1 
ATOM   12608 C C    . ASP D 4  111 ? -13.166 16.941  -15.806 1.00 67.44 111 D 1 
ATOM   12609 O O    . ASP D 4  111 ? -13.315 17.845  -16.637 1.00 63.25 111 D 1 
ATOM   12610 C CB   . ASP D 4  111 ? -15.247 15.637  -16.345 1.00 60.08 111 D 1 
ATOM   12611 C CG   . ASP D 4  111 ? -15.900 14.369  -16.883 1.00 55.77 111 D 1 
ATOM   12612 O OD1  . ASP D 4  111 ? -15.188 13.504  -17.429 1.00 50.03 111 D 1 
ATOM   12613 O OD2  . ASP D 4  111 ? -17.151 14.306  -16.770 1.00 50.02 111 D 1 
ATOM   12614 N N    . ALA D 4  112 ? -12.593 17.156  -14.640 1.00 68.84 112 D 1 
ATOM   12615 C CA   . ALA D 4  112 ? -12.082 18.455  -14.245 1.00 69.04 112 D 1 
ATOM   12616 C C    . ALA D 4  112 ? -10.767 18.779  -14.971 1.00 70.23 112 D 1 
ATOM   12617 O O    . ALA D 4  112 ? -9.800  18.028  -14.941 1.00 66.95 112 D 1 
ATOM   12618 C CB   . ALA D 4  112 ? -11.933 18.499  -12.723 1.00 65.51 112 D 1 
ATOM   12619 N N    . ALA D 4  113 ? -10.731 19.961  -15.570 1.00 71.65 113 D 1 
ATOM   12620 C CA   . ALA D 4  113 ? -9.531  20.510  -16.182 1.00 72.08 113 D 1 
ATOM   12621 C C    . ALA D 4  113 ? -9.387  21.985  -15.795 1.00 74.23 113 D 1 
ATOM   12622 O O    . ALA D 4  113 ? -10.380 22.693  -15.621 1.00 72.06 113 D 1 
ATOM   12623 C CB   . ALA D 4  113 ? -9.604  20.311  -17.701 1.00 67.84 113 D 1 
ATOM   12624 N N    . ILE D 4  114 ? -8.161  22.456  -15.679 1.00 74.09 114 D 1 
ATOM   12625 C CA   . ILE D 4  114 ? -7.906  23.870  -15.382 1.00 74.05 114 D 1 
ATOM   12626 C C    . ILE D 4  114 ? -8.480  24.737  -16.503 1.00 74.59 114 D 1 
ATOM   12627 O O    . ILE D 4  114 ? -8.275  24.463  -17.682 1.00 69.49 114 D 1 
ATOM   12628 C CB   . ILE D 4  114 ? -6.405  24.150  -15.180 1.00 71.01 114 D 1 
ATOM   12629 C CG1  . ILE D 4  114 ? -5.848  23.305  -14.013 1.00 66.49 114 D 1 
ATOM   12630 C CG2  . ILE D 4  114 ? -6.165  25.646  -14.906 1.00 63.34 114 D 1 
ATOM   12631 C CD1  . ILE D 4  114 ? -4.319  23.356  -13.942 1.00 59.56 114 D 1 
ATOM   12632 N N    . GLY D 4  115 ? -9.190  25.792  -16.122 1.00 75.47 115 D 1 
ATOM   12633 C CA   . GLY D 4  115 ? -9.842  26.697  -17.067 1.00 75.59 115 D 1 
ATOM   12634 C C    . GLY D 4  115 ? -11.170 26.185  -17.633 1.00 77.74 115 D 1 
ATOM   12635 O O    . GLY D 4  115 ? -11.864 26.959  -18.295 1.00 74.21 115 D 1 
ATOM   12636 N N    . LYS D 4  116 ? -11.554 24.947  -17.354 1.00 77.89 116 D 1 
ATOM   12637 C CA   . LYS D 4  116 ? -12.859 24.416  -17.760 1.00 78.79 116 D 1 
ATOM   12638 C C    . LYS D 4  116 ? -13.971 25.170  -17.039 1.00 80.44 116 D 1 
ATOM   12639 O O    . LYS D 4  116 ? -13.904 25.394  -15.829 1.00 78.99 116 D 1 
ATOM   12640 C CB   . LYS D 4  116 ? -12.925 22.898  -17.518 1.00 75.84 116 D 1 
ATOM   12641 C CG   . LYS D 4  116 ? -14.201 22.261  -18.100 1.00 70.35 116 D 1 
ATOM   12642 C CD   . LYS D 4  116 ? -14.182 20.734  -17.980 1.00 67.99 116 D 1 
ATOM   12643 C CE   . LYS D 4  116 ? -15.444 20.132  -18.607 1.00 61.79 116 D 1 
ATOM   12644 N NZ   . LYS D 4  116 ? -15.417 18.650  -18.640 1.00 56.39 116 D 1 
ATOM   12645 N N    . GLU D 4  117 ? -14.988 25.546  -17.801 1.00 81.71 117 D 1 
ATOM   12646 C CA   . GLU D 4  117 ? -16.186 26.169  -17.257 1.00 81.57 117 D 1 
ATOM   12647 C C    . GLU D 4  117 ? -17.061 25.107  -16.593 1.00 82.38 117 D 1 
ATOM   12648 O O    . GLU D 4  117 ? -17.386 24.087  -17.195 1.00 79.77 117 D 1 
ATOM   12649 C CB   . GLU D 4  117 ? -16.936 26.943  -18.345 1.00 79.36 117 D 1 
ATOM   12650 C CG   . GLU D 4  117 ? -16.081 28.114  -18.841 1.00 71.86 117 D 1 
ATOM   12651 C CD   . GLU D 4  117 ? -16.774 29.075  -19.800 1.00 66.82 117 D 1 
ATOM   12652 O OE1  . GLU D 4  117 ? -16.101 30.077  -20.155 1.00 60.47 117 D 1 
ATOM   12653 O OE2  . GLU D 4  117 ? -17.949 28.849  -20.157 1.00 60.99 117 D 1 
ATOM   12654 N N    . VAL D 4  118 ? -17.420 25.351  -15.343 1.00 83.97 118 D 1 
ATOM   12655 C CA   . VAL D 4  118 ? -18.212 24.429  -14.532 1.00 84.28 118 D 1 
ATOM   12656 C C    . VAL D 4  118 ? -19.368 25.192  -13.912 1.00 84.70 118 D 1 
ATOM   12657 O O    . VAL D 4  118 ? -19.184 26.282  -13.373 1.00 82.79 118 D 1 
ATOM   12658 C CB   . VAL D 4  118 ? -17.357 23.747  -13.451 1.00 82.54 118 D 1 
ATOM   12659 C CG1  . VAL D 4  118 ? -18.162 22.714  -12.667 1.00 72.90 118 D 1 
ATOM   12660 C CG2  . VAL D 4  118 ? -16.173 23.008  -14.080 1.00 72.65 118 D 1 
ATOM   12661 N N    . CYS D 4  119 ? -20.546 24.593  -13.965 1.00 85.17 119 D 1 
ATOM   12662 C CA   . CYS D 4  119 ? -21.741 25.095  -13.319 1.00 84.69 119 D 1 
ATOM   12663 C C    . CYS D 4  119 ? -22.175 24.138  -12.206 1.00 85.10 119 D 1 
ATOM   12664 O O    . CYS D 4  119 ? -22.092 22.919  -12.364 1.00 83.11 119 D 1 
ATOM   12665 C CB   . CYS D 4  119 ? -22.848 25.306  -14.355 1.00 83.02 119 D 1 
ATOM   12666 S SG   . CYS D 4  119 ? -22.466 26.510  -15.660 1.00 76.66 119 D 1 
ATOM   12667 N N    . TRP D 4  120 ? -22.653 24.678  -11.103 1.00 84.57 120 D 1 
ATOM   12668 C CA   . TRP D 4  120 ? -23.190 23.888  -10.004 1.00 85.52 120 D 1 
ATOM   12669 C C    . TRP D 4  120 ? -24.409 24.545  -9.364  1.00 85.27 120 D 1 
ATOM   12670 O O    . TRP D 4  120 ? -24.674 25.733  -9.542  1.00 83.57 120 D 1 
ATOM   12671 C CB   . TRP D 4  120 ? -22.096 23.566  -8.980  1.00 85.43 120 D 1 
ATOM   12672 C CG   . TRP D 4  120 ? -21.665 24.694  -8.099  1.00 85.94 120 D 1 
ATOM   12673 C CD1  . TRP D 4  120 ? -22.039 24.864  -6.812  1.00 83.06 120 D 1 
ATOM   12674 C CD2  . TRP D 4  120 ? -20.754 25.791  -8.406  1.00 85.81 120 D 1 
ATOM   12675 N NE1  . TRP D 4  120 ? -21.417 25.989  -6.294  1.00 83.93 120 D 1 
ATOM   12676 C CE2  . TRP D 4  120 ? -20.623 26.584  -7.236  1.00 85.13 120 D 1 
ATOM   12677 C CE3  . TRP D 4  120 ? -20.026 26.167  -9.550  1.00 84.18 120 D 1 
ATOM   12678 C CZ2  . TRP D 4  120 ? -19.798 27.732  -7.201  1.00 84.32 120 D 1 
ATOM   12679 C CZ3  . TRP D 4  120 ? -19.207 27.312  -9.514  1.00 81.86 120 D 1 
ATOM   12680 C CH2  . TRP D 4  120 ? -19.099 28.081  -8.355  1.00 82.13 120 D 1 
ATOM   12681 N N    . SER D 4  121 ? -25.170 23.746  -8.635  1.00 84.18 121 D 1 
ATOM   12682 C CA   . SER D 4  121 ? -26.386 24.194  -7.968  1.00 83.83 121 D 1 
ATOM   12683 C C    . SER D 4  121 ? -26.068 25.182  -6.839  1.00 84.58 121 D 1 
ATOM   12684 O O    . SER D 4  121 ? -25.188 24.915  -6.023  1.00 82.93 121 D 1 
ATOM   12685 C CB   . SER D 4  121 ? -27.143 22.992  -7.406  1.00 81.47 121 D 1 
ATOM   12686 O OG   . SER D 4  121 ? -28.341 23.430  -6.805  1.00 72.38 121 D 1 
ATOM   12687 N N    . PRO D 4  122 ? -26.813 26.292  -6.728  1.00 84.63 122 D 1 
ATOM   12688 C CA   . PRO D 4  122 ? -26.697 27.173  -5.568  1.00 83.94 122 D 1 
ATOM   12689 C C    . PRO D 4  122 ? -27.314 26.583  -4.300  1.00 83.80 122 D 1 
ATOM   12690 O O    . PRO D 4  122 ? -26.959 26.991  -3.194  1.00 80.45 122 D 1 
ATOM   12691 C CB   . PRO D 4  122 ? -27.386 28.470  -5.994  1.00 82.39 122 D 1 
ATOM   12692 C CG   . PRO D 4  122 ? -28.392 28.034  -7.048  1.00 79.91 122 D 1 
ATOM   12693 C CD   . PRO D 4  122 ? -27.762 26.804  -7.688  1.00 82.35 122 D 1 
ATOM   12694 N N    . THR D 4  123 ? -28.216 25.622  -4.439  1.00 82.70 123 D 1 
ATOM   12695 C CA   . THR D 4  123 ? -28.830 24.944  -3.296  1.00 81.52 123 D 1 
ATOM   12696 C C    . THR D 4  123 ? -27.846 23.939  -2.701  1.00 81.81 123 D 1 
ATOM   12697 O O    . THR D 4  123 ? -27.365 23.067  -3.427  1.00 79.56 123 D 1 
ATOM   12698 C CB   . THR D 4  123 ? -30.124 24.226  -3.697  1.00 78.97 123 D 1 
ATOM   12699 O OG1  . THR D 4  123 ? -30.936 25.063  -4.476  1.00 71.15 123 D 1 
ATOM   12700 C CG2  . THR D 4  123 ? -30.942 23.823  -2.477  1.00 68.27 123 D 1 
ATOM   12701 N N    . PRO D 4  124 ? -27.548 24.012  -1.395  1.00 81.81 124 D 1 
ATOM   12702 C CA   . PRO D 4  124 ? -26.613 23.081  -0.775  1.00 81.11 124 D 1 
ATOM   12703 C C    . PRO D 4  124 ? -27.180 21.655  -0.753  1.00 81.01 124 D 1 
ATOM   12704 O O    . PRO D 4  124 ? -28.310 21.455  -0.293  1.00 78.53 124 D 1 
ATOM   12705 C CB   . PRO D 4  124 ? -26.362 23.627  0.632   1.00 79.41 124 D 1 
ATOM   12706 C CG   . PRO D 4  124 ? -27.607 24.453  0.942   1.00 76.86 124 D 1 
ATOM   12707 C CD   . PRO D 4  124 ? -28.025 24.982  -0.421  1.00 80.00 124 D 1 
ATOM   12708 N N    . PRO D 4  125 ? -26.404 20.650  -1.178  1.00 79.68 125 D 1 
ATOM   12709 C CA   . PRO D 4  125 ? -26.787 19.258  -0.984  1.00 78.58 125 D 1 
ATOM   12710 C C    . PRO D 4  125 ? -26.874 18.922  0.506   1.00 78.56 125 D 1 
ATOM   12711 O O    . PRO D 4  125 ? -26.087 19.407  1.317   1.00 75.33 125 D 1 
ATOM   12712 C CB   . PRO D 4  125 ? -25.719 18.408  -1.683  1.00 76.03 125 D 1 
ATOM   12713 C CG   . PRO D 4  125 ? -24.987 19.391  -2.585  1.00 74.77 125 D 1 
ATOM   12714 C CD   . PRO D 4  125 ? -25.139 20.725  -1.877  1.00 78.07 125 D 1 
ATOM   12715 N N    . ILE D 4  126 ? -27.797 18.042  0.858   1.00 77.24 126 D 1 
ATOM   12716 C CA   . ILE D 4  126 ? -28.063 17.672  2.258   1.00 75.25 126 D 1 
ATOM   12717 C C    . ILE D 4  126 ? -26.826 17.082  2.948   1.00 75.73 126 D 1 
ATOM   12718 O O    . ILE D 4  126 ? -26.578 17.349  4.121   1.00 71.86 126 D 1 
ATOM   12719 C CB   . ILE D 4  126 ? -29.235 16.671  2.279   1.00 72.23 126 D 1 
ATOM   12720 C CG1  . ILE D 4  126 ? -30.530 17.353  1.772   1.00 67.35 126 D 1 
ATOM   12721 C CG2  . ILE D 4  126 ? -29.460 16.080  3.675   1.00 64.63 126 D 1 
ATOM   12722 C CD1  . ILE D 4  126 ? -31.601 16.348  1.369   1.00 60.24 126 D 1 
ATOM   12723 N N    . HIS D 4  127 ? -26.068 16.284  2.217   1.00 73.84 127 D 1 
ATOM   12724 C CA   . HIS D 4  127 ? -24.964 15.486  2.740   1.00 73.21 127 D 1 
ATOM   12725 C C    . HIS D 4  127 ? -23.576 16.015  2.365   1.00 74.01 127 D 1 
ATOM   12726 O O    . HIS D 4  127 ? -22.583 15.420  2.773   1.00 71.86 127 D 1 
ATOM   12727 C CB   . HIS D 4  127 ? -25.155 14.039  2.263   1.00 71.73 127 D 1 
ATOM   12728 C CG   . HIS D 4  127 ? -25.042 13.876  0.777   1.00 71.36 127 D 1 
ATOM   12729 N ND1  . HIS D 4  127 ? -25.949 14.286  -0.174  1.00 63.48 127 D 1 
ATOM   12730 C CD2  . HIS D 4  127 ? -23.996 13.294  0.101   1.00 64.24 127 D 1 
ATOM   12731 C CE1  . HIS D 4  127 ? -25.469 13.961  -1.383  1.00 64.67 127 D 1 
ATOM   12732 N NE2  . HIS D 4  127 ? -24.288 13.356  -1.255  1.00 65.57 127 D 1 
ATOM   12733 N N    . MET D 4  128 ? -23.496 17.093  1.614   1.00 75.77 128 D 1 
ATOM   12734 C CA   . MET D 4  128 ? -22.223 17.629  1.128   1.00 76.70 128 D 1 
ATOM   12735 C C    . MET D 4  128 ? -21.950 19.028  1.677   1.00 77.16 128 D 1 
ATOM   12736 O O    . MET D 4  128 ? -22.852 19.855  1.805   1.00 74.75 128 D 1 
ATOM   12737 C CB   . MET D 4  128 ? -22.165 17.628  -0.409  1.00 74.93 128 D 1 
ATOM   12738 C CG   . MET D 4  128 ? -22.389 16.236  -1.002  1.00 71.75 128 D 1 
ATOM   12739 S SD   . MET D 4  128 ? -22.296 16.172  -2.803  1.00 69.81 128 D 1 
ATOM   12740 C CE   . MET D 4  128 ? -20.511 16.026  -3.029  1.00 62.16 128 D 1 
ATOM   12741 N N    . SER D 4  129 ? -20.685 19.281  1.962   1.00 76.18 129 D 1 
ATOM   12742 C CA   . SER D 4  129 ? -20.153 20.602  2.288   1.00 76.03 129 D 1 
ATOM   12743 C C    . SER D 4  129 ? -19.173 21.019  1.200   1.00 76.90 129 D 1 
ATOM   12744 O O    . SER D 4  129 ? -18.315 20.232  0.799   1.00 74.88 129 D 1 
ATOM   12745 C CB   . SER D 4  129 ? -19.471 20.554  3.657   1.00 73.73 129 D 1 
ATOM   12746 O OG   . SER D 4  129 ? -18.649 21.673  3.909   1.00 65.93 129 D 1 
ATOM   12747 N N    . ASP D 4  130 ? -19.265 22.262  0.774   1.00 78.88 130 D 1 
ATOM   12748 C CA   . ASP D 4  130 ? -18.325 22.840  -0.187  1.00 77.99 130 D 1 
ATOM   12749 C C    . ASP D 4  130 ? -17.086 23.466  0.481   1.00 76.56 130 D 1 
ATOM   12750 O O    . ASP D 4  130 ? -16.313 24.182  -0.149  1.00 71.33 130 D 1 
ATOM   12751 C CB   . ASP D 4  130 ? -19.077 23.808  -1.119  1.00 76.59 130 D 1 
ATOM   12752 C CG   . ASP D 4  130 ? -19.611 25.061  -0.428  1.00 77.00 130 D 1 
ATOM   12753 O OD1  . ASP D 4  130 ? -19.620 25.109  0.816   1.00 70.50 130 D 1 
ATOM   12754 O OD2  . ASP D 4  130 ? -19.991 25.996  -1.163  1.00 73.59 130 D 1 
ATOM   12755 N N    . GLY D 4  131 ? -16.864 23.192  1.766   1.00 74.26 131 D 1 
ATOM   12756 C CA   . GLY D 4  131 ? -15.703 23.692  2.496   1.00 71.54 131 D 1 
ATOM   12757 C C    . GLY D 4  131 ? -15.835 25.152  2.929   1.00 71.50 131 D 1 
ATOM   12758 O O    . GLY D 4  131 ? -14.887 25.925  2.800   1.00 67.33 131 D 1 
ATOM   12759 N N    . GLY D 4  132 ? -17.003 25.531  3.428   1.00 71.29 132 D 1 
ATOM   12760 C CA   . GLY D 4  132 ? -17.295 26.902  3.868   1.00 70.85 132 D 1 
ATOM   12761 C C    . GLY D 4  132 ? -17.562 27.868  2.714   1.00 73.79 132 D 1 
ATOM   12762 O O    . GLY D 4  132 ? -17.315 29.069  2.823   1.00 70.34 132 D 1 
ATOM   12763 N N    . GLY D 4  133 ? -18.007 27.349  1.598   1.00 74.83 133 D 1 
ATOM   12764 C CA   . GLY D 4  133 ? -18.355 28.104  0.409   1.00 76.89 133 D 1 
ATOM   12765 C C    . GLY D 4  133 ? -19.772 28.669  0.414   1.00 80.60 133 D 1 
ATOM   12766 O O    . GLY D 4  133 ? -20.414 28.746  1.460   1.00 79.61 133 D 1 
ATOM   12767 N N    . PRO D 4  134 ? -20.271 29.078  -0.760  1.00 82.08 134 D 1 
ATOM   12768 C CA   . PRO D 4  134 ? -21.611 29.646  -0.870  1.00 83.24 134 D 1 
ATOM   12769 C C    . PRO D 4  134 ? -22.714 28.675  -0.451  1.00 84.49 134 D 1 
ATOM   12770 O O    . PRO D 4  134 ? -23.713 29.113  0.112   1.00 82.66 134 D 1 
ATOM   12771 C CB   . PRO D 4  134 ? -21.744 30.068  -2.340  1.00 81.79 134 D 1 
ATOM   12772 C CG   . PRO D 4  134 ? -20.717 29.213  -3.074  1.00 79.85 134 D 1 
ATOM   12773 C CD   . PRO D 4  134 ? -19.605 29.075  -2.045  1.00 82.03 134 D 1 
ATOM   12774 N N    . GLN D 4  135 ? -22.538 27.378  -0.663  1.00 82.69 135 D 1 
ATOM   12775 C CA   . GLN D 4  135 ? -23.517 26.375  -0.236  1.00 83.83 135 D 1 
ATOM   12776 C C    . GLN D 4  135 ? -23.542 26.211  1.289   1.00 84.00 135 D 1 
ATOM   12777 O O    . GLN D 4  135 ? -24.621 26.192  1.881   1.00 81.98 135 D 1 
ATOM   12778 C CB   . GLN D 4  135 ? -23.230 25.030  -0.909  1.00 82.75 135 D 1 
ATOM   12779 C CG   . GLN D 4  135 ? -23.542 25.044  -2.407  1.00 81.16 135 D 1 
ATOM   12780 C CD   . GLN D 4  135 ? -23.370 23.665  -3.039  1.00 81.89 135 D 1 
ATOM   12781 O OE1  . GLN D 4  135 ? -22.632 22.811  -2.568  1.00 74.55 135 D 1 
ATOM   12782 N NE2  . GLN D 4  135 ? -24.048 23.399  -4.128  1.00 73.93 135 D 1 
ATOM   12783 N N    . ASP D 4  136 ? -22.390 26.153  1.934   1.00 83.03 136 D 1 
ATOM   12784 C CA   . ASP D 4  136 ? -22.320 26.086  3.397   1.00 81.99 136 D 1 
ATOM   12785 C C    . ASP D 4  136 ? -22.849 27.378  4.040   1.00 82.95 136 D 1 
ATOM   12786 O O    . ASP D 4  136 ? -23.600 27.320  5.015   1.00 81.65 136 D 1 
ATOM   12787 C CB   . ASP D 4  136 ? -20.880 25.800  3.862   1.00 79.79 136 D 1 
ATOM   12788 C CG   . ASP D 4  136 ? -20.427 24.345  3.707   1.00 77.30 136 D 1 
ATOM   12789 O OD1  . ASP D 4  136 ? -21.258 23.445  3.472   1.00 71.06 136 D 1 
ATOM   12790 O OD2  . ASP D 4  136 ? -19.215 24.088  3.887   1.00 71.99 136 D 1 
ATOM   12791 N N    . GLN D 4  137 ? -22.545 28.530  3.459   1.00 80.80 137 D 1 
ATOM   12792 C CA   . GLN D 4  137 ? -23.091 29.815  3.914   1.00 80.82 137 D 1 
ATOM   12793 C C    . GLN D 4  137 ? -24.616 29.871  3.759   1.00 82.16 137 D 1 
ATOM   12794 O O    . GLN D 4  137 ? -25.305 30.340  4.665   1.00 81.35 137 D 1 
ATOM   12795 C CB   . GLN D 4  137 ? -22.453 30.966  3.127   1.00 79.24 137 D 1 
ATOM   12796 C CG   . GLN D 4  137 ? -20.986 31.184  3.515   1.00 74.83 137 D 1 
ATOM   12797 C CD   . GLN D 4  137 ? -20.292 32.230  2.638   1.00 70.95 137 D 1 
ATOM   12798 O OE1  . GLN D 4  137 ? -20.881 32.947  1.851   1.00 64.61 137 D 1 
ATOM   12799 N NE2  . GLN D 4  137 ? -18.989 32.356  2.745   1.00 61.99 137 D 1 
ATOM   12800 N N    . ALA D 4  138 ? -25.151 29.376  2.651   1.00 84.30 138 D 1 
ATOM   12801 C CA   . ALA D 4  138 ? -26.594 29.277  2.460   1.00 84.52 138 D 1 
ATOM   12802 C C    . ALA D 4  138 ? -27.231 28.351  3.508   1.00 84.99 138 D 1 
ATOM   12803 O O    . ALA D 4  138 ? -28.256 28.706  4.090   1.00 83.48 138 D 1 
ATOM   12804 C CB   . ALA D 4  138 ? -26.883 28.807  1.032   1.00 83.32 138 D 1 
ATOM   12805 N N    . ARG D 4  139 ? -26.590 27.212  3.811   1.00 83.85 139 D 1 
ATOM   12806 C CA   . ARG D 4  139 ? -27.055 26.279  4.848   1.00 82.93 139 D 1 
ATOM   12807 C C    . ARG D 4  139 ? -27.060 26.922  6.238   1.00 82.63 139 D 1 
ATOM   12808 O O    . ARG D 4  139 ? -28.045 26.782  6.956   1.00 81.97 139 D 1 
ATOM   12809 C CB   . ARG D 4  139 ? -26.193 25.011  4.817   1.00 81.23 139 D 1 
ATOM   12810 C CG   . ARG D 4  139 ? -26.806 23.894  5.669   1.00 77.35 139 D 1 
ATOM   12811 C CD   . ARG D 4  139 ? -25.904 22.657  5.751   1.00 76.84 139 D 1 
ATOM   12812 N NE   . ARG D 4  139 ? -25.742 21.972  4.451   1.00 75.99 139 D 1 
ATOM   12813 C CZ   . ARG D 4  139 ? -24.630 21.876  3.726   1.00 75.31 139 D 1 
ATOM   12814 N NH1  . ARG D 4  139 ? -23.497 22.387  4.106   1.00 66.02 139 D 1 
ATOM   12815 N NH2  . ARG D 4  139 ? -24.640 21.242  2.596   1.00 70.60 139 D 1 
ATOM   12816 N N    . GLU D 4  140 ? -26.020 27.651  6.596   1.00 80.90 140 D 1 
ATOM   12817 C CA   . GLU D 4  140 ? -25.976 28.398  7.861   1.00 79.34 140 D 1 
ATOM   12818 C C    . GLU D 4  140 ? -27.056 29.486  7.926   1.00 80.23 140 D 1 
ATOM   12819 O O    . GLU D 4  140 ? -27.697 29.659  8.961   1.00 79.86 140 D 1 
ATOM   12820 C CB   . GLU D 4  140 ? -24.605 29.060  8.064   1.00 77.08 140 D 1 
ATOM   12821 C CG   . GLU D 4  140 ? -23.525 28.086  8.535   1.00 69.39 140 D 1 
ATOM   12822 C CD   . GLU D 4  140 ? -22.208 28.789  8.910   1.00 64.97 140 D 1 
ATOM   12823 O OE1  . GLU D 4  140 ? -21.355 28.126  9.540   1.00 59.22 140 D 1 
ATOM   12824 O OE2  . GLU D 4  140 ? -22.051 29.996  8.601   1.00 59.85 140 D 1 
ATOM   12825 N N    . LEU D 4  141 ? -27.292 30.191  6.825   1.00 83.24 141 D 1 
ATOM   12826 C CA   . LEU D 4  141 ? -28.315 31.231  6.763   1.00 83.47 141 D 1 
ATOM   12827 C C    . LEU D 4  141 ? -29.724 30.648  6.942   1.00 84.23 141 D 1 
ATOM   12828 O O    . LEU D 4  141 ? -30.539 31.210  7.674   1.00 83.44 141 D 1 
ATOM   12829 C CB   . LEU D 4  141 ? -28.191 31.978  5.420   1.00 82.56 141 D 1 
ATOM   12830 C CG   . LEU D 4  141 ? -28.725 33.419  5.523   1.00 74.27 141 D 1 
ATOM   12831 C CD1  . LEU D 4  141 ? -27.597 34.374  5.906   1.00 67.84 141 D 1 
ATOM   12832 C CD2  . LEU D 4  141 ? -29.315 33.882  4.195   1.00 68.42 141 D 1 
ATOM   12833 N N    . VAL D 4  142 ? -29.987 29.508  6.302   1.00 83.33 142 D 1 
ATOM   12834 C CA   . VAL D 4  142 ? -31.235 28.748  6.459   1.00 82.73 142 D 1 
ATOM   12835 C C    . VAL D 4  142 ? -31.405 28.304  7.908   1.00 83.26 142 D 1 
ATOM   12836 O O    . VAL D 4  142 ? -32.447 28.576  8.502   1.00 83.11 142 D 1 
ATOM   12837 C CB   . VAL D 4  142 ? -31.270 27.553  5.488   1.00 81.67 142 D 1 
ATOM   12838 C CG1  . VAL D 4  142 ? -32.395 26.562  5.796   1.00 74.65 142 D 1 
ATOM   12839 C CG2  . VAL D 4  142 ? -31.463 28.047  4.054   1.00 74.65 142 D 1 
ATOM   12840 N N    . ALA D 4  143 ? -30.373 27.712  8.501   1.00 80.86 143 D 1 
ATOM   12841 C CA   . ALA D 4  143 ? -30.406 27.299  9.901   1.00 78.34 143 D 1 
ATOM   12842 C C    . ALA D 4  143 ? -30.691 28.483  10.837  1.00 77.82 143 D 1 
ATOM   12843 O O    . ALA D 4  143 ? -31.524 28.378  11.734  1.00 77.54 143 D 1 
ATOM   12844 C CB   . ALA D 4  143 ? -29.080 26.615  10.250  1.00 77.02 143 D 1 
ATOM   12845 N N    . LYS D 4  144 ? -30.077 29.637  10.592  1.00 81.46 144 D 1 
ATOM   12846 C CA   . LYS D 4  144 ? -30.318 30.855  11.374  1.00 79.73 144 D 1 
ATOM   12847 C C    . LYS D 4  144 ? -31.760 31.341  11.270  1.00 80.24 144 D 1 
ATOM   12848 O O    . LYS D 4  144 ? -32.362 31.674  12.287  1.00 80.72 144 D 1 
ATOM   12849 C CB   . LYS D 4  144 ? -29.336 31.961  10.956  1.00 78.75 144 D 1 
ATOM   12850 C CG   . LYS D 4  144 ? -28.471 32.365  12.149  1.00 71.79 144 D 1 
ATOM   12851 C CD   . LYS D 4  144 ? -27.481 33.482  11.810  1.00 67.77 144 D 1 
ATOM   12852 C CE   . LYS D 4  144 ? -26.710 33.770  13.104  1.00 60.53 144 D 1 
ATOM   12853 N NZ   . LYS D 4  144 ? -25.706 34.834  12.980  1.00 54.38 144 D 1 
ATOM   12854 N N    . LYS D 4  145 ? -32.322 31.371  10.067  1.00 83.38 145 D 1 
ATOM   12855 C CA   . LYS D 4  145 ? -33.726 31.748  9.855   1.00 82.61 145 D 1 
ATOM   12856 C C    . LYS D 4  145 ? -34.681 30.774  10.548  1.00 82.80 145 D 1 
ATOM   12857 O O    . LYS D 4  145 ? -35.620 31.213  11.206  1.00 81.90 145 D 1 
ATOM   12858 C CB   . LYS D 4  145 ? -34.050 31.806  8.357   1.00 82.28 145 D 1 
ATOM   12859 C CG   . LYS D 4  145 ? -33.510 33.059  7.651   1.00 78.30 145 D 1 
ATOM   12860 C CD   . LYS D 4  145 ? -33.964 33.006  6.187   1.00 74.91 145 D 1 
ATOM   12861 C CE   . LYS D 4  145 ? -33.573 34.254  5.391   1.00 67.99 145 D 1 
ATOM   12862 N NZ   . LYS D 4  145 ? -34.134 34.187  4.018   1.00 60.57 145 D 1 
ATOM   12863 N N    . GLN D 4  146 ? -34.415 29.482  10.436  1.00 77.72 146 D 1 
ATOM   12864 C CA   . GLN D 4  146 ? -35.224 28.447  11.080  1.00 76.47 146 D 1 
ATOM   12865 C C    . GLN D 4  146 ? -35.148 28.535  12.612  1.00 77.11 146 D 1 
ATOM   12866 O O    . GLN D 4  146 ? -36.177 28.466  13.278  1.00 77.77 146 D 1 
ATOM   12867 C CB   . GLN D 4  146 ? -34.759 27.071  10.594  1.00 77.03 146 D 1 
ATOM   12868 C CG   . GLN D 4  146 ? -35.174 26.777  9.146   1.00 76.36 146 D 1 
ATOM   12869 C CD   . GLN D 4  146 ? -34.577 25.467  8.638   1.00 74.55 146 D 1 
ATOM   12870 O OE1  . GLN D 4  146 ? -33.433 25.134  8.903   1.00 69.04 146 D 1 
ATOM   12871 N NE2  . GLN D 4  146 ? -35.320 24.686  7.889   1.00 67.37 146 D 1 
ATOM   12872 N N    . LEU D 4  147 ? -33.963 28.754  13.171  1.00 79.45 147 D 1 
ATOM   12873 C CA   . LEU D 4  147 ? -33.778 28.968  14.609  1.00 76.39 147 D 1 
ATOM   12874 C C    . LEU D 4  147 ? -34.561 30.185  15.101  1.00 76.58 147 D 1 
ATOM   12875 O O    . LEU D 4  147 ? -35.231 30.103  16.129  1.00 77.94 147 D 1 
ATOM   12876 C CB   . LEU D 4  147 ? -32.280 29.155  14.915  1.00 76.56 147 D 1 
ATOM   12877 C CG   . LEU D 4  147 ? -31.466 27.852  14.875  1.00 74.81 147 D 1 
ATOM   12878 C CD1  . LEU D 4  147 ? -29.972 28.178  14.867  1.00 67.88 147 D 1 
ATOM   12879 C CD2  . LEU D 4  147 ? -31.749 26.977  16.085  1.00 72.04 147 D 1 
ATOM   12880 N N    . GLN D 4  148 ? -34.518 31.281  14.358  1.00 82.44 148 D 1 
ATOM   12881 C CA   . GLN D 4  148 ? -35.266 32.482  14.702  1.00 80.42 148 D 1 
ATOM   12882 C C    . GLN D 4  148 ? -36.776 32.226  14.655  1.00 80.14 148 D 1 
ATOM   12883 O O    . GLN D 4  148 ? -37.472 32.568  15.605  1.00 79.24 148 D 1 
ATOM   12884 C CB   . GLN D 4  148 ? -34.837 33.634  13.777  1.00 79.60 148 D 1 
ATOM   12885 C CG   . GLN D 4  148 ? -35.271 34.991  14.327  1.00 73.45 148 D 1 
ATOM   12886 C CD   . GLN D 4  148 ? -34.621 35.316  15.674  1.00 67.21 148 D 1 
ATOM   12887 O OE1  . GLN D 4  148 ? -33.421 35.179  15.859  1.00 63.57 148 D 1 
ATOM   12888 N NE2  . GLN D 4  148 ? -35.385 35.742  16.648  1.00 59.57 148 D 1 
ATOM   12889 N N    . ALA D 4  149 ? -37.265 31.541  13.632  1.00 81.39 149 D 1 
ATOM   12890 C CA   . ALA D 4  149 ? -38.677 31.178  13.526  1.00 79.24 149 D 1 
ATOM   12891 C C    . ALA D 4  149 ? -39.148 30.285  14.687  1.00 78.83 149 D 1 
ATOM   12892 O O    . ALA D 4  149 ? -40.249 30.469  15.201  1.00 77.59 149 D 1 
ATOM   12893 C CB   . ALA D 4  149 ? -38.897 30.486  12.181  1.00 78.51 149 D 1 
ATOM   12894 N N    . ILE D 4  150 ? -38.313 29.352  15.130  1.00 79.86 150 D 1 
ATOM   12895 C CA   . ILE D 4  150 ? -38.605 28.515  16.304  1.00 76.81 150 D 1 
ATOM   12896 C C    . ILE D 4  150 ? -38.699 29.369  17.572  1.00 77.09 150 D 1 
ATOM   12897 O O    . ILE D 4  150 ? -39.611 29.166  18.369  1.00 76.60 150 D 1 
ATOM   12898 C CB   . ILE D 4  150 ? -37.553 27.396  16.452  1.00 76.31 150 D 1 
ATOM   12899 C CG1  . ILE D 4  150 ? -37.719 26.354  15.324  1.00 74.26 150 D 1 
ATOM   12900 C CG2  . ILE D 4  150 ? -37.650 26.692  17.816  1.00 71.42 150 D 1 
ATOM   12901 C CD1  . ILE D 4  150 ? -36.522 25.411  15.185  1.00 67.93 150 D 1 
ATOM   12902 N N    . ILE D 4  151 ? -37.786 30.311  17.767  1.00 77.54 151 D 1 
ATOM   12903 C CA   . ILE D 4  151 ? -37.819 31.227  18.914  1.00 75.35 151 D 1 
ATOM   12904 C C    . ILE D 4  151 ? -39.087 32.078  18.869  1.00 75.98 151 D 1 
ATOM   12905 O O    . ILE D 4  151 ? -39.803 32.132  19.862  1.00 75.26 151 D 1 
ATOM   12906 C CB   . ILE D 4  151 ? -36.540 32.085  18.974  1.00 74.34 151 D 1 
ATOM   12907 C CG1  . ILE D 4  151 ? -35.333 31.189  19.325  1.00 71.28 151 D 1 
ATOM   12908 C CG2  . ILE D 4  151 ? -36.669 33.210  20.021  1.00 68.00 151 D 1 
ATOM   12909 C CD1  . ILE D 4  151 ? -33.981 31.863  19.083  1.00 63.87 151 D 1 
ATOM   12910 N N    . ASP D 4  152 ? -39.411 32.651  17.729  1.00 83.71 152 D 1 
ATOM   12911 C CA   . ASP D 4  152 ? -40.591 33.500  17.549  1.00 81.98 152 D 1 
ATOM   12912 C C    . ASP D 4  152 ? -41.913 32.736  17.749  1.00 81.20 152 D 1 
ATOM   12913 O O    . ASP D 4  152 ? -42.927 33.339  18.087  1.00 78.70 152 D 1 
ATOM   12914 C CB   . ASP D 4  152 ? -40.559 34.127  16.146  1.00 80.83 152 D 1 
ATOM   12915 C CG   . ASP D 4  152 ? -39.369 35.056  15.862  1.00 77.66 152 D 1 
ATOM   12916 O OD1  . ASP D 4  152 ? -38.668 35.493  16.801  1.00 71.21 152 D 1 
ATOM   12917 O OD2  . ASP D 4  152 ? -39.146 35.340  14.663  1.00 72.62 152 D 1 
ATOM   12918 N N    . HIS D 4  153 ? -41.916 31.417  17.572  1.00 80.22 153 D 1 
ATOM   12919 C CA   . HIS D 4  153 ? -43.087 30.576  17.846  1.00 77.62 153 D 1 
ATOM   12920 C C    . HIS D 4  153 ? -43.151 30.045  19.279  1.00 76.79 153 D 1 
ATOM   12921 O O    . HIS D 4  153 ? -44.241 29.741  19.768  1.00 73.25 153 D 1 
ATOM   12922 C CB   . HIS D 4  153 ? -43.129 29.401  16.857  1.00 75.84 153 D 1 
ATOM   12923 C CG   . HIS D 4  153 ? -43.925 29.687  15.622  1.00 71.08 153 D 1 
ATOM   12924 N ND1  . HIS D 4  153 ? -44.000 30.875  14.943  1.00 60.26 153 D 1 
ATOM   12925 C CD2  . HIS D 4  153 ? -44.782 28.823  14.985  1.00 60.87 153 D 1 
ATOM   12926 C CE1  . HIS D 4  153 ? -44.871 30.731  13.933  1.00 58.14 153 D 1 
ATOM   12927 N NE2  . HIS D 4  153 ? -45.363 29.499  13.925  1.00 57.96 153 D 1 
ATOM   12928 N N    . LEU D 4  154 ? -42.012 29.864  19.928  1.00 76.49 154 D 1 
ATOM   12929 C CA   . LEU D 4  154 ? -41.955 29.361  21.301  1.00 74.21 154 D 1 
ATOM   12930 C C    . LEU D 4  154 ? -42.157 30.459  22.348  1.00 73.55 154 D 1 
ATOM   12931 O O    . LEU D 4  154 ? -42.647 30.156  23.436  1.00 70.17 154 D 1 
ATOM   12932 C CB   . LEU D 4  154 ? -40.602 28.665  21.531  1.00 73.14 154 D 1 
ATOM   12933 C CG   . LEU D 4  154 ? -40.501 27.245  20.943  1.00 67.93 154 D 1 
ATOM   12934 C CD1  . LEU D 4  154 ? -39.055 26.753  21.046  1.00 61.16 154 D 1 
ATOM   12935 C CD2  . LEU D 4  154 ? -41.371 26.241  21.697  1.00 64.28 154 D 1 
ATOM   12936 N N    . TYR D 4  155 ? -41.768 31.680  22.034  1.00 78.85 155 D 1 
ATOM   12937 C CA   . TYR D 4  155 ? -41.758 32.837  22.929  1.00 77.59 155 D 1 
ATOM   12938 C C    . TYR D 4  155 ? -42.413 34.052  22.272  1.00 71.17 155 D 1 
ATOM   12939 O O    . TYR D 4  155 ? -43.040 34.830  23.015  1.00 63.50 155 D 1 
ATOM   12940 C CB   . TYR D 4  155 ? -40.316 33.184  23.300  1.00 73.36 155 D 1 
ATOM   12941 C CG   . TYR D 4  155 ? -39.512 32.062  23.924  1.00 70.29 155 D 1 
ATOM   12942 C CD1  . TYR D 4  155 ? -39.716 31.707  25.271  1.00 65.16 155 D 1 
ATOM   12943 C CD2  . TYR D 4  155 ? -38.558 31.355  23.169  1.00 63.69 155 D 1 
ATOM   12944 C CE1  . TYR D 4  155 ? -38.983 30.678  25.852  1.00 60.38 155 D 1 
ATOM   12945 C CE2  . TYR D 4  155 ? -37.819 30.318  23.748  1.00 63.73 155 D 1 
ATOM   12946 C CZ   . TYR D 4  155 ? -38.032 29.983  25.088  1.00 63.03 155 D 1 
ATOM   12947 O OH   . TYR D 4  155 ? -37.301 28.966  25.657  1.00 63.39 155 D 1 
ATOM   12948 O OXT  . TYR D 4  155 ? -42.247 34.210  21.050  1.00 61.14 155 D 1 
HETATM 12949 N N    . POV E 5  .   ? 29.353  -12.700 -3.509  1.00 35.51 1   E 1 
HETATM 12950 P P    . POV E 5  .   ? 28.560  -10.884 -7.874  1.00 44.53 1   E 1 
HETATM 12951 C C1   . POV E 5  .   ? 26.597  -10.204 -9.218  1.00 46.19 1   E 1 
HETATM 12952 C C2   . POV E 5  .   ? 26.528  -8.999  -10.089 1.00 48.12 1   E 1 
HETATM 12953 C C3   . POV E 5  .   ? 27.520  -9.164  -11.180 1.00 41.47 1   E 1 
HETATM 12954 C C210 . POV E 5  .   ? 17.964  -1.968  -13.220 1.00 41.91 1   E 1 
HETATM 12955 C C310 . POV E 5  .   ? 20.267  -3.805  -16.979 1.00 30.96 1   E 1 
HETATM 12956 C C11  . POV E 5  .   ? 28.917  -12.050 -5.745  1.00 38.08 1   E 1 
HETATM 12957 O O11  . POV E 5  .   ? 27.452  -9.921  -8.234  1.00 47.20 1   E 1 
HETATM 12958 C C211 . POV E 5  .   ? 19.159  -1.496  -12.717 1.00 43.13 1   E 1 
HETATM 12959 C C311 . POV E 5  .   ? 19.740  -3.822  -18.273 1.00 28.96 1   E 1 
HETATM 12960 C C12  . POV E 5  .   ? 28.620  -11.827 -4.360  1.00 34.99 1   E 1 
HETATM 12961 O O12  . POV E 5  .   ? 28.193  -11.153 -6.430  1.00 42.29 1   E 1 
HETATM 12962 C C212 . POV E 5  .   ? 18.980  -0.153  -12.218 1.00 43.08 1   E 1 
HETATM 12963 C C312 . POV E 5  .   ? 18.671  -2.905  -18.353 1.00 29.70 1   E 1 
HETATM 12964 C C13  . POV E 5  .   ? 29.075  -12.296 -2.149  1.00 32.02 1   E 1 
HETATM 12965 O O13  . POV E 5  .   ? 29.837  -10.195 -7.970  1.00 39.27 1   E 1 
HETATM 12966 C C213 . POV E 5  .   ? 18.825  -0.233  -10.803 1.00 42.74 1   E 1 
HETATM 12967 C C313 . POV E 5  .   ? 18.955  -1.938  -19.351 1.00 27.64 1   E 1 
HETATM 12968 C C14  . POV E 5  .   ? 30.778  -12.568 -3.778  1.00 30.45 1   E 1 
HETATM 12969 O O14  . POV E 5  .   ? 28.442  -12.131 -8.631  1.00 39.43 1   E 1 
HETATM 12970 C C214 . POV E 5  .   ? 17.472  -0.599  -10.514 1.00 43.40 1   E 1 
HETATM 12971 C C314 . POV E 5  .   ? 18.206  -2.235  -20.535 1.00 25.25 1   E 1 
HETATM 12972 C C15  . POV E 5  .   ? 28.893  -14.077 -3.717  1.00 31.44 1   E 1 
HETATM 12973 C C215 . POV E 5  .   ? 17.323  -0.727  -9.120  1.00 44.26 1   E 1 
HETATM 12974 C C315 . POV E 5  .   ? 17.984  -0.993  -21.252 1.00 23.94 1   E 1 
HETATM 12975 C C216 . POV E 5  .   ? 15.925  -0.801  -8.837  1.00 44.46 1   E 1 
HETATM 12976 C C316 . POV E 5  .   ? 17.223  -1.243  -22.473 1.00 21.29 1   E 1 
HETATM 12977 C C217 . POV E 5  .   ? 15.747  -0.596  -7.437  1.00 42.95 1   E 1 
HETATM 12978 C C218 . POV E 5  .   ? 14.371  -0.605  -7.105  1.00 39.87 1   E 1 
HETATM 12979 C C21  . POV E 5  .   ? 24.439  -8.136  -10.182 1.00 46.36 1   E 1 
HETATM 12980 O O21  . POV E 5  .   ? 25.291  -8.918  -10.640 1.00 48.49 1   E 1 
HETATM 12981 C C22  . POV E 5  .   ? 23.448  -8.000  -11.172 1.00 45.29 1   E 1 
HETATM 12982 O O22  . POV E 5  .   ? 24.485  -7.663  -9.107  1.00 43.26 1   E 1 
HETATM 12983 C C23  . POV E 5  .   ? 22.733  -6.810  -11.061 1.00 45.75 1   E 1 
HETATM 12984 C C24  . POV E 5  .   ? 21.596  -6.940  -11.873 1.00 46.13 1   E 1 
HETATM 12985 C C25  . POV E 5  .   ? 20.825  -5.745  -11.815 1.00 45.97 1   E 1 
HETATM 12986 C C26  . POV E 5  .   ? 19.454  -6.063  -12.068 1.00 44.00 1   E 1 
HETATM 12987 C C27  . POV E 5  .   ? 18.639  -4.880  -12.067 1.00 42.63 1   E 1 
HETATM 12988 C C28  . POV E 5  .   ? 18.922  -4.063  -13.225 1.00 40.56 1   E 1 
HETATM 12989 C C29  . POV E 5  .   ? 17.818  -3.245  -13.526 1.00 41.16 1   E 1 
HETATM 12990 C C31  . POV E 5  .   ? 28.348  -7.978  -12.931 1.00 33.49 1   E 1 
HETATM 12991 O O31  . POV E 5  .   ? 27.417  -8.124  -12.033 1.00 43.62 1   E 1 
HETATM 12992 C C32  . POV E 5  .   ? 28.052  -6.898  -13.824 1.00 31.48 1   E 1 
HETATM 12993 O O32  . POV E 5  .   ? 29.303  -8.668  -13.005 1.00 31.06 1   E 1 
HETATM 12994 C C33  . POV E 5  .   ? 26.818  -7.176  -14.457 1.00 31.88 1   E 1 
HETATM 12995 C C34  . POV E 5  .   ? 26.294  -6.009  -15.000 1.00 31.05 1   E 1 
HETATM 12996 C C35  . POV E 5  .   ? 25.044  -6.341  -15.521 1.00 30.80 1   E 1 
HETATM 12997 C C36  . POV E 5  .   ? 24.340  -5.208  -15.885 1.00 30.22 1   E 1 
HETATM 12998 C C37  . POV E 5  .   ? 23.091  -5.638  -16.344 1.00 29.85 1   E 1 
HETATM 12999 C C38  . POV E 5  .   ? 22.161  -4.643  -16.082 1.00 30.54 1   E 1 
HETATM 13000 C C39  . POV E 5  .   ? 20.995  -4.953  -16.769 1.00 29.37 1   E 1 
HETATM 13001 N N    . POV F 6  .   ? -8.295  -28.297 8.247   1.00 34.06 1   F 1 
HETATM 13002 P P    . POV F 6  .   ? -12.140 -26.390 6.131   1.00 45.01 1   F 1 
HETATM 13003 C C1   . POV F 6  .   ? -13.019 -24.075 6.185   1.00 47.83 1   F 1 
HETATM 13004 C C2   . POV F 6  .   ? -13.972 -23.451 5.227   1.00 49.15 1   F 1 
HETATM 13005 C C3   . POV F 6  .   ? -15.274 -24.170 5.302   1.00 42.13 1   F 1 
HETATM 13006 C C210 . POV F 6  .   ? -15.891 -12.588 1.745   1.00 43.47 1   F 1 
HETATM 13007 C C310 . POV F 6  .   ? -19.538 -14.246 3.907   1.00 32.00 1   F 1 
HETATM 13008 C C11  . POV F 6  .   ? -10.234 -27.486 7.182   1.00 38.11 1   F 1 
HETATM 13009 O O11  . POV F 6  .   ? -12.324 -25.017 5.535   1.00 47.63 1   F 1 
HETATM 13010 C C211 . POV F 6  .   ? -15.698 -13.589 0.800   1.00 43.63 1   F 1 
HETATM 13011 C C311 . POV F 6  .   ? -20.536 -13.339 4.249   1.00 31.56 1   F 1 
HETATM 13012 C C12  . POV F 6  .   ? -9.048  -27.130 7.933   1.00 35.28 1   F 1 
HETATM 13013 O O12  . POV F 6  .   ? -10.694 -26.364 6.599   1.00 42.58 1   F 1 
HETATM 13014 C C212 . POV F 6  .   ? -15.349 -13.025 -0.471  1.00 43.51 1   F 1 
HETATM 13015 C C312 . POV F 6  .   ? -20.213 -12.069 3.650   1.00 32.39 1   F 1 
HETATM 13016 C C13  . POV F 6  .   ? -7.755  -28.855 6.999   1.00 32.71 1   F 1 
HETATM 13017 O O13  . POV F 6  .   ? -12.313 -27.361 5.060   1.00 39.30 1   F 1 
HETATM 13018 C C213 . POV F 6  .   ? -13.929 -13.083 -0.616  1.00 43.62 1   F 1 
HETATM 13019 C C313 . POV F 6  .   ? -21.381 -11.516 3.066   1.00 29.26 1   F 1 
HETATM 13020 C C14  . POV F 6  .   ? -9.151  -29.276 8.926   1.00 30.45 1   F 1 
HETATM 13021 O O14  . POV F 6  .   ? -12.986 -26.575 7.312   1.00 39.49 1   F 1 
HETATM 13022 C C214 . POV F 6  .   ? -13.345 -12.011 0.114   1.00 43.86 1   F 1 
HETATM 13023 C C314 . POV F 6  .   ? -22.274 -10.977 4.082   1.00 27.67 1   F 1 
HETATM 13024 C C15  . POV F 6  .   ? -7.207  -27.921 9.126   1.00 32.28 1   F 1 
HETATM 13025 C C215 . POV F 6  .   ? -11.927 -12.126 0.074   1.00 45.36 1   F 1 
HETATM 13026 C C315 . POV F 6  .   ? -23.142 -10.019 3.464   1.00 26.35 1   F 1 
HETATM 13027 C C216 . POV F 6  .   ? -11.358 -10.894 0.565   1.00 44.74 1   F 1 
HETATM 13028 C C316 . POV F 6  .   ? -24.078 -9.448  4.435   1.00 23.88 1   F 1 
HETATM 13029 C C217 . POV F 6  .   ? -9.947  -10.936 0.345   1.00 41.84 1   F 1 
HETATM 13030 C C218 . POV F 6  .   ? -9.348  -9.699  0.744   1.00 39.30 1   F 1 
HETATM 13031 C C21  . POV F 6  .   ? -13.616 -21.221 5.068   1.00 48.30 1   F 1 
HETATM 13032 O O21  . POV F 6  .   ? -14.198 -22.167 5.604   1.00 49.53 1   F 1 
HETATM 13033 C C22  . POV F 6  .   ? -14.369 -20.076 5.379   1.00 46.21 1   F 1 
HETATM 13034 O O22  . POV F 6  .   ? -12.611 -21.313 4.470   1.00 44.57 1   F 1 
HETATM 13035 C C23  . POV F 6  .   ? -14.202 -19.042 4.472   1.00 46.93 1   F 1 
HETATM 13036 C C24  . POV F 6  .   ? -14.769 -17.899 5.044   1.00 46.73 1   F 1 
HETATM 13037 C C25  . POV F 6  .   ? -14.635 -16.799 4.167   1.00 47.03 1   F 1 
HETATM 13038 C C26  . POV F 6  .   ? -14.703 -15.590 4.918   1.00 45.36 1   F 1 
HETATM 13039 C C27  . POV F 6  .   ? -14.604 -14.446 4.068   1.00 43.89 1   F 1 
HETATM 13040 C C28  . POV F 6  .   ? -15.847 -14.213 3.383   1.00 41.37 1   F 1 
HETATM 13041 C C29  . POV F 6  .   ? -15.962 -12.854 3.035   1.00 42.32 1   F 1 
HETATM 13042 C C31  . POV F 6  .   ? -17.377 -24.043 4.452   1.00 34.46 1   F 1 
HETATM 13043 O O31  . POV F 6  .   ? -16.201 -23.498 4.586   1.00 43.55 1   F 1 
HETATM 13044 C C32  . POV F 6  .   ? -18.282 -23.167 3.767   1.00 31.28 1   F 1 
HETATM 13045 O O32  . POV F 6  .   ? -17.663 -25.114 4.871   1.00 30.14 1   F 1 
HETATM 13046 C C33  . POV F 6  .   ? -18.477 -21.997 4.566   1.00 31.78 1   F 1 
HETATM 13047 C C34  . POV F 6  .   ? -18.988 -20.972 3.767   1.00 31.42 1   F 1 
HETATM 13048 C C35  . POV F 6  .   ? -19.103 -19.839 4.576   1.00 31.06 1   F 1 
HETATM 13049 C C36  . POV F 6  .   ? -19.345 -18.721 3.805   1.00 30.55 1   F 1 
HETATM 13050 C C37  . POV F 6  .   ? -19.428 -17.629 4.673   1.00 30.08 1   F 1 
HETATM 13051 C C38  . POV F 6  .   ? -19.167 -16.474 3.954   1.00 30.92 1   F 1 
HETATM 13052 C C39  . POV F 6  .   ? -19.662 -15.387 4.670   1.00 29.95 1   F 1 
HETATM 13053 N N    . POV G 7  .   ? 8.221   -2.206  32.557  1.00 37.26 1   G 1 
HETATM 13054 P P    . POV G 7  .   ? 8.011   2.555   32.268  1.00 46.43 1   G 1 
HETATM 13055 C C1   . POV G 7  .   ? 8.623   4.423   30.777  1.00 48.59 1   G 1 
HETATM 13056 C C2   . POV G 7  .   ? 7.766   5.627   30.585  1.00 48.73 1   G 1 
HETATM 13057 C C3   . POV G 7  .   ? 7.668   6.317   31.888  1.00 42.96 1   G 1 
HETATM 13058 C C210 . POV G 7  .   ? 5.896   12.405  21.487  1.00 42.21 1   G 1 
HETATM 13059 C C310 . POV G 7  .   ? 4.423   14.053  25.866  1.00 35.40 1   G 1 
HETATM 13060 C C11  . POV G 7  .   ? 8.496   0.159   32.393  1.00 39.82 1   G 1 
HETATM 13061 O O11  . POV G 7  .   ? 7.805   3.395   31.035  1.00 48.75 1   G 1 
HETATM 13062 C C211 . POV G 7  .   ? 4.872   11.918  22.309  1.00 43.88 1   G 1 
HETATM 13063 C C311 . POV G 7  .   ? 5.058   15.207  25.413  1.00 33.27 1   G 1 
HETATM 13064 C C12  . POV G 7  .   ? 7.572   -0.960  32.341  1.00 37.76 1   G 1 
HETATM 13065 O O12  . POV G 7  .   ? 7.974   1.163   31.677  1.00 44.07 1   G 1 
HETATM 13066 C C212 . POV G 7  .   ? 3.661   11.888  21.545  1.00 43.74 1   G 1 
HETATM 13067 C C312 . POV G 7  .   ? 4.082   16.192  25.091  1.00 32.46 1   G 1 
HETATM 13068 C C13  . POV G 7  .   ? 8.962   -2.566  31.350  1.00 35.00 1   G 1 
HETATM 13069 O O13  . POV G 7  .   ? 6.890   2.746   33.181  1.00 39.22 1   G 1 
HETATM 13070 C C213 . POV G 7  .   ? 3.453   10.548  21.082  1.00 43.66 1   G 1 
HETATM 13071 C C313 . POV G 7  .   ? 4.194   16.476  23.696  1.00 31.29 1   G 1 
HETATM 13072 C C14  . POV G 7  .   ? 9.136   -2.112  33.689  1.00 32.94 1   G 1 
HETATM 13073 O O14  . POV G 7  .   ? 9.343   2.804   32.831  1.00 40.08 1   G 1 
HETATM 13074 C C214 . POV G 7  .   ? 4.165   10.341  19.857  1.00 44.20 1   G 1 
HETATM 13075 C C314 . POV G 7  .   ? 5.339   17.317  23.459  1.00 28.69 1   G 1 
HETATM 13076 C C15  . POV G 7  .   ? 7.216   -3.213  32.823  1.00 35.42 1   G 1 
HETATM 13077 C C215 . POV G 7  .   ? 3.918   9.021   19.410  1.00 45.07 1   G 1 
HETATM 13078 C C315 . POV G 7  .   ? 5.372   17.689  22.062  1.00 28.53 1   G 1 
HETATM 13079 C C216 . POV G 7  .   ? 4.305   8.927   18.033  1.00 44.87 1   G 1 
HETATM 13080 C C316 . POV G 7  .   ? 6.351   18.720  21.806  1.00 24.51 1   G 1 
HETATM 13081 C C217 . POV G 7  .   ? 3.790   7.702   17.511  1.00 43.51 1   G 1 
HETATM 13082 C C218 . POV G 7  .   ? 4.132   7.556   16.135  1.00 40.67 1   G 1 
HETATM 13083 C C21  . POV G 7  .   ? 8.066   6.416   28.469  1.00 47.32 1   G 1 
HETATM 13084 O O21  . POV G 7  .   ? 8.344   6.481   29.683  1.00 49.42 1   G 1 
HETATM 13085 C C22  . POV G 7  .   ? 8.654   7.515   27.804  1.00 45.63 1   G 1 
HETATM 13086 O O22  . POV G 7  .   ? 7.442   5.539   28.000  1.00 43.66 1   G 1 
HETATM 13087 C C23  . POV G 7  .   ? 7.848   8.024   26.792  1.00 45.76 1   G 1 
HETATM 13088 C C24  . POV G 7  .   ? 8.637   8.864   25.984  1.00 46.06 1   G 1 
HETATM 13089 C C25  . POV G 7  .   ? 7.849   9.432   24.947  1.00 46.49 1   G 1 
HETATM 13090 C C26  . POV G 7  .   ? 8.677   9.694   23.806  1.00 45.70 1   G 1 
HETATM 13091 C C27  . POV G 7  .   ? 7.922   10.199  22.698  1.00 43.80 1   G 1 
HETATM 13092 C C28  . POV G 7  .   ? 7.374   11.506  22.985  1.00 41.73 1   G 1 
HETATM 13093 C C29  . POV G 7  .   ? 7.155   12.214  21.795  1.00 42.17 1   G 1 
HETATM 13094 C C31  . POV G 7  .   ? 6.307   7.802   32.909  1.00 40.66 1   G 1 
HETATM 13095 O O31  . POV G 7  .   ? 6.788   7.325   31.799  1.00 45.94 1   G 1 
HETATM 13096 C C32  . POV G 7  .   ? 5.551   8.972   32.687  1.00 37.22 1   G 1 
HETATM 13097 O O32  . POV G 7  .   ? 6.490   7.322   33.976  1.00 35.40 1   G 1 
HETATM 13098 C C33  . POV G 7  .   ? 6.241   9.780   31.768  1.00 38.35 1   G 1 
HETATM 13099 C C34  . POV G 7  .   ? 5.390   10.786  31.326  1.00 37.96 1   G 1 
HETATM 13100 C C35  . POV G 7  .   ? 5.962   11.307  30.188  1.00 37.70 1   G 1 
HETATM 13101 C C36  . POV G 7  .   ? 5.127   12.254  29.636  1.00 37.14 1   G 1 
HETATM 13102 C C37  . POV G 7  .   ? 5.740   12.681  28.463  1.00 36.61 1   G 1 
HETATM 13103 C C38  . POV G 7  .   ? 4.868   12.484  27.409  1.00 36.50 1   G 1 
HETATM 13104 C C39  . POV G 7  .   ? 5.361   13.152  26.318  1.00 35.95 1   G 1 
HETATM 13105 N N    . POV H 8  .   ? -4.086  39.375  10.866  1.00 38.31 1   H 1 
HETATM 13106 P P    . POV H 8  .   ? -3.199  37.036  14.334  1.00 38.91 1   H 1 
HETATM 13107 C C1   . POV H 8  .   ? -3.112  37.613  16.725  1.00 37.49 1   H 1 
HETATM 13108 C C2   . POV H 8  .   ? -2.491  37.069  17.952  1.00 38.86 1   H 1 
HETATM 13109 C C3   . POV H 8  .   ? -1.034  36.951  17.817  1.00 36.36 1   H 1 
HETATM 13110 C C210 . POV H 8  .   ? -2.539  29.129  22.689  1.00 38.83 1   H 1 
HETATM 13111 C C310 . POV H 8  .   ? 2.140   25.658  20.028  1.00 33.91 1   H 1 
HETATM 13112 C C11  . POV H 8  .   ? -4.277  38.935  13.193  1.00 35.38 1   H 1 
HETATM 13113 O O11  . POV H 8  .   ? -2.584  36.931  15.690  1.00 40.35 1   H 1 
HETATM 13114 C C211 . POV H 8  .   ? -1.391  28.505  23.077  1.00 37.56 1   H 1 
HETATM 13115 C C311 . POV H 8  .   ? 2.392   24.842  21.149  1.00 33.27 1   H 1 
HETATM 13116 C C12  . POV H 8  .   ? -3.499  39.551  12.149  1.00 34.22 1   H 1 
HETATM 13117 O O12  . POV H 8  .   ? -3.431  38.553  14.140  1.00 37.44 1   H 1 
HETATM 13118 C C212 . POV H 8  .   ? -1.679  27.233  23.626  1.00 36.12 1   H 1 
HETATM 13119 C C312 . POV H 8  .   ? 3.039   23.618  20.746  1.00 33.08 1   H 1 
HETATM 13120 C C13  . POV H 8  .   ? -3.314  38.351  10.184  1.00 33.49 1   H 1 
HETATM 13121 O O13  . POV H 8  .   ? -4.470  36.317  14.353  1.00 35.91 1   H 1 
HETATM 13122 C C213 . POV H 8  .   ? -0.504  26.424  23.577  1.00 34.67 1   H 1 
HETATM 13123 C C313 . POV H 8  .   ? 2.816   22.611  21.764  1.00 32.09 1   H 1 
HETATM 13124 C C14  . POV H 8  .   ? -3.986  40.626  10.150  1.00 32.96 1   H 1 
HETATM 13125 O O14  . POV H 8  .   ? -2.200  36.562  13.342  1.00 35.86 1   H 1 
HETATM 13126 C C214 . POV H 8  .   ? 0.403   26.793  24.624  1.00 32.92 1   H 1 
HETATM 13127 C C314 . POV H 8  .   ? 3.682   22.807  22.908  1.00 29.48 1   H 1 
HETATM 13128 C C15  . POV H 8  .   ? -5.467  38.986  10.948  1.00 33.64 1   H 1 
HETATM 13129 C C215 . POV H 8  .   ? 0.137   25.979  25.768  1.00 31.92 1   H 1 
HETATM 13130 C C315 . POV H 8  .   ? 3.559   21.680  23.796  1.00 27.46 1   H 1 
HETATM 13131 C C216 . POV H 8  .   ? 1.030   24.827  25.775  1.00 30.42 1   H 1 
HETATM 13132 C C316 . POV H 8  .   ? 4.584   21.698  24.831  1.00 24.47 1   H 1 
HETATM 13133 C C217 . POV H 8  .   ? 0.651   23.961  26.871  1.00 26.55 1   H 1 
HETATM 13134 C C218 . POV H 8  .   ? 1.501   22.800  26.913  1.00 24.84 1   H 1 
HETATM 13135 C C21  . POV H 8  .   ? -3.689  37.873  19.770  1.00 36.85 1   H 1 
HETATM 13136 O O21  . POV H 8  .   ? -2.648  37.938  19.025  1.00 39.93 1   H 1 
HETATM 13137 C C22  . POV H 8  .   ? -3.423  37.539  21.141  1.00 34.81 1   H 1 
HETATM 13138 O O22  . POV H 8  .   ? -4.757  38.106  19.353  1.00 33.95 1   H 1 
HETATM 13139 C C23  . POV H 8  .   ? -4.354  36.575  21.647  1.00 35.03 1   H 1 
HETATM 13140 C C24  . POV H 8  .   ? -3.936  35.265  21.300  1.00 35.82 1   H 1 
HETATM 13141 C C25  . POV H 8  .   ? -4.805  34.332  21.912  1.00 37.91 1   H 1 
HETATM 13142 C C26  . POV H 8  .   ? -4.550  33.025  21.434  1.00 39.13 1   H 1 
HETATM 13143 C C27  . POV H 8  .   ? -3.568  32.404  22.257  1.00 38.97 1   H 1 
HETATM 13144 C C28  . POV H 8  .   ? -3.479  31.051  21.943  1.00 39.58 1   H 1 
HETATM 13145 C C29  . POV H 8  .   ? -2.475  30.457  22.715  1.00 38.23 1   H 1 
HETATM 13146 C C31  . POV H 8  .   ? 0.611   35.463  18.069  1.00 36.30 1   H 1 
HETATM 13147 O O31  . POV H 8  .   ? -0.668  35.675  18.086  1.00 40.31 1   H 1 
HETATM 13148 C C32  . POV H 8  .   ? 0.986   34.106  18.133  1.00 35.06 1   H 1 
HETATM 13149 O O32  . POV H 8  .   ? 1.390   36.325  18.007  1.00 32.55 1   H 1 
HETATM 13150 C C33  . POV H 8  .   ? 0.019   33.254  18.693  1.00 35.97 1   H 1 
HETATM 13151 C C34  . POV H 8  .   ? 0.366   31.979  18.224  1.00 36.25 1   H 1 
HETATM 13152 C C35  . POV H 8  .   ? 0.394   31.056  19.263  1.00 37.02 1   H 1 
HETATM 13153 C C36  . POV H 8  .   ? 0.766   29.809  18.763  1.00 37.41 1   H 1 
HETATM 13154 C C37  . POV H 8  .   ? 0.925   28.915  19.826  1.00 36.66 1   H 1 
HETATM 13155 C C38  . POV H 8  .   ? 1.354   27.680  19.350  1.00 35.49 1   H 1 
HETATM 13156 C C39  . POV H 8  .   ? 1.635   26.853  20.429  1.00 34.27 1   H 1 
HETATM 13157 N N    . POV I 9  .   ? 8.047   19.785  -33.398 1.00 37.66 1   I 1 
HETATM 13158 P P    . POV I 9  .   ? 11.189  17.235  -31.983 1.00 39.11 1   I 1 
HETATM 13159 C C1   . POV I 9  .   ? 13.291  16.764  -33.232 1.00 39.54 1   I 1 
HETATM 13160 C C2   . POV I 9  .   ? 14.367  15.737  -33.161 1.00 40.87 1   I 1 
HETATM 13161 C C3   . POV I 9  .   ? 13.866  14.386  -33.529 1.00 38.41 1   I 1 
HETATM 13162 C C210 . POV I 9  .   ? 19.456  12.599  -26.607 1.00 35.45 1   I 1 
HETATM 13163 C C310 . POV I 9  .   ? 15.869  6.741   -24.679 1.00 32.23 1   I 1 
HETATM 13164 C C11  . POV I 9  .   ? 9.476   17.887  -33.649 1.00 36.88 1   I 1 
HETATM 13165 O O11  . POV I 9  .   ? 12.220  16.293  -32.552 1.00 41.76 1   I 1 
HETATM 13166 C C211 . POV I 9  .   ? 19.472  11.253  -26.389 1.00 35.20 1   I 1 
HETATM 13167 C C311 . POV I 9  .   ? 16.720  5.641   -24.399 1.00 31.58 1   I 1 
HETATM 13168 C C12  . POV I 9  .   ? 8.978   19.097  -34.248 1.00 34.02 1   I 1 
HETATM 13169 O O12  . POV I 9  .   ? 10.713  18.090  -33.165 1.00 38.72 1   I 1 
HETATM 13170 C C212 . POV I 9  .   ? 20.135  10.973  -25.178 1.00 33.10 1   I 1 
HETATM 13171 C C312 . POV I 9  .   ? 16.071  4.715   -23.505 1.00 31.85 1   I 1 
HETATM 13172 C C13  . POV I 9  .   ? 7.276   18.849  -32.601 1.00 33.28 1   I 1 
HETATM 13173 O O13  . POV I 9  .   ? 11.813  18.077  -30.958 1.00 36.53 1   I 1 
HETATM 13174 C C213 . POV I 9  .   ? 19.970  9.574   -24.935 1.00 32.22 1   I 1 
HETATM 13175 C C313 . POV I 9  .   ? 17.024  3.691   -23.103 1.00 29.89 1   I 1 
HETATM 13176 C C14  . POV I 9  .   ? 7.135   20.519  -34.243 1.00 31.97 1   I 1 
HETATM 13177 O O14  . POV I 9  .   ? 10.055  16.410  -31.498 1.00 37.83 1   I 1 
HETATM 13178 C C214 . POV I 9  .   ? 20.755  8.853   -25.872 1.00 29.67 1   I 1 
HETATM 13179 C C314 . POV I 9  .   ? 17.312  2.804   -24.205 1.00 28.57 1   I 1 
HETATM 13180 C C15  . POV I 9  .   ? 8.786   20.700  -32.544 1.00 32.66 1   I 1 
HETATM 13181 C C215 . POV I 9  .   ? 22.106  8.876   -25.415 1.00 28.78 1   I 1 
HETATM 13182 C C315 . POV I 9  .   ? 18.239  1.809   -23.730 1.00 26.39 1   I 1 
HETATM 13183 C C216 . POV I 9  .   ? 22.541  7.518   -25.267 1.00 26.46 1   I 1 
HETATM 13184 C C316 . POV I 9  .   ? 18.340  0.715   -24.680 1.00 22.76 1   I 1 
HETATM 13185 C C217 . POV I 9  .   ? 23.805  7.530   -24.617 1.00 23.16 1   I 1 
HETATM 13186 C C218 . POV I 9  .   ? 24.220  6.170   -24.377 1.00 18.43 1   I 1 
HETATM 13187 C C21  . POV I 9  .   ? 16.256  16.894  -33.878 1.00 37.31 1   I 1 
HETATM 13188 O O21  . POV I 9  .   ? 15.352  16.005  -34.103 1.00 40.76 1   I 1 
HETATM 13189 C C22  . POV I 9  .   ? 17.596  16.401  -33.947 1.00 34.82 1   I 1 
HETATM 13190 O O22  . POV I 9  .   ? 15.994  18.023  -33.680 1.00 33.96 1   I 1 
HETATM 13191 C C23  . POV I 9  .   ? 18.395  16.840  -32.836 1.00 34.89 1   I 1 
HETATM 13192 C C24  . POV I 9  .   ? 18.093  16.079  -31.685 1.00 34.66 1   I 1 
HETATM 13193 C C25  . POV I 9  .   ? 18.988  16.466  -30.665 1.00 35.95 1   I 1 
HETATM 13194 C C26  . POV I 9  .   ? 18.550  15.950  -29.431 1.00 37.05 1   I 1 
HETATM 13195 C C27  . POV I 9  .   ? 19.054  14.631  -29.280 1.00 36.43 1   I 1 
HETATM 13196 C C28  . POV I 9  .   ? 18.831  14.222  -27.990 1.00 36.09 1   I 1 
HETATM 13197 C C29  . POV I 9  .   ? 19.282  12.916  -27.867 1.00 35.00 1   I 1 
HETATM 13198 C C31  . POV I 9  .   ? 13.767  12.304  -32.714 1.00 36.60 1   I 1 
HETATM 13199 O O31  . POV I 9  .   ? 14.143  13.529  -32.514 1.00 41.76 1   I 1 
HETATM 13200 C C32  . POV I 9  .   ? 13.901  11.484  -31.563 1.00 35.62 1   I 1 
HETATM 13201 O O32  . POV I 9  .   ? 13.351  11.916  -33.733 1.00 34.54 1   I 1 
HETATM 13202 C C33  . POV I 9  .   ? 14.853  11.986  -30.635 1.00 35.83 1   I 1 
HETATM 13203 C C34  . POV I 9  .   ? 14.480  11.463  -29.383 1.00 36.13 1   I 1 
HETATM 13204 C C35  . POV I 9  .   ? 15.419  10.527  -28.938 1.00 35.93 1   I 1 
HETATM 13205 C C36  . POV I 9  .   ? 15.015  10.039  -27.692 1.00 36.41 1   I 1 
HETATM 13206 C C37  . POV I 9  .   ? 15.971  9.112   -27.230 1.00 35.52 1   I 1 
HETATM 13207 C C38  . POV I 9  .   ? 15.502  8.506   -26.060 1.00 34.57 1   I 1 
HETATM 13208 C C39  . POV I 9  .   ? 16.399  7.501   -25.677 1.00 32.29 1   I 1 
HETATM 13209 N N    . POV J 10 .   ? -36.982 8.037   -8.854  1.00 39.78 1   J 1 
HETATM 13210 P P    . POV J 10 .   ? -34.714 4.389   -10.529 1.00 39.34 1   J 1 
HETATM 13211 C C1   . POV J 10 .   ? -36.203 2.444   -10.357 1.00 39.23 1   J 1 
HETATM 13212 C C2   . POV J 10 .   ? -36.174 1.053   -9.822  1.00 39.88 1   J 1 
HETATM 13213 C C3   . POV J 10 .   ? -36.138 1.055   -8.338  1.00 38.23 1   J 1 
HETATM 13214 C C210 . POV J 10 .   ? -30.867 -6.281  -9.997  1.00 36.51 1   J 1 
HETATM 13215 C C310 . POV J 10 .   ? -27.837 -4.376  -2.437  1.00 33.78 1   J 1 
HETATM 13216 C C11  . POV J 10 .   ? -36.079 6.519   -10.472 1.00 37.18 1   J 1 
HETATM 13217 O O11  . POV J 10 .   ? -35.166 3.129   -9.843  1.00 41.34 1   J 1 
HETATM 13218 C C211 . POV J 10 .   ? -30.487 -6.852  -8.799  1.00 36.18 1   J 1 
HETATM 13219 C C311 . POV J 10 .   ? -27.451 -5.226  -1.367  1.00 33.54 1   J 1 
HETATM 13220 C C12  . POV J 10 .   ? -36.995 6.703   -9.357  1.00 35.54 1   J 1 
HETATM 13221 O O12  . POV J 10 .   ? -36.030 5.182   -10.749 1.00 38.84 1   J 1 
HETATM 13222 C C212 . POV J 10 .   ? -29.405 -7.755  -9.022  1.00 34.97 1   J 1 
HETATM 13223 C C312 . POV J 10 .   ? -26.626 -4.506  -0.411  1.00 32.98 1   J 1 
HETATM 13224 C C13  . POV J 10 .   ? -37.198 7.976   -7.417  1.00 34.00 1   J 1 
HETATM 13225 O O13  . POV J 10 .   ? -34.129 4.041   -11.821 1.00 37.59 1   J 1 
HETATM 13226 C C213 . POV J 10 .   ? -28.894 -8.169  -7.735  1.00 33.71 1   J 1 
HETATM 13227 C C313 . POV J 10 .   ? -26.072 -5.435  0.557   1.00 31.69 1   J 1 
HETATM 13228 C C14  . POV J 10 .   ? -38.051 8.795   -9.486  1.00 32.27 1   J 1 
HETATM 13229 O O14  . POV J 10 .   ? -33.808 5.135   -9.634  1.00 37.83 1   J 1 
HETATM 13230 C C214 . POV J 10 .   ? -29.883 -8.981  -7.087  1.00 31.56 1   J 1 
HETATM 13231 C C314 . POV J 10 .   ? -24.829 -6.041  0.057   1.00 32.15 1   J 1 
HETATM 13232 C C15  . POV J 10 .   ? -35.724 8.677   -9.106  1.00 34.08 1   J 1 
HETATM 13233 C C215 . POV J 10 .   ? -29.730 -10.336 -7.535  1.00 30.48 1   J 1 
HETATM 13234 C C315 . POV J 10 .   ? -24.137 -6.689  1.157   1.00 30.77 1   J 1 
HETATM 13235 C C216 . POV J 10 .   ? -29.232 -11.140 -6.432  1.00 28.79 1   J 1 
HETATM 13236 C C316 . POV J 10 .   ? -22.778 -7.090  0.781   1.00 28.92 1   J 1 
HETATM 13237 C C217 . POV J 10 .   ? -28.964 -12.473 -6.925  1.00 25.50 1   J 1 
HETATM 13238 C C218 . POV J 10 .   ? -28.207 -13.226 -5.963  1.00 22.07 1   J 1 
HETATM 13239 C C21  . POV J 10 .   ? -37.471 -0.098  -11.384 1.00 37.49 1   J 1 
HETATM 13240 O O21  . POV J 10 .   ? -37.342 0.389   -10.199 1.00 40.66 1   J 1 
HETATM 13241 C C22  . POV J 10 .   ? -37.904 -1.475  -11.398 1.00 35.27 1   J 1 
HETATM 13242 O O22  . POV J 10 .   ? -37.296 0.543   -12.352 1.00 35.10 1   J 1 
HETATM 13243 C C23  . POV J 10 .   ? -37.117 -2.289  -12.289 1.00 35.67 1   J 1 
HETATM 13244 C C24  . POV J 10 .   ? -35.849 -2.582  -11.724 1.00 34.78 1   J 1 
HETATM 13245 C C25  . POV J 10 .   ? -35.196 -3.522  -12.572 1.00 36.13 1   J 1 
HETATM 13246 C C26  . POV J 10 .   ? -33.818 -3.611  -12.247 1.00 37.22 1   J 1 
HETATM 13247 C C27  . POV J 10 .   ? -33.627 -4.552  -11.192 1.00 36.82 1   J 1 
HETATM 13248 C C28  . POV J 10 .   ? -32.275 -4.849  -11.066 1.00 37.17 1   J 1 
HETATM 13249 C C29  . POV J 10 .   ? -32.078 -5.706  -9.975  1.00 36.51 1   J 1 
HETATM 13250 C C31  . POV J 10 .   ? -35.222 -0.130  -6.640  1.00 36.94 1   J 1 
HETATM 13251 O O31  . POV J 10 .   ? -35.367 0.007   -7.929  1.00 41.21 1   J 1 
HETATM 13252 C C32  . POV J 10 .   ? -34.447 -1.308  -6.319  1.00 35.50 1   J 1 
HETATM 13253 O O32  . POV J 10 .   ? -35.651 0.617   -5.845  1.00 34.36 1   J 1 
HETATM 13254 C C33  . POV J 10 .   ? -33.304 -1.420  -7.159  1.00 36.58 1   J 1 
HETATM 13255 C C34  . POV J 10 .   ? -32.676 -2.689  -6.971  1.00 36.03 1   J 1 
HETATM 13256 C C35  . POV J 10 .   ? -31.974 -2.753  -5.742  1.00 35.67 1   J 1 
HETATM 13257 C C36  . POV J 10 .   ? -30.802 -3.512  -5.866  1.00 37.01 1   J 1 
HETATM 13258 C C37  . POV J 10 .   ? -30.526 -4.177  -4.638  1.00 35.28 1   J 1 
HETATM 13259 C C38  . POV J 10 .   ? -29.173 -4.083  -4.284  1.00 34.87 1   J 1 
HETATM 13260 C C39  . POV J 10 .   ? -28.902 -4.866  -3.137  1.00 33.42 1   J 1 
HETATM 13261 N N    . POV K 11 .   ? 25.217  -18.834 -7.697  1.00 31.55 1   K 1 
HETATM 13262 P P    . POV K 11 .   ? 25.564  -15.181 -10.871 1.00 34.84 1   K 1 
HETATM 13263 C C1   . POV K 11 .   ? 23.736  -14.624 -12.513 1.00 38.03 1   K 1 
HETATM 13264 C C2   . POV K 11 .   ? 23.202  -13.425 -13.250 1.00 41.34 1   K 1 
HETATM 13265 C C3   . POV K 11 .   ? 23.264  -13.721 -14.707 1.00 39.31 1   K 1 
HETATM 13266 C C210 . POV K 11 .   ? 15.086  -6.015  -15.931 1.00 34.86 1   K 1 
HETATM 13267 C C310 . POV K 11 .   ? 12.944  -10.809 -16.896 1.00 39.95 1   K 1 
HETATM 13268 C C11  . POV K 11 .   ? 25.514  -16.973 -9.159  1.00 31.99 1   K 1 
HETATM 13269 O O11  . POV K 11 .   ? 24.541  -14.237 -11.501 1.00 39.75 1   K 1 
HETATM 13270 C C211 . POV K 11 .   ? 14.297  -5.989  -17.047 1.00 34.73 1   K 1 
HETATM 13271 C C311 . POV K 11 .   ? 12.646  -9.823  -17.876 1.00 39.76 1   K 1 
HETATM 13272 C C12  . POV K 11 .   ? 24.609  -17.663 -8.263  1.00 29.54 1   K 1 
HETATM 13273 O O12  . POV K 11 .   ? 24.793  -16.159 -9.968  1.00 35.86 1   K 1 
HETATM 13274 C C212 . POV K 11 .   ? 14.376  -4.681  -17.642 1.00 33.54 1   K 1 
HETATM 13275 C C312 . POV K 11 .   ? 11.246  -9.770  -18.213 1.00 39.87 1   K 1 
HETATM 13276 C C13  . POV K 11 .   ? 25.479  -19.808 -8.773  1.00 28.64 1   K 1 
HETATM 13277 O O13  . POV K 11 .   ? 26.261  -15.944 -11.899 1.00 33.82 1   K 1 
HETATM 13278 C C213 . POV K 11 .   ? 13.049  -4.272  -17.959 1.00 33.83 1   K 1 
HETATM 13279 C C313 . POV K 11 .   ? 10.863  -8.380  -18.477 1.00 39.46 1   K 1 
HETATM 13280 C C14  . POV K 11 .   ? 26.469  -18.483 -7.022  1.00 27.14 1   K 1 
HETATM 13281 O O14  . POV K 11 .   ? 26.413  -14.370 -9.984  1.00 34.10 1   K 1 
HETATM 13282 C C214 . POV K 11 .   ? 12.830  -4.378  -19.363 1.00 32.81 1   K 1 
HETATM 13283 C C314 . POV K 11 .   ? 10.560  -7.688  -17.203 1.00 39.63 1   K 1 
HETATM 13284 C C15  . POV K 11 .   ? 24.321  -19.421 -6.729  1.00 28.62 1   K 1 
HETATM 13285 C C215 . POV K 11 .   ? 11.429  -4.232  -19.605 1.00 33.36 1   K 1 
HETATM 13286 C C315 . POV K 11 .   ? 9.817   -6.471  -17.459 1.00 38.34 1   K 1 
HETATM 13287 C C216 . POV K 11 .   ? 11.187  -3.919  -21.000 1.00 30.46 1   K 1 
HETATM 13288 C C316 . POV K 11 .   ? 9.384   -5.827  -16.208 1.00 35.45 1   K 1 
HETATM 13289 C C217 . POV K 11 .   ? 9.744   -3.790  -21.192 1.00 28.65 1   K 1 
HETATM 13290 C C218 . POV K 11 .   ? 9.458   -3.185  -22.485 1.00 25.26 1   K 1 
HETATM 13291 C C21  . POV K 11 .   ? 21.466  -12.288 -12.200 1.00 38.49 1   K 1 
HETATM 13292 O O21  . POV K 11 .   ? 21.883  -13.239 -12.910 1.00 41.35 1   K 1 
HETATM 13293 C C22  . POV K 11 .   ? 20.203  -11.972 -12.713 1.00 39.50 1   K 1 
HETATM 13294 O O22  . POV K 11 .   ? 22.019  -11.854 -11.254 1.00 35.21 1   K 1 
HETATM 13295 C C23  . POV K 11 .   ? 19.788  -10.661 -12.501 1.00 39.60 1   K 1 
HETATM 13296 C C24  . POV K 11 .   ? 18.493  -10.585 -13.029 1.00 40.57 1   K 1 
HETATM 13297 C C25  . POV K 11 .   ? 18.008  -9.257  -12.967 1.00 40.67 1   K 1 
HETATM 13298 C C26  . POV K 11 .   ? 16.608  -9.262  -13.214 1.00 40.36 1   K 1 
HETATM 13299 C C27  . POV K 11 .   ? 16.089  -7.919  -13.209 1.00 38.65 1   K 1 
HETATM 13300 C C28  . POV K 11 .   ? 16.307  -7.294  -14.491 1.00 36.43 1   K 1 
HETATM 13301 C C29  . POV K 11 .   ? 15.124  -7.199  -15.244 1.00 35.83 1   K 1 
HETATM 13302 C C31  . POV K 11 .   ? 22.512  -12.862 -16.674 1.00 38.03 1   K 1 
HETATM 13303 O O31  . POV K 11 .   ? 22.577  -12.762 -15.376 1.00 42.32 1   K 1 
HETATM 13304 C C32  . POV K 11 .   ? 21.625  -11.868 -17.221 1.00 37.44 1   K 1 
HETATM 13305 O O32  . POV K 11 .   ? 23.072  -13.690 -17.308 1.00 35.30 1   K 1 
HETATM 13306 C C33  . POV K 11 .   ? 20.293  -12.250 -16.905 1.00 38.53 1   K 1 
HETATM 13307 C C34  . POV K 11 .   ? 19.363  -11.240 -17.146 1.00 39.14 1   K 1 
HETATM 13308 C C35  . POV K 11 .   ? 18.146  -11.844 -17.084 1.00 40.43 1   K 1 
HETATM 13309 C C36  . POV K 11 .   ? 17.008  -11.165 -16.738 1.00 41.30 1   K 1 
HETATM 13310 C C37  . POV K 11 .   ? 16.163  -12.072 -16.032 1.00 41.86 1   K 1 
HETATM 13311 C C38  . POV K 11 .   ? 14.868  -11.562 -15.774 1.00 41.32 1   K 1 
HETATM 13312 C C39  . POV K 11 .   ? 14.250  -11.197 -16.999 1.00 39.28 1   K 1 
HETATM 13313 N N    . POV L 12 .   ? -10.961 -26.609 13.814  1.00 31.10 1   L 1 
HETATM 13314 P P    . POV L 12 .   ? -14.438 -24.906 10.967  1.00 36.65 1   L 1 
HETATM 13315 C C1   . POV L 12 .   ? -15.382 -22.612 11.312  1.00 38.22 1   L 1 
HETATM 13316 C C2   . POV L 12 .   ? -16.143 -21.601 10.506  1.00 41.09 1   L 1 
HETATM 13317 C C3   . POV L 12 .   ? -17.559 -21.639 10.958  1.00 38.42 1   L 1 
HETATM 13318 C C210 . POV L 12 .   ? -18.130 -10.896 7.034   1.00 35.96 1   L 1 
HETATM 13319 C C310 . POV L 12 .   ? -17.851 -10.852 12.196  1.00 40.21 1   L 1 
HETATM 13320 C C11  . POV L 12 .   ? -12.599 -25.878 12.260  1.00 31.80 1   L 1 
HETATM 13321 O O11  . POV L 12 .   ? -14.818 -23.525 10.488  1.00 38.95 1   L 1 
HETATM 13322 C C211 . POV L 12 .   ? -18.895 -9.816  7.401   1.00 36.09 1   L 1 
HETATM 13323 C C311 . POV L 12 .   ? -18.884 -10.045 11.676  1.00 39.37 1   L 1 
HETATM 13324 C C12  . POV L 12 .   ? -11.434 -25.509 13.043  1.00 29.64 1   L 1 
HETATM 13325 O O12  . POV L 12 .   ? -13.242 -24.753 11.903  1.00 34.90 1   L 1 
HETATM 13326 C C212 . POV L 12 .   ? -19.445 -9.198  6.227   1.00 35.21 1   L 1 
HETATM 13327 C C312 . POV L 12 .   ? -18.851 -8.692  12.160  1.00 40.18 1   L 1 
HETATM 13328 C C13  . POV L 12 .   ? -12.009 -27.029 14.764  1.00 27.90 1   L 1 
HETATM 13329 O O13  . POV L 12 .   ? -15.533 -25.515 11.708  1.00 33.45 1   L 1 
HETATM 13330 C C213 . POV L 12 .   ? -19.830 -7.859  6.577   1.00 34.57 1   L 1 
HETATM 13331 C C313 . POV L 12 .   ? -19.207 -7.787  11.077  1.00 39.06 1   L 1 
HETATM 13332 C C14  . POV L 12 .   ? -10.625 -27.730 12.924  1.00 27.14 1   L 1 
HETATM 13333 O O14  . POV L 12 .   ? -13.949 -25.641 9.789   1.00 33.26 1   L 1 
HETATM 13334 C C214 . POV L 12 .   ? -21.242 -7.791  6.750   1.00 33.88 1   L 1 
HETATM 13335 C C314 . POV L 12 .   ? -18.024 -7.464  10.261  1.00 39.43 1   L 1 
HETATM 13336 C C15  . POV L 12 .   ? -9.777  -26.233 14.536  1.00 27.85 1   L 1 
HETATM 13337 C C215 . POV L 12 .   ? -21.586 -6.466  7.199   1.00 33.63 1   L 1 
HETATM 13338 C C315 . POV L 12 .   ? -18.268 -6.291  9.468   1.00 37.71 1   L 1 
HETATM 13339 C C216 . POV L 12 .   ? -23.000 -6.237  7.031   1.00 30.32 1   L 1 
HETATM 13340 C C316 . POV L 12 .   ? -17.059 -5.858  8.758   1.00 36.16 1   L 1 
HETATM 13341 C C217 . POV L 12 .   ? -23.301 -4.872  7.431   1.00 27.22 1   L 1 
HETATM 13342 C C218 . POV L 12 .   ? -24.630 -4.473  6.950   1.00 25.09 1   L 1 
HETATM 13343 C C21  . POV L 12 .   ? -14.888 -19.720 9.956   1.00 39.53 1   L 1 
HETATM 13344 O O21  . POV L 12 .   ? -15.645 -20.344 10.750  1.00 41.72 1   L 1 
HETATM 13345 C C22  . POV L 12 .   ? -15.061 -18.348 10.218  1.00 40.34 1   L 1 
HETATM 13346 O O22  . POV L 12 .   ? -14.128 -20.233 9.214   1.00 35.96 1   L 1 
HETATM 13347 C C23  . POV L 12 .   ? -15.087 -17.520 9.099   1.00 40.16 1   L 1 
HETATM 13348 C C24  . POV L 12 .   ? -15.270 -16.209 9.569   1.00 40.71 1   L 1 
HETATM 13349 C C25  . POV L 12 .   ? -15.466 -15.299 8.506   1.00 40.28 1   L 1 
HETATM 13350 C C26  . POV L 12 .   ? -15.408 -13.966 9.006   1.00 40.68 1   L 1 
HETATM 13351 C C27  . POV L 12 .   ? -15.598 -13.001 7.963   1.00 39.54 1   L 1 
HETATM 13352 C C28  . POV L 12 .   ? -16.999 -12.782 7.713   1.00 37.14 1   L 1 
HETATM 13353 C C29  . POV L 12 .   ? -17.391 -11.465 8.017   1.00 37.00 1   L 1 
HETATM 13354 C C31  . POV L 12 .   ? -19.444 -20.386 10.838  1.00 37.40 1   L 1 
HETATM 13355 O O31  . POV L 12 .   ? -18.204 -20.556 10.480  1.00 40.34 1   L 1 
HETATM 13356 C C32  . POV L 12 .   ? -19.939 -19.134 10.358  1.00 36.11 1   L 1 
HETATM 13357 O O32  . POV L 12 .   ? -20.062 -21.149 11.511  1.00 33.31 1   L 1 
HETATM 13358 C C33  . POV L 12 .   ? -19.218 -18.098 11.009  1.00 37.35 1   L 1 
HETATM 13359 C C34  . POV L 12 .   ? -19.494 -16.841 10.495  1.00 37.80 1   L 1 
HETATM 13360 C C35  . POV L 12 .   ? -19.078 -15.954 11.439  1.00 39.15 1   L 1 
HETATM 13361 C C36  . POV L 12 .   ? -18.625 -14.714 11.140  1.00 40.26 1   L 1 
HETATM 13362 C C37  . POV L 12 .   ? -17.622 -14.382 12.097  1.00 41.02 1   L 1 
HETATM 13363 C C38  . POV L 12 .   ? -17.146 -13.062 12.002  1.00 40.94 1   L 1 
HETATM 13364 C C39  . POV L 12 .   ? -18.213 -12.157 12.155  1.00 38.73 1   L 1 
HETATM 13365 N N    . POV M 13 .   ? -23.199 37.386  21.857  1.00 26.84 1   M 1 
HETATM 13366 P P    . POV M 13 .   ? -24.014 33.196  23.694  1.00 27.93 1   M 1 
HETATM 13367 C C1   . POV M 13 .   ? -24.245 32.221  25.933  1.00 26.68 1   M 1 
HETATM 13368 C C2   . POV M 13 .   ? -23.567 31.189  26.737  1.00 30.19 1   M 1 
HETATM 13369 C C3   . POV M 13 .   ? -22.457 31.833  27.472  1.00 27.32 1   M 1 
HETATM 13370 C C210 . POV M 13 .   ? -22.976 19.957  27.022  1.00 28.18 1   M 1 
HETATM 13371 C C310 . POV M 13 .   ? -18.639 21.210  29.502  1.00 28.75 1   M 1 
HETATM 13372 C C11  . POV M 13 .   ? -24.087 35.603  23.125  1.00 22.81 1   M 1 
HETATM 13373 O O11  . POV M 13 .   ? -23.465 32.452  24.862  1.00 29.01 1   M 1 
HETATM 13374 C C211 . POV M 13 .   ? -22.354 18.993  27.776  1.00 28.83 1   M 1 
HETATM 13375 C C311 . POV M 13 .   ? -19.133 20.082  30.174  1.00 28.24 1   M 1 
HETATM 13376 C C12  . POV M 13 .   ? -22.930 36.400  22.830  1.00 21.18 1   M 1 
HETATM 13377 O O12  . POV M 13 .   ? -23.680 34.660  23.997  1.00 25.14 1   M 1 
HETATM 13378 C C212 . POV M 13 .   ? -23.250 18.018  28.347  1.00 27.78 1   M 1 
HETATM 13379 C C312 . POV M 13 .   ? -18.077 19.249  30.653  1.00 28.09 1   M 1 
HETATM 13380 C C13  . POV M 13 .   ? -21.970 37.643  21.155  1.00 20.68 1   M 1 
HETATM 13381 O O13  . POV M 13 .   ? -23.301 32.723  22.508  1.00 26.53 1   M 1 
HETATM 13382 C C213 . POV M 13 .   ? -22.489 16.977  28.953  1.00 27.87 1   M 1 
HETATM 13383 C C313 . POV M 13 .   ? -18.676 18.053  31.170  1.00 26.51 1   M 1 
HETATM 13384 C C14  . POV M 13 .   ? -23.658 38.595  22.549  1.00 20.11 1   M 1 
HETATM 13385 O O14  . POV M 13 .   ? -25.471 33.047  23.648  1.00 25.45 1   M 1 
HETATM 13386 C C214 . POV M 13 .   ? -23.362 15.975  29.491  1.00 27.68 1   M 1 
HETATM 13387 C C314 . POV M 13 .   ? -17.691 17.195  31.719  1.00 26.61 1   M 1 
HETATM 13388 C C15  . POV M 13 .   ? -24.217 36.934  20.933  1.00 20.37 1   M 1 
HETATM 13389 C C215 . POV M 13 .   ? -22.643 15.094  30.368  1.00 27.96 1   M 1 
HETATM 13390 C C315 . POV M 13 .   ? -18.249 15.896  32.000  1.00 25.23 1   M 1 
HETATM 13391 C C216 . POV M 13 .   ? -22.118 13.942  29.659  1.00 27.57 1   M 1 
HETATM 13392 C C316 . POV M 13 .   ? -17.233 14.959  32.483  1.00 21.58 1   M 1 
HETATM 13393 C C217 . POV M 13 .   ? -22.054 12.797  30.544  1.00 25.14 1   M 1 
HETATM 13394 C C218 . POV M 13 .   ? -21.374 11.692  29.938  1.00 22.01 1   M 1 
HETATM 13395 C C21  . POV M 13 .   ? -25.038 29.555  27.491  1.00 27.76 1   M 1 
HETATM 13396 O O21  . POV M 13 .   ? -24.375 30.621  27.716  1.00 30.28 1   M 1 
HETATM 13397 C C22  . POV M 13 .   ? -25.281 28.758  28.676  1.00 27.28 1   M 1 
HETATM 13398 O O22  . POV M 13 .   ? -25.410 29.270  26.434  1.00 25.67 1   M 1 
HETATM 13399 C C23  . POV M 13 .   ? -25.752 27.452  28.386  1.00 27.10 1   M 1 
HETATM 13400 C C24  . POV M 13 .   ? -24.714 26.629  27.855  1.00 27.10 1   M 1 
HETATM 13401 C C25  . POV M 13 .   ? -25.107 25.267  27.952  1.00 27.99 1   M 1 
HETATM 13402 C C26  . POV M 13 .   ? -24.204 24.400  27.288  1.00 27.93 1   M 1 
HETATM 13403 C C27  . POV M 13 .   ? -24.519 23.057  27.625  1.00 27.93 1   M 1 
HETATM 13404 C C28  . POV M 13 .   ? -23.654 22.148  26.991  1.00 28.00 1   M 1 
HETATM 13405 C C29  . POV M 13 .   ? -23.732 20.885  27.608  1.00 28.24 1   M 1 
HETATM 13406 C C31  . POV M 13 .   ? -20.612 31.188  28.522  1.00 27.91 1   M 1 
HETATM 13407 O O31  . POV M 13 .   ? -21.635 30.844  27.861  1.00 32.14 1   M 1 
HETATM 13408 C C32  . POV M 13 .   ? -19.850 30.041  28.857  1.00 27.51 1   M 1 
HETATM 13409 O O32  . POV M 13 .   ? -20.371 32.294  28.834  1.00 24.22 1   M 1 
HETATM 13410 C C33  . POV M 13 .   ? -20.535 28.844  28.577  1.00 28.48 1   M 1 
HETATM 13411 C C34  . POV M 13 .   ? -19.670 27.802  28.898  1.00 28.55 1   M 1 
HETATM 13412 C C35  . POV M 13 .   ? -20.334 26.585  28.792  1.00 28.54 1   M 1 
HETATM 13413 C C36  . POV M 13 .   ? -19.409 25.564  28.934  1.00 28.99 1   M 1 
HETATM 13414 C C37  . POV M 13 .   ? -20.056 24.345  29.059  1.00 28.39 1   M 1 
HETATM 13415 C C38  . POV M 13 .   ? -19.105 23.340  28.937  1.00 28.47 1   M 1 
HETATM 13416 C C39  . POV M 13 .   ? -19.622 22.138  29.381  1.00 27.81 1   M 1 
HETATM 13417 N N    . POV N 14 .   ? 17.831  -0.128  29.373  1.00 32.78 1   N 1 
HETATM 13418 P P    . POV N 14 .   ? 15.595  4.128   29.897  1.00 36.63 1   N 1 
HETATM 13419 C C1   . POV N 14 .   ? 15.927  6.020   28.324  1.00 37.41 1   N 1 
HETATM 13420 C C2   . POV N 14 .   ? 15.179  7.213   27.816  1.00 39.23 1   N 1 
HETATM 13421 C C3   . POV N 14 .   ? 15.998  8.399   28.160  1.00 36.59 1   N 1 
HETATM 13422 C C210 . POV N 14 .   ? 11.272  13.398  18.907  1.00 34.85 1   N 1 
HETATM 13423 C C310 . POV N 14 .   ? 16.465  12.788  18.037  1.00 38.69 1   N 1 
HETATM 13424 C C11  . POV N 14 .   ? 16.759  1.959   29.722  1.00 32.45 1   N 1 
HETATM 13425 O O11  . POV N 14 .   ? 15.093  5.167   28.919  1.00 38.74 1   N 1 
HETATM 13426 C C211 . POV N 14 .   ? 11.218  14.653  19.499  1.00 33.74 1   N 1 
HETATM 13427 C C311 . POV N 14 .   ? 15.986  14.093  17.756  1.00 37.97 1   N 1 
HETATM 13428 C C12  . POV N 14 .   ? 17.166  0.963   28.752  1.00 29.37 1   N 1 
HETATM 13429 O O12  . POV N 14 .   ? 16.340  3.066   29.077  1.00 35.98 1   N 1 
HETATM 13430 C C212 . POV N 14 .   ? 10.066  15.407  19.057  1.00 33.87 1   N 1 
HETATM 13431 C C312 . POV N 14 .   ? 16.344  14.539  16.441  1.00 38.27 1   N 1 
HETATM 13432 C C13  . POV N 14 .   ? 19.083  0.355   29.972  1.00 28.60 1   N 1 
HETATM 13433 O O13  . POV N 14 .   ? 16.510  4.718   30.853  1.00 32.46 1   N 1 
HETATM 13434 C C213 . POV N 14 .   ? 10.331  15.909  17.728  1.00 33.34 1   N 1 
HETATM 13435 C C313 . POV N 14 .   ? 15.258  15.357  15.902  1.00 36.86 1   N 1 
HETATM 13436 C C14  . POV N 14 .   ? 16.981  -0.718  30.416  1.00 28.10 1   N 1 
HETATM 13437 O O14  . POV N 14 .   ? 14.408  3.453   30.483  1.00 33.65 1   N 1 
HETATM 13438 C C214 . POV N 14 .   ? 10.964  17.206  17.794  1.00 32.35 1   N 1 
HETATM 13439 C C314 . POV N 14 .   ? 14.239  14.501  15.268  1.00 37.12 1   N 1 
HETATM 13440 C C15  . POV N 14 .   ? 18.134  -1.133  28.392  1.00 28.83 1   N 1 
HETATM 13441 C C215 . POV N 14 .   ? 11.361  17.598  16.463  1.00 32.63 1   N 1 
HETATM 13442 C C315 . POV N 14 .   ? 13.417  15.296  14.401  1.00 36.28 1   N 1 
HETATM 13443 C C216 . POV N 14 .   ? 11.796  18.982  16.434  1.00 30.70 1   N 1 
HETATM 13444 C C316 . POV N 14 .   ? 12.514  14.448  13.604  1.00 32.88 1   N 1 
HETATM 13445 C C217 . POV N 14 .   ? 12.202  19.306  15.069  1.00 28.67 1   N 1 
HETATM 13446 C C218 . POV N 14 .   ? 12.438  20.743  14.908  1.00 24.22 1   N 1 
HETATM 13447 C C21  . POV N 14 .   ? 13.965  6.925   25.847  1.00 37.63 1   N 1 
HETATM 13448 O O21  . POV N 14 .   ? 15.053  7.095   26.466  1.00 39.76 1   N 1 
HETATM 13449 C C22  . POV N 14 .   ? 13.942  7.925   24.878  1.00 37.55 1   N 1 
HETATM 13450 O O22  . POV N 14 .   ? 13.226  6.026   26.038  1.00 34.85 1   N 1 
HETATM 13451 C C23  . POV N 14 .   ? 12.801  8.046   24.092  1.00 37.31 1   N 1 
HETATM 13452 C C24  . POV N 14 .   ? 13.125  8.992   23.115  1.00 37.75 1   N 1 
HETATM 13453 C C25  . POV N 14 .   ? 12.070  9.221   22.202  1.00 38.38 1   N 1 
HETATM 13454 C C26  . POV N 14 .   ? 12.607  9.652   20.959  1.00 39.40 1   N 1 
HETATM 13455 C C27  . POV N 14 .   ? 11.597  10.175  20.089  1.00 38.47 1   N 1 
HETATM 13456 C C28  . POV N 14 .   ? 11.367  11.580  20.353  1.00 36.01 1   N 1 
HETATM 13457 C C29  . POV N 14 .   ? 12.050  12.407  19.415  1.00 35.75 1   N 1 
HETATM 13458 C C31  . POV N 14 .   ? 16.245  10.571  27.599  1.00 36.28 1   N 1 
HETATM 13459 O O31  . POV N 14 .   ? 15.565  9.468   27.471  1.00 38.53 1   N 1 
HETATM 13460 C C32  . POV N 14 .   ? 15.805  11.562  26.660  1.00 35.23 1   N 1 
HETATM 13461 O O32  . POV N 14 .   ? 17.136  10.713  28.358  1.00 32.05 1   N 1 
HETATM 13462 C C33  . POV N 14 .   ? 16.033  11.073  25.364  1.00 36.44 1   N 1 
HETATM 13463 C C34  . POV N 14 .   ? 15.658  11.974  24.374  1.00 36.66 1   N 1 
HETATM 13464 C C35  . POV N 14 .   ? 16.126  11.435  23.225  1.00 38.35 1   N 1 
HETATM 13465 C C36  . POV N 14 .   ? 15.893  11.921  22.003  1.00 39.29 1   N 1 
HETATM 13466 C C37  . POV N 14 .   ? 16.595  11.063  21.123  1.00 39.43 1   N 1 
HETATM 13467 C C38  . POV N 14 .   ? 16.308  11.241  19.763  1.00 38.91 1   N 1 
HETATM 13468 C C39  . POV N 14 .   ? 16.538  12.578  19.378  1.00 37.59 1   N 1 
HETATM 13469 N N    . POV O 15 .   ? 22.813  35.519  -26.698 1.00 20.95 1   O 1 
HETATM 13470 P P    . POV O 15 .   ? 24.896  33.053  -23.280 1.00 24.64 1   O 1 
HETATM 13471 C C1   . POV O 15 .   ? 27.202  32.104  -23.221 1.00 22.63 1   O 1 
HETATM 13472 C C2   . POV O 15 .   ? 27.863  31.290  -22.139 1.00 26.68 1   O 1 
HETATM 13473 C C3   . POV O 15 .   ? 28.643  32.230  -21.303 1.00 22.44 1   O 1 
HETATM 13474 C C210 . POV O 15 .   ? 29.891  23.939  -14.824 1.00 23.89 1   O 1 
HETATM 13475 C C310 . POV O 15 .   ? 29.623  26.880  -10.861 1.00 27.05 1   O 1 
HETATM 13476 C C11  . POV O 15 .   ? 24.342  34.553  -25.170 1.00 18.85 1   O 1 
HETATM 13477 O O11  . POV O 15 .   ? 25.870  31.909  -23.137 1.00 25.19 1   O 1 
HETATM 13478 C C211 . POV O 15 .   ? 30.289  22.918  -14.030 1.00 24.59 1   O 1 
HETATM 13479 C C311 . POV O 15 .   ? 30.744  26.156  -10.358 1.00 27.27 1   O 1 
HETATM 13480 C C12  . POV O 15 .   ? 23.565  34.350  -26.377 1.00 17.75 1   O 1 
HETATM 13481 O O12  . POV O 15 .   ? 24.839  33.348  -24.786 1.00 22.59 1   O 1 
HETATM 13482 C C212 . POV O 15 .   ? 31.667  22.945  -13.634 1.00 23.63 1   O 1 
HETATM 13483 C C312 . POV O 15 .   ? 30.525  25.657  -9.035  1.00 27.20 1   O 1 
HETATM 13484 C C13  . POV O 15 .   ? 21.916  35.830  -25.592 1.00 17.34 1   O 1 
HETATM 13485 O O13  . POV O 15 .   ? 23.585  32.539  -22.845 1.00 22.57 1   O 1 
HETATM 13486 C C213 . POV O 15 .   ? 31.847  21.972  -12.622 1.00 23.64 1   O 1 
HETATM 13487 C C313 . POV O 15 .   ? 31.761  25.026  -8.616  1.00 25.61 1   O 1 
HETATM 13488 C C14  . POV O 15 .   ? 23.723  36.628  -26.939 1.00 16.85 1   O 1 
HETATM 13489 O O14  . POV O 15 .   ? 25.390  34.235  -22.597 1.00 22.53 1   O 1 
HETATM 13490 C C214 . POV O 15 .   ? 33.237  21.702  -12.448 1.00 23.96 1   O 1 
HETATM 13491 C C314 . POV O 15 .   ? 31.618  24.383  -7.349  1.00 26.76 1   O 1 
HETATM 13492 C C15  . POV O 15 .   ? 22.047  35.249  -27.883 1.00 17.17 1   O 1 
HETATM 13493 C C215 . POV O 15 .   ? 33.527  21.423  -11.062 1.00 24.00 1   O 1 
HETATM 13494 C C315 . POV O 15 .   ? 32.853  23.715  -6.982  1.00 24.95 1   O 1 
HETATM 13495 C C216 . POV O 15 .   ? 33.279  20.024  -10.749 1.00 22.31 1   O 1 
HETATM 13496 C C316 . POV O 15 .   ? 32.674  22.890  -5.779  1.00 22.42 1   O 1 
HETATM 13497 C C217 . POV O 15 .   ? 33.692  19.793  -9.372  1.00 20.05 1   O 1 
HETATM 13498 C C218 . POV O 15 .   ? 33.428  18.421  -9.009  1.00 19.20 1   O 1 
HETATM 13499 C C21  . POV O 15 .   ? 28.495  29.129  -22.639 1.00 22.58 1   O 1 
HETATM 13500 O O21  . POV O 15 .   ? 28.734  30.368  -22.724 1.00 26.11 1   O 1 
HETATM 13501 C C22  . POV O 15 .   ? 29.645  28.306  -22.967 1.00 22.33 1   O 1 
HETATM 13502 O O22  . POV O 15 .   ? 27.433  28.708  -22.348 1.00 21.42 1   O 1 
HETATM 13503 C C23  . POV O 15 .   ? 30.399  27.909  -21.811 1.00 23.26 1   O 1 
HETATM 13504 C C24  . POV O 15 .   ? 29.608  27.261  -20.829 1.00 23.40 1   O 1 
HETATM 13505 C C25  . POV O 15 .   ? 30.453  26.740  -19.826 1.00 24.13 1   O 1 
HETATM 13506 C C26  . POV O 15 .   ? 29.694  26.141  -18.801 1.00 24.18 1   O 1 
HETATM 13507 C C27  . POV O 15 .   ? 30.549  25.596  -17.826 1.00 23.28 1   O 1 
HETATM 13508 C C28  . POV O 15 .   ? 29.792  25.048  -16.780 1.00 23.78 1   O 1 
HETATM 13509 C C29  . POV O 15 .   ? 30.610  24.429  -15.825 1.00 22.71 1   O 1 
HETATM 13510 C C31  . POV O 15 .   ? 29.804  32.351  -19.385 1.00 22.35 1   O 1 
HETATM 13511 O O31  . POV O 15 .   ? 29.104  31.608  -20.195 1.00 28.44 1   O 1 
HETATM 13512 C C32  . POV O 15 .   ? 30.226  31.667  -18.200 1.00 22.64 1   O 1 
HETATM 13513 O O32  . POV O 15 .   ? 30.056  33.480  -19.591 1.00 20.70 1   O 1 
HETATM 13514 C C33  . POV O 15 .   ? 29.319  30.707  -17.769 1.00 24.14 1   O 1 
HETATM 13515 C C34  . POV O 15 .   ? 29.491  30.550  -16.369 1.00 24.97 1   O 1 
HETATM 13516 C C35  . POV O 15 .   ? 28.798  29.426  -15.945 1.00 26.26 1   O 1 
HETATM 13517 C C36  . POV O 15 .   ? 28.594  29.450  -14.549 1.00 26.82 1   O 1 
HETATM 13518 C C37  . POV O 15 .   ? 29.400  28.453  -13.965 1.00 26.34 1   O 1 
HETATM 13519 C C38  . POV O 15 .   ? 28.978  28.162  -12.665 1.00 26.40 1   O 1 
HETATM 13520 C C39  . POV O 15 .   ? 29.959  27.334  -12.091 1.00 25.91 1   O 1 
HETATM 13521 N N    . POV P 16 .   ? -33.822 -0.198  -31.485 1.00 20.65 1   P 1 
HETATM 13522 P P    . POV P 16 .   ? -30.751 -3.741  -31.167 1.00 23.91 1   P 1 
HETATM 13523 C C1   . POV P 16 .   ? -31.258 -6.178  -30.994 1.00 24.15 1   P 1 
HETATM 13524 C C2   . POV P 16 .   ? -30.381 -7.353  -30.695 1.00 27.72 1   P 1 
HETATM 13525 C C3   . POV P 16 .   ? -29.888 -7.914  -31.980 1.00 23.66 1   P 1 
HETATM 13526 C C210 . POV P 16 .   ? -23.238 -13.515 -25.862 1.00 26.70 1   P 1 
HETATM 13527 C C310 . POV P 16 .   ? -19.386 -12.518 -29.276 1.00 28.00 1   P 1 
HETATM 13528 C C11  . POV P 16 .   ? -32.534 -2.141  -31.713 1.00 19.80 1   P 1 
HETATM 13529 O O11  . POV P 16 .   ? -30.676 -5.081  -30.484 1.00 26.14 1   P 1 
HETATM 13530 C C211 . POV P 16 .   ? -22.102 -14.249 -25.953 1.00 27.71 1   P 1 
HETATM 13531 C C311 . POV P 16 .   ? -19.082 -13.838 -28.823 1.00 27.88 1   P 1 
HETATM 13532 C C12  . POV P 16 .   ? -33.598 -1.491  -30.973 1.00 18.31 1   P 1 
HETATM 13533 O O12  . POV P 16 .   ? -32.212 -3.285  -31.071 1.00 22.24 1   P 1 
HETATM 13534 C C212 . POV P 16 .   ? -22.298 -15.655 -25.673 1.00 26.43 1   P 1 
HETATM 13535 C C312 . POV P 16 .   ? -17.681 -14.118 -28.910 1.00 26.84 1   P 1 
HETATM 13536 C C13  . POV P 16 .   ? -32.583 0.562   -31.445 1.00 17.84 1   P 1 
HETATM 13537 O O13  . POV P 16 .   ? -29.916 -2.822  -30.365 1.00 22.08 1   P 1 
HETATM 13538 C C213 . POV P 16 .   ? -21.019 -16.264 -25.536 1.00 25.98 1   P 1 
HETATM 13539 C C313 . POV P 16 .   ? -17.512 -15.502 -28.515 1.00 25.45 1   P 1 
HETATM 13540 C C14  . POV P 16 .   ? -34.319 -0.312  -32.863 1.00 17.09 1   P 1 
HETATM 13541 O O14  . POV P 16 .   ? -30.405 -3.863  -32.582 1.00 21.97 1   P 1 
HETATM 13542 C C214 . POV P 16 .   ? -21.154 -17.661 -25.232 1.00 25.80 1   P 1 
HETATM 13543 C C314 . POV P 16 .   ? -16.133 -15.880 -28.554 1.00 25.36 1   P 1 
HETATM 13544 C C15  . POV P 16 .   ? -34.825 0.451   -30.675 1.00 17.57 1   P 1 
HETATM 13545 C C215 . POV P 16 .   ? -19.902 -18.333 -25.481 1.00 25.47 1   P 1 
HETATM 13546 C C315 . POV P 16 .   ? -15.989 -17.235 -28.046 1.00 24.21 1   P 1 
HETATM 13547 C C216 . POV P 16 .   ? -19.076 -18.318 -24.273 1.00 24.73 1   P 1 
HETATM 13548 C C316 . POV P 16 .   ? -14.569 -17.608 -27.936 1.00 21.25 1   P 1 
HETATM 13549 C C217 . POV P 16 .   ? -17.818 -18.979 -24.548 1.00 23.20 1   P 1 
HETATM 13550 C C218 . POV P 16 .   ? -17.027 -19.048 -23.358 1.00 20.66 1   P 1 
HETATM 13551 C C21  . POV P 16 .   ? -30.840 -8.676  -28.855 1.00 25.43 1   P 1 
HETATM 13552 O O21  . POV P 16 .   ? -31.121 -8.357  -30.049 1.00 28.22 1   P 1 
HETATM 13553 C C22  . POV P 16 .   ? -31.395 -9.962  -28.470 1.00 24.33 1   P 1 
HETATM 13554 O O22  . POV P 16 .   ? -30.213 -7.961  -28.144 1.00 22.96 1   P 1 
HETATM 13555 C C23  . POV P 16 .   ? -30.455 -11.042 -28.573 1.00 24.85 1   P 1 
HETATM 13556 C C24  . POV P 16 .   ? -29.237 -10.793 -27.882 1.00 25.46 1   P 1 
HETATM 13557 C C25  . POV P 16 .   ? -28.414 -11.951 -27.939 1.00 26.56 1   P 1 
HETATM 13558 C C26  . POV P 16 .   ? -27.199 -11.723 -27.249 1.00 26.82 1   P 1 
HETATM 13559 C C27  . POV P 16 .   ? -26.369 -12.865 -27.323 1.00 26.67 1   P 1 
HETATM 13560 C C28  . POV P 16 .   ? -25.186 -12.622 -26.608 1.00 26.46 1   P 1 
HETATM 13561 C C29  . POV P 16 .   ? -24.280 -13.709 -26.678 1.00 26.25 1   P 1 
HETATM 13562 C C31  . POV P 16 .   ? -28.363 -9.373  -32.771 1.00 23.37 1   P 1 
HETATM 13563 O O31  . POV P 16 .   ? -28.907 -8.818  -31.738 1.00 28.75 1   P 1 
HETATM 13564 C C32  . POV P 16 .   ? -27.297 -10.273 -32.428 1.00 23.60 1   P 1 
HETATM 13565 O O32  . POV P 16 .   ? -28.691 -9.151  -33.886 1.00 20.47 1   P 1 
HETATM 13566 C C33  . POV P 16 .   ? -26.462 -9.732  -31.446 1.00 24.57 1   P 1 
HETATM 13567 C C34  . POV P 16 .   ? -25.201 -10.361 -31.551 1.00 25.27 1   P 1 
HETATM 13568 C C35  . POV P 16 .   ? -24.404 -9.965  -30.477 1.00 27.08 1   P 1 
HETATM 13569 C C36  . POV P 16 .   ? -23.042 -10.176 -30.758 1.00 27.14 1   P 1 
HETATM 13570 C C37  . POV P 16 .   ? -22.561 -11.208 -29.931 1.00 27.25 1   P 1 
HETATM 13571 C C38  . POV P 16 .   ? -21.169 -11.204 -29.903 1.00 27.61 1   P 1 
HETATM 13572 C C39  . POV P 16 .   ? -20.747 -12.403 -29.304 1.00 26.26 1   P 1 
HETATM 13573 N N    . POV Q 17 .   ? 6.636   14.264  -37.050 1.00 16.16 1   Q 1 
HETATM 13574 P P    . POV Q 17 .   ? 8.455   11.443  -33.588 1.00 19.71 1   Q 1 
HETATM 13575 C C1   . POV Q 17 .   ? 9.999   9.577   -33.529 1.00 20.00 1   Q 1 
HETATM 13576 C C2   . POV Q 17 .   ? 10.264  8.186   -33.999 1.00 23.58 1   Q 1 
HETATM 13577 C C3   . POV Q 17 .   ? 9.195   7.560   -34.779 1.00 18.83 1   Q 1 
HETATM 13578 C C210 . POV Q 17 .   ? 12.642  2.801   -23.448 1.00 19.33 1   Q 1 
HETATM 13579 C C310 . POV Q 17 .   ? 10.882  -0.789  -28.254 1.00 18.05 1   Q 1 
HETATM 13580 C C11  . POV Q 17 .   ? 7.461   13.016  -35.229 1.00 16.44 1   Q 1 
HETATM 13581 O O11  . POV Q 17 .   ? 8.778   9.979   -33.816 1.00 22.07 1   Q 1 
HETATM 13582 C C211 . POV Q 17 .   ? 12.500  1.439   -23.665 1.00 19.31 1   Q 1 
HETATM 13583 C C311 . POV Q 17 .   ? 11.534  -1.869  -27.620 1.00 18.03 1   Q 1 
HETATM 13584 C C12  . POV Q 17 .   ? 6.836   12.960  -36.528 1.00 15.22 1   Q 1 
HETATM 13585 O O12  . POV Q 17 .   ? 7.596   11.744  -34.815 1.00 19.85 1   Q 1 
HETATM 13586 C C212 . POV Q 17 .   ? 12.439  0.798   -22.397 1.00 18.68 1   Q 1 
HETATM 13587 C C312 . POV Q 17 .   ? 10.687  -2.380  -26.577 1.00 18.13 1   Q 1 
HETATM 13588 C C13  . POV Q 17 .   ? 5.651   14.949  -36.227 1.00 12.63 1   Q 1 
HETATM 13589 O O13  . POV Q 17 .   ? 7.658   11.556  -32.368 1.00 17.39 1   Q 1 
HETATM 13590 C C213 . POV Q 17 .   ? 13.623  1.130   -21.627 1.00 17.66 1   Q 1 
HETATM 13591 C C313 . POV Q 17 .   ? 11.459  -3.274  -25.740 1.00 16.34 1   Q 1 
HETATM 13592 C C14  . POV Q 17 .   ? 6.123   14.137  -38.405 1.00 11.70 1   Q 1 
HETATM 13593 O O14  . POV Q 17 .   ? 9.682   12.235  -33.619 1.00 19.35 1   Q 1 
HETATM 13594 C C214 . POV Q 17 .   ? 13.832  0.114   -20.699 1.00 18.19 1   Q 1 
HETATM 13595 C C314 . POV Q 17 .   ? 11.260  -4.643  -26.152 1.00 16.44 1   Q 1 
HETATM 13596 C C15  . POV Q 17 .   ? 7.896   14.995  -37.050 1.00 12.94 1   Q 1 
HETATM 13597 C C215 . POV Q 17 .   ? 14.820  0.511   -19.740 1.00 18.91 1   Q 1 
HETATM 13598 C C315 . POV Q 17 .   ? 11.870  -5.522  -25.169 1.00 15.95 1   Q 1 
HETATM 13599 C C216 . POV Q 17 .   ? 14.941  -0.539  -18.764 1.00 18.30 1   Q 1 
HETATM 13600 C C316 . POV Q 17 .   ? 11.543  -6.922  -25.440 1.00 13.73 1   Q 1 
HETATM 13601 C C217 . POV Q 17 .   ? 15.863  -0.134  -17.739 1.00 16.47 1   Q 1 
HETATM 13602 C C218 . POV Q 17 .   ? 15.916  -1.131  -16.689 1.00 14.54 1   Q 1 
HETATM 13603 C C21  . POV Q 17 .   ? 11.591  7.209   -32.437 1.00 19.57 1   Q 1 
HETATM 13604 O O21  . POV Q 17 .   ? 10.435  7.472   -32.854 1.00 22.28 1   Q 1 
HETATM 13605 C C22  . POV Q 17 .   ? 11.507  6.142   -31.546 1.00 18.98 1   Q 1 
HETATM 13606 O O22  . POV Q 17 .   ? 12.571  7.741   -32.824 1.00 18.29 1   Q 1 
HETATM 13607 C C23  . POV Q 17 .   ? 12.500  6.117   -30.584 1.00 19.04 1   Q 1 
HETATM 13608 C C24  . POV Q 17 .   ? 12.294  4.940   -29.855 1.00 18.73 1   Q 1 
HETATM 13609 C C25  . POV Q 17 .   ? 12.966  5.027   -28.638 1.00 18.74 1   Q 1 
HETATM 13610 C C26  . POV Q 17 .   ? 12.654  3.916   -27.853 1.00 18.22 1   Q 1 
HETATM 13611 C C27  . POV Q 17 .   ? 13.160  4.123   -26.568 1.00 18.91 1   Q 1 
HETATM 13612 C C28  . POV Q 17 .   ? 12.687  3.152   -25.690 1.00 18.24 1   Q 1 
HETATM 13613 C C29  . POV Q 17 .   ? 12.868  3.625   -24.405 1.00 19.54 1   Q 1 
HETATM 13614 C C31  . POV Q 17 .   ? 8.685   5.478   -35.557 1.00 18.82 1   Q 1 
HETATM 13615 O O31  . POV Q 17 .   ? 9.292   6.204   -34.668 1.00 22.73 1   Q 1 
HETATM 13616 C C32  . POV Q 17 .   ? 8.758   4.082   -35.273 1.00 17.62 1   Q 1 
HETATM 13617 O O32  . POV Q 17 .   ? 8.146   5.933   -36.503 1.00 15.43 1   Q 1 
HETATM 13618 C C33  . POV Q 17 .   ? 9.072   3.851   -33.912 1.00 18.05 1   Q 1 
HETATM 13619 C C34  . POV Q 17 .   ? 9.338   2.472   -33.745 1.00 18.06 1   Q 1 
HETATM 13620 C C35  . POV Q 17 .   ? 9.938   2.262   -32.495 1.00 18.88 1   Q 1 
HETATM 13621 C C36  . POV Q 17 .   ? 10.260  0.903   -32.330 1.00 18.59 1   Q 1 
HETATM 13622 C C37  . POV Q 17 .   ? 11.279  0.757   -31.365 1.00 18.38 1   Q 1 
HETATM 13623 C C38  . POV Q 17 .   ? 10.730  0.512   -30.089 1.00 17.73 1   Q 1 
HETATM 13624 C C39  . POV Q 17 .   ? 11.516  -0.423  -29.408 1.00 17.61 1   Q 1 
HETATM 13625 N N    . POV R 18 .   ? 1.922   41.918  11.640  1.00 15.06 1   R 1 
HETATM 13626 P P    . POV R 18 .   ? 3.412   37.450  12.358  1.00 19.98 1   R 1 
HETATM 13627 C C1   . POV R 18 .   ? 4.807   36.046  13.736  1.00 19.93 1   R 1 
HETATM 13628 C C2   . POV R 18 .   ? 5.783   36.127  14.851  1.00 21.27 1   R 1 
HETATM 13629 C C3   . POV R 18 .   ? 6.991   36.871  14.443  1.00 16.89 1   R 1 
HETATM 13630 C C210 . POV R 18 .   ? 6.090   24.251  16.603  1.00 17.48 1   R 1 
HETATM 13631 C C310 . POV R 18 .   ? 11.186  27.355  15.968  1.00 14.88 1   R 1 
HETATM 13632 C C11  . POV R 18 .   ? 2.776   39.731  11.622  1.00 15.53 1   R 1 
HETATM 13633 O O11  . POV R 18 .   ? 4.446   37.257  13.415  1.00 21.12 1   R 1 
HETATM 13634 C C211 . POV R 18 .   ? 7.314   23.862  17.145  1.00 16.73 1   R 1 
HETATM 13635 C C311 . POV R 18 .   ? 11.944  26.282  16.471  1.00 14.61 1   R 1 
HETATM 13636 C C12  . POV R 18 .   ? 2.964   41.076  12.085  1.00 14.26 1   R 1 
HETATM 13637 O O12  . POV R 18 .   ? 3.226   38.944  12.590  1.00 18.41 1   R 1 
HETATM 13638 C C212 . POV R 18 .   ? 7.266   22.435  17.306  1.00 16.03 1   R 1 
HETATM 13639 C C312 . POV R 18 .   ? 12.248  25.345  15.424  1.00 14.79 1   R 1 
HETATM 13640 C C13  . POV R 18 .   ? 0.633   41.333  11.988  1.00 11.57 1   R 1 
HETATM 13641 O O13  . POV R 18 .   ? 2.204   36.697  12.658  1.00 16.66 1   R 1 
HETATM 13642 C C213 . POV R 18 .   ? 6.166   22.137  18.210  1.00 14.94 1   R 1 
HETATM 13643 C C313 . POV R 18 .   ? 12.918  24.192  15.983  1.00 12.81 1   R 1 
HETATM 13644 C C14  . POV R 18 .   ? 2.047   43.206  12.321  1.00 11.33 1   R 1 
HETATM 13645 O O14  . POV R 18 .   ? 4.000   37.176  11.052  1.00 17.11 1   R 1 
HETATM 13646 C C214 . POV R 18 .   ? 5.969   20.767  18.375  1.00 14.88 1   R 1 
HETATM 13647 C C314 . POV R 18 .   ? 14.154  24.564  16.655  1.00 12.85 1   R 1 
HETATM 13648 C C15  . POV R 18 .   ? 2.037   42.112  10.213  1.00 11.83 1   R 1 
HETATM 13649 C C215 . POV R 18 .   ? 4.735   20.584  19.073  1.00 15.94 1   R 1 
HETATM 13650 C C315 . POV R 18 .   ? 14.835  23.362  17.089  1.00 11.95 1   R 1 
HETATM 13651 C C216 . POV R 18 .   ? 4.438   19.192  19.224  1.00 14.29 1   R 1 
HETATM 13652 C C316 . POV R 18 .   ? 16.075  23.678  17.784  1.00 9.80  1   R 1 
HETATM 13653 C C217 . POV R 18 .   ? 3.167   19.057  19.902  1.00 11.98 1   R 1 
HETATM 13654 C C218 . POV R 18 .   ? 2.874   17.668  20.160  1.00 10.00 1   R 1 
HETATM 13655 C C21  . POV R 18 .   ? 5.653   34.291  16.145  1.00 20.05 1   R 1 
HETATM 13656 O O21  . POV R 18 .   ? 6.117   34.860  15.133  1.00 22.24 1   R 1 
HETATM 13657 C C22  . POV R 18 .   ? 6.327   33.079  16.278  1.00 19.22 1   R 1 
HETATM 13658 O O22  . POV R 18 .   ? 4.846   34.755  16.860  1.00 18.79 1   R 1 
HETATM 13659 C C23  . POV R 18 .   ? 5.621   32.114  16.961  1.00 19.84 1   R 1 
HETATM 13660 C C24  . POV R 18 .   ? 6.449   30.990  16.986  1.00 19.08 1   R 1 
HETATM 13661 C C25  . POV R 18 .   ? 5.685   29.862  17.288  1.00 19.49 1   R 1 
HETATM 13662 C C26  . POV R 18 .   ? 6.483   28.725  17.207  1.00 19.08 1   R 1 
HETATM 13663 C C27  . POV R 18 .   ? 5.675   27.596  17.281  1.00 18.80 1   R 1 
HETATM 13664 C C28  . POV R 18 .   ? 6.437   26.446  17.116  1.00 17.50 1   R 1 
HETATM 13665 C C29  . POV R 18 .   ? 5.607   25.442  16.692  1.00 17.80 1   R 1 
HETATM 13666 C C31  . POV R 18 .   ? 9.252   36.811  14.636  1.00 17.65 1   R 1 
HETATM 13667 O O31  . POV R 18 .   ? 8.116   36.196  14.791  1.00 21.04 1   R 1 
HETATM 13668 C C32  . POV R 18 .   ? 10.375  35.985  14.933  1.00 15.69 1   R 1 
HETATM 13669 O O32  . POV R 18 .   ? 9.332   37.947  14.302  1.00 14.44 1   R 1 
HETATM 13670 C C33  . POV R 18 .   ? 10.063  34.615  14.802  1.00 16.91 1   R 1 
HETATM 13671 C C34  . POV R 18 .   ? 11.143  33.849  15.302  1.00 16.21 1   R 1 
HETATM 13672 C C35  . POV R 18 .   ? 10.695  32.533  15.524  1.00 17.07 1   R 1 
HETATM 13673 C C36  . POV R 18 .   ? 11.731  31.734  16.021  1.00 16.04 1   R 1 
HETATM 13674 C C37  . POV R 18 .   ? 11.208  30.727  16.861  1.00 16.11 1   R 1 
HETATM 13675 C C38  . POV R 18 .   ? 10.815  29.586  16.137  1.00 15.40 1   R 1 
HETATM 13676 C C39  . POV R 18 .   ? 11.262  28.447  16.797  1.00 14.31 1   R 1 
HETATM 13677 N N    . POV S 19 .   ? -9.605  -28.930 1.977   1.00 12.78 1   S 1 
HETATM 13678 P P    . POV S 19 .   ? -13.082 -26.376 -0.172  1.00 21.43 1   S 1 
HETATM 13679 C C1   . POV S 19 .   ? -14.647 -24.790 0.916   1.00 20.09 1   S 1 
HETATM 13680 C C2   . POV S 19 .   ? -15.644 -24.029 0.108   1.00 23.46 1   S 1 
HETATM 13681 C C3   . POV S 19 .   ? -16.885 -24.858 0.064   1.00 18.01 1   S 1 
HETATM 13682 C C210 . POV S 19 .   ? -19.699 -12.444 -0.506  1.00 19.14 1   S 1 
HETATM 13683 C C310 . POV S 19 .   ? -22.539 -15.777 -3.087  1.00 16.58 1   S 1 
HETATM 13684 C C11  . POV S 19 .   ? -11.300 -27.771 0.812   1.00 15.72 1   S 1 
HETATM 13685 O O11  . POV S 19 .   ? -13.561 -25.000 0.174   1.00 22.56 1   S 1 
HETATM 13686 C C211 . POV S 19 .   ? -20.371 -11.624 -1.350  1.00 19.14 1   S 1 
HETATM 13687 C C311 . POV S 19 .   ? -23.820 -15.185 -3.174  1.00 15.86 1   S 1 
HETATM 13688 C C12  . POV S 19 .   ? -10.202 -27.670 1.740   1.00 12.30 1   S 1 
HETATM 13689 O O12  . POV S 19 .   ? -11.956 -26.593 0.843   1.00 20.47 1   S 1 
HETATM 13690 C C212 . POV S 19 .   ? -20.274 -10.274 -0.883  1.00 17.83 1   S 1 
HETATM 13691 C C312 . POV S 19 .   ? -23.782 -13.826 -2.749  1.00 15.10 1   S 1 
HETATM 13692 C C13  . POV S 19 .   ? -10.585 -29.824 2.622   1.00 10.89 1   S 1 
HETATM 13693 O O13  . POV S 19 .   ? -12.521 -26.321 -1.526  1.00 18.12 1   S 1 
HETATM 13694 C C213 . POV S 19 .   ? -20.855 -9.418  -1.850  1.00 16.69 1   S 1 
HETATM 13695 C C313 . POV S 19 .   ? -25.037 -13.202 -3.099  1.00 13.50 1   S 1 
HETATM 13696 C C14  . POV S 19 .   ? -9.142  -29.515 0.707   1.00 10.91 1   S 1 
HETATM 13697 O O14  . POV S 19 .   ? -14.108 -27.398 0.069   1.00 16.55 1   S 1 
HETATM 13698 C C214 . POV S 19 .   ? -22.303 -9.546  -1.800  1.00 16.24 1   S 1 
HETATM 13699 C C314 . POV S 19 .   ? -26.167 -14.027 -2.687  1.00 12.13 1   S 1 
HETATM 13700 C C15  . POV S 19 .   ? -8.470  -28.751 2.856   1.00 11.07 1   S 1 
HETATM 13701 C C215 . POV S 19 .   ? -22.859 -9.523  -3.081  1.00 15.67 1   S 1 
HETATM 13702 C C315 . POV S 19 .   ? -27.400 -13.341 -3.003  1.00 11.33 1   S 1 
HETATM 13703 C C216 . POV S 19 .   ? -24.236 -9.050  -2.992  1.00 14.41 1   S 1 
HETATM 13704 C C316 . POV S 19 .   ? -28.552 -14.151 -2.621  1.00 8.12  1   S 1 
HETATM 13705 C C217 . POV S 19 .   ? -24.971 -9.449  -4.167  1.00 12.57 1   S 1 
HETATM 13706 C C218 . POV S 19 .   ? -26.307 -8.822  -4.185  1.00 10.28 1   S 1 
HETATM 13707 C C21  . POV S 19 .   ? -15.428 -21.757 0.337   1.00 22.98 1   S 1 
HETATM 13708 O O21  . POV S 19 .   ? -15.941 -22.838 0.715   1.00 24.29 1   S 1 
HETATM 13709 C C22  . POV S 19 .   ? -16.273 -20.698 0.745   1.00 20.24 1   S 1 
HETATM 13710 O O22  . POV S 19 .   ? -14.409 -21.695 -0.244  1.00 17.93 1   S 1 
HETATM 13711 C C23  . POV S 19 .   ? -16.205 -19.586 -0.102  1.00 21.69 1   S 1 
HETATM 13712 C C24  . POV S 19 .   ? -17.168 -18.649 0.319   1.00 21.21 1   S 1 
HETATM 13713 C C25  . POV S 19 .   ? -17.269 -17.607 -0.622  1.00 21.56 1   S 1 
HETATM 13714 C C26  . POV S 19 .   ? -18.101 -16.585 -0.132  1.00 21.17 1   S 1 
HETATM 13715 C C27  . POV S 19 .   ? -18.389 -15.649 -1.150  1.00 21.71 1   S 1 
HETATM 13716 C C28  . POV S 19 .   ? -18.527 -14.355 -0.584  1.00 20.38 1   S 1 
HETATM 13717 C C29  . POV S 19 .   ? -19.749 -13.773 -0.832  1.00 18.24 1   S 1 
HETATM 13718 C C31  . POV S 19 .   ? -18.867 -24.945 -1.029  1.00 16.06 1   S 1 
HETATM 13719 O O31  . POV S 19 .   ? -17.784 -24.272 -0.750  1.00 21.41 1   S 1 
HETATM 13720 C C32  . POV S 19 .   ? -19.765 -24.212 -1.854  1.00 13.28 1   S 1 
HETATM 13721 O O32  . POV S 19 .   ? -19.080 -26.047 -0.637  1.00 10.33 1   S 1 
HETATM 13722 C C33  . POV S 19 .   ? -19.713 -22.833 -1.561  1.00 16.20 1   S 1 
HETATM 13723 C C34  . POV S 19 .   ? -20.465 -22.136 -2.524  1.00 16.23 1   S 1 
HETATM 13724 C C35  . POV S 19 .   ? -20.357 -20.775 -2.243  1.00 17.40 1   S 1 
HETATM 13725 C C36  . POV S 19 .   ? -20.903 -20.023 -3.268  1.00 17.19 1   S 1 
HETATM 13726 C C37  . POV S 19 .   ? -21.695 -19.043 -2.676  1.00 17.12 1   S 1 
HETATM 13727 C C38  . POV S 19 .   ? -21.487 -17.809 -3.242  1.00 16.70 1   S 1 
HETATM 13728 C C39  . POV S 19 .   ? -22.698 -17.126 -3.170  1.00 15.30 1   S 1 
HETATM 13729 N N    . POV T 20 .   ? 13.088  -18.586 14.020  1.00 9.29  1   T 1 
HETATM 13730 P P    . POV T 20 .   ? 10.878  -15.554 11.730  1.00 15.38 1   T 1 
HETATM 13731 C C1   . POV T 20 .   ? 10.079  -13.250 11.208  1.00 17.25 1   T 1 
HETATM 13732 C C2   . POV T 20 .   ? 9.255   -12.742 10.043  1.00 19.68 1   T 1 
HETATM 13733 C C3   . POV T 20 .   ? 9.873   -12.876 8.723   1.00 15.33 1   T 1 
HETATM 13734 C C210 . POV T 20 .   ? 5.818   -1.452  6.564   1.00 19.84 1   T 1 
HETATM 13735 C C310 . POV T 20 .   ? 4.277   -5.809  1.536   1.00 19.89 1   T 1 
HETATM 13736 C C11  . POV T 20 .   ? 12.344  -16.332 13.612  1.00 12.73 1   T 1 
HETATM 13737 O O11  . POV T 20 .   ? 10.802  -14.295 10.865  1.00 16.94 1   T 1 
HETATM 13738 C C211 . POV T 20 .   ? 7.047   -1.432  5.918   1.00 22.27 1   T 1 
HETATM 13739 C C311 . POV T 20 .   ? 2.884   -5.924  1.263   1.00 21.26 1   T 1 
HETATM 13740 C C12  . POV T 20 .   ? 13.094  -17.471 13.121  1.00 9.76  1   T 1 
HETATM 13741 O O12  . POV T 20 .   ? 12.165  -15.441 12.589  1.00 16.76 1   T 1 
HETATM 13742 C C212 . POV T 20 .   ? 7.426   -0.088  5.586   1.00 22.05 1   T 1 
HETATM 13743 C C312 . POV T 20 .   ? 2.608   -5.954  -0.142  1.00 21.04 1   T 1 
HETATM 13744 C C13  . POV T 20 .   ? 12.130  -18.431 15.105  1.00 8.37  1   T 1 
HETATM 13745 O O13  . POV T 20 .   ? 11.022  -16.683 10.801  1.00 15.98 1   T 1 
HETATM 13746 C C213 . POV T 20 .   ? 8.352   -0.142  4.491   1.00 22.21 1   T 1 
HETATM 13747 C C313 . POV T 20 .   ? 1.543   -5.019  -0.444  1.00 20.51 1   T 1 
HETATM 13748 C C14  . POV T 20 .   ? 12.743  -19.795 13.255  1.00 8.03  1   T 1 
HETATM 13749 O O14  . POV T 20 .   ? 9.761   -15.613 12.683  1.00 15.59 1   T 1 
HETATM 13750 C C214 . POV T 20 .   ? 7.656   -0.636  3.323   1.00 22.03 1   T 1 
HETATM 13751 C C314 . POV T 20 .   ? 0.630   -4.754  0.661   1.00 20.87 1   T 1 
HETATM 13752 C C15  . POV T 20 .   ? 14.420  -18.755 14.599  1.00 8.11  1   T 1 
HETATM 13753 C C215 . POV T 20 .   ? 8.503   -0.652  2.195   1.00 22.81 1   T 1 
HETATM 13754 C C315 . POV T 20 .   ? -0.420  -3.898  0.192   1.00 19.39 1   T 1 
HETATM 13755 C C216 . POV T 20 .   ? 7.712   -1.058  1.056   1.00 21.85 1   T 1 
HETATM 13756 C C316 . POV T 20 .   ? -1.229  -3.390  1.305   1.00 18.14 1   T 1 
HETATM 13757 C C217 . POV T 20 .   ? 8.515   -0.987  -0.146  1.00 18.52 1   T 1 
HETATM 13758 C C218 . POV T 20 .   ? 7.643   -1.253  -1.342  1.00 16.90 1   T 1 
HETATM 13759 C C21  . POV T 20 .   ? 7.945   -10.960 10.439  1.00 17.50 1   T 1 
HETATM 13760 O O21  . POV T 20 .   ? 9.093   -11.418 10.314  1.00 17.44 1   T 1 
HETATM 13761 C C22  . POV T 20 .   ? 7.967   -9.548  10.469  1.00 15.65 1   T 1 
HETATM 13762 O O22  . POV T 20 .   ? 6.982   -11.657 10.500  1.00 13.39 1   T 1 
HETATM 13763 C C23  . POV T 20 .   ? 7.066   -8.952  9.550   1.00 16.93 1   T 1 
HETATM 13764 C C24  . POV T 20 .   ? 7.202   -7.529  9.623   1.00 17.73 1   T 1 
HETATM 13765 C C25  . POV T 20 .   ? 6.358   -6.878  8.665   1.00 18.50 1   T 1 
HETATM 13766 C C26  . POV T 20 .   ? 6.510   -5.457  8.765   1.00 18.88 1   T 1 
HETATM 13767 C C27  . POV T 20 .   ? 5.705   -4.758  7.811   1.00 18.96 1   T 1 
HETATM 13768 C C28  . POV T 20 .   ? 6.153   -3.416  7.719   1.00 19.65 1   T 1 
HETATM 13769 C C29  . POV T 20 .   ? 5.277   -2.601  6.964   1.00 19.89 1   T 1 
HETATM 13770 C C31  . POV T 20 .   ? 9.597   -11.896 6.693   1.00 17.32 1   T 1 
HETATM 13771 O O31  . POV T 20 .   ? 9.641   -11.762 7.968   1.00 17.80 1   T 1 
HETATM 13772 C C32  . POV T 20 .   ? 9.612   -10.666 5.944   1.00 15.22 1   T 1 
HETATM 13773 O O32  . POV T 20 .   ? 9.544   -12.949 6.170   1.00 13.05 1   T 1 
HETATM 13774 C C33  . POV T 20 .   ? 8.566   -9.754  6.255   1.00 16.18 1   T 1 
HETATM 13775 C C34  . POV T 20 .   ? 8.542   -8.748  5.235   1.00 17.10 1   T 1 
HETATM 13776 C C35  . POV T 20 .   ? 7.472   -7.886  5.434   1.00 18.32 1   T 1 
HETATM 13777 C C36  . POV T 20 .   ? 7.285   -7.037  4.309   1.00 18.38 1   T 1 
HETATM 13778 C C37  . POV T 20 .   ? 6.132   -6.254  4.472   1.00 18.18 1   T 1 
HETATM 13779 C C38  . POV T 20 .   ? 5.805   -5.634  3.245   1.00 18.39 1   T 1 
HETATM 13780 C C39  . POV T 20 .   ? 4.527   -6.049  2.853   1.00 18.51 1   T 1 
HETATM 13781 N N    . POV U 21 .   ? -42.044 -4.646  -23.307 1.00 8.23  1   U 1 
HETATM 13782 P P    . POV U 21 .   ? -39.435 -8.771  -23.429 1.00 10.49 1   U 1 
HETATM 13783 C C1   . POV U 21 .   ? -39.171 -10.815 -22.072 1.00 11.49 1   U 1 
HETATM 13784 C C2   . POV U 21 .   ? -38.556 -11.256 -20.767 1.00 13.64 1   U 1 
HETATM 13785 C C3   . POV U 21 .   ? -39.283 -10.618 -19.641 1.00 10.28 1   U 1 
HETATM 13786 C C210 . POV U 21 .   ? -31.200 -17.576 -15.372 1.00 12.74 1   U 1 
HETATM 13787 C C310 . POV U 21 .   ? -31.267 -14.136 -11.712 1.00 13.66 1   U 1 
HETATM 13788 C C11  . POV U 21 .   ? -40.807 -6.653  -23.544 1.00 9.42  1   U 1 
HETATM 13789 O O11  . POV U 21 .   ? -38.962 -9.496  -22.206 1.00 10.74 1   U 1 
HETATM 13790 C C211 . POV U 21 .   ? -29.987 -17.885 -14.805 1.00 13.75 1   U 1 
HETATM 13791 C C311 . POV U 21 .   ? -31.012 -14.727 -10.453 1.00 13.68 1   U 1 
HETATM 13792 C C12  . POV U 21 .   ? -41.425 -5.710  -22.624 1.00 7.92  1   U 1 
HETATM 13793 O O12  . POV U 21 .   ? -40.346 -7.685  -22.817 1.00 10.65 1   U 1 
HETATM 13794 C C212 . POV U 21 .   ? -29.981 -19.193 -14.199 1.00 12.12 1   U 1 
HETATM 13795 C C312 . POV U 21 .   ? -30.045 -15.791 -10.548 1.00 13.42 1   U 1 
HETATM 13796 C C13  . POV U 21 .   ? -41.097 -4.054  -24.247 1.00 7.26  1   U 1 
HETATM 13797 O O13  . POV U 21 .   ? -38.292 -8.174  -24.087 1.00 9.92  1   U 1 
HETATM 13798 C C213 . POV U 21 .   ? -28.693 -19.376 -13.603 1.00 12.28 1   U 1 
HETATM 13799 C C313 . POV U 21 .   ? -29.329 -15.948 -9.296  1.00 12.50 1   U 1 
HETATM 13800 C C14  . POV U 21 .   ? -43.219 -5.152  -24.017 1.00 5.99  1   U 1 
HETATM 13801 O O14  . POV U 21 .   ? -40.257 -9.637  -24.272 1.00 8.67  1   U 1 
HETATM 13802 C C214 . POV U 21 .   ? -28.410 -20.778 -13.443 1.00 12.29 1   U 1 
HETATM 13803 C C314 . POV U 21 .   ? -28.464 -17.107 -9.381  1.00 12.12 1   U 1 
HETATM 13804 C C15  . POV U 21 .   ? -42.464 -3.646  -22.347 1.00 6.67  1   U 1 
HETATM 13805 C C215 . POV U 21 .   ? -26.970 -20.971 -13.386 1.00 12.91 1   U 1 
HETATM 13806 C C315 . POV U 21 .   ? -27.678 -17.239 -8.156  1.00 11.12 1   U 1 
HETATM 13807 C C216 . POV U 21 .   ? -26.394 -20.253 -12.228 1.00 12.45 1   U 1 
HETATM 13808 C C316 . POV U 21 .   ? -26.822 -18.437 -8.202  1.00 9.34  1   U 1 
HETATM 13809 C C217 . POV U 21 .   ? -24.969 -20.275 -12.355 1.00 11.57 1   U 1 
HETATM 13810 C C218 . POV U 21 .   ? -24.351 -19.722 -11.183 1.00 9.81  1   U 1 
HETATM 13811 C C21  . POV U 21 .   ? -37.821 -13.444 -20.915 1.00 11.66 1   U 1 
HETATM 13812 O O21  . POV U 21 .   ? -38.751 -12.625 -20.624 1.00 11.30 1   U 1 
HETATM 13813 C C22  . POV U 21 .   ? -38.056 -14.762 -20.327 1.00 9.74  1   U 1 
HETATM 13814 O O22  . POV U 21 .   ? -36.900 -13.152 -21.576 1.00 8.47  1   U 1 
HETATM 13815 C C23  . POV U 21 .   ? -36.867 -15.535 -20.179 1.00 10.32 1   U 1 
HETATM 13816 C C24  . POV U 21 .   ? -36.117 -15.111 -19.031 1.00 10.88 1   U 1 
HETATM 13817 C C25  . POV U 21 .   ? -35.127 -16.089 -18.730 1.00 11.66 1   U 1 
HETATM 13818 C C26  . POV U 21 .   ? -34.134 -15.580 -17.869 1.00 12.69 1   U 1 
HETATM 13819 C C27  . POV U 21 .   ? -33.186 -16.589 -17.576 1.00 12.27 1   U 1 
HETATM 13820 C C28  . POV U 21 .   ? -32.150 -16.060 -16.804 1.00 13.33 1   U 1 
HETATM 13821 C C29  . POV U 21 .   ? -31.142 -17.023 -16.600 1.00 13.09 1   U 1 
HETATM 13822 C C31  . POV U 21 .   ? -39.096 -10.220 -17.432 1.00 10.09 1   U 1 
HETATM 13823 O O31  . POV U 21 .   ? -38.566 -10.740 -18.494 1.00 12.11 1   U 1 
HETATM 13824 C C32  . POV U 21 .   ? -38.267 -10.297 -16.274 1.00 10.21 1   U 1 
HETATM 13825 O O32  . POV U 21 .   ? -40.189 -9.743  -17.422 1.00 7.86  1   U 1 
HETATM 13826 C C33  . POV U 21 .   ? -37.245 -11.279 -16.361 1.00 10.73 1   U 1 
HETATM 13827 C C34  . POV U 21 .   ? -36.415 -11.132 -15.217 1.00 11.00 1   U 1 
HETATM 13828 C C35  . POV U 21 .   ? -35.599 -12.257 -15.017 1.00 11.47 1   U 1 
HETATM 13829 C C36  . POV U 21 .   ? -34.666 -12.018 -13.998 1.00 13.02 1   U 1 
HETATM 13830 C C37  . POV U 21 .   ? -34.113 -13.235 -13.538 1.00 12.91 1   U 1 
HETATM 13831 C C38  . POV U 21 .   ? -32.886 -13.017 -12.900 1.00 12.76 1   U 1 
HETATM 13832 C C39  . POV U 21 .   ? -32.605 -14.044 -11.976 1.00 12.00 1   U 1 
HETATM 13833 N N    . POV V 22 .   ? 31.482  -7.117  -3.964  1.00 8.24  1   V 1 
HETATM 13834 P P    . POV V 22 .   ? 30.669  -5.478  -8.286  1.00 11.37 1   V 1 
HETATM 13835 C C1   . POV V 22 .   ? 28.687  -5.449  -9.798  1.00 11.80 1   V 1 
HETATM 13836 C C2   . POV V 22 .   ? 28.512  -4.356  -10.798 1.00 13.44 1   V 1 
HETATM 13837 C C3   . POV V 22 .   ? 29.582  -4.552  -11.808 1.00 9.83  1   V 1 
HETATM 13838 C C210 . POV V 22 .   ? 19.075  1.102   -16.473 1.00 11.13 1   V 1 
HETATM 13839 C C310 . POV V 22 .   ? 23.970  2.232   -18.558 1.00 9.79  1   V 1 
HETATM 13840 C C11  . POV V 22 .   ? 31.146  -6.743  -6.260  1.00 10.25 1   V 1 
HETATM 13841 O O11  . POV V 22 .   ? 29.346  -4.940  -8.746  1.00 12.67 1   V 1 
HETATM 13842 C C211 . POV V 22 .   ? 19.059  2.066   -17.434 1.00 11.58 1   V 1 
HETATM 13843 C C311 . POV V 22 .   ? 24.076  2.502   -19.931 1.00 9.59  1   V 1 
HETATM 13844 C C12  . POV V 22 .   ? 30.554  -6.743  -4.958  1.00 8.16  1   V 1 
HETATM 13845 O O12  . POV V 22 .   ? 30.214  -6.298  -7.107  1.00 11.35 1   V 1 
HETATM 13846 C C212 . POV V 22 .   ? 17.768  2.690   -17.448 1.00 11.73 1   V 1 
HETATM 13847 C C312 . POV V 22 .   ? 23.051  3.361   -20.369 1.00 9.34  1   V 1 
HETATM 13848 C C13  . POV V 22 .   ? 32.654  -6.219  -4.009  1.00 7.92  1   V 1 
HETATM 13849 O O13  . POV V 22 .   ? 31.508  -4.360  -7.872  1.00 10.77 1   V 1 
HETATM 13850 C C213 . POV V 22 .   ? 17.433  3.082   -18.775 1.00 11.00 1   V 1 
HETATM 13851 C C313 . POV V 22 .   ? 23.617  4.432   -21.159 1.00 8.48  1   V 1 
HETATM 13852 C C14  . POV V 22 .   ? 31.900  -8.513  -4.199  1.00 7.11  1   V 1 
HETATM 13853 O O14  . POV V 22 .   ? 31.265  -6.408  -9.256  1.00 9.68  1   V 1 
HETATM 13854 C C214 . POV V 22 .   ? 18.174  4.268   -19.140 1.00 10.19 1   V 1 
HETATM 13855 C C314 . POV V 22 .   ? 24.897  4.124   -21.762 1.00 8.15  1   V 1 
HETATM 13856 C C15  . POV V 22 .   ? 30.849  -7.026  -2.674  1.00 7.82  1   V 1 
HETATM 13857 C C215 . POV V 22 .   ? 18.827  4.090   -20.377 1.00 9.86  1   V 1 
HETATM 13858 C C315 . POV V 22 .   ? 25.451  5.327   -22.326 1.00 7.30  1   V 1 
HETATM 13859 C C216 . POV V 22 .   ? 19.325  5.352   -20.870 1.00 9.23  1   V 1 
HETATM 13860 C C316 . POV V 22 .   ? 26.763  5.076   -22.922 1.00 6.08  1   V 1 
HETATM 13861 C C217 . POV V 22 .   ? 20.123  5.120   -22.067 1.00 7.67  1   V 1 
HETATM 13862 C C218 . POV V 22 .   ? 20.460  6.406   -22.713 1.00 6.59  1   V 1 
HETATM 13863 C C21  . POV V 22 .   ? 26.313  -3.725  -11.079 1.00 13.60 1   V 1 
HETATM 13864 O O21  . POV V 22 .   ? 27.291  -4.454  -11.420 1.00 14.17 1   V 1 
HETATM 13865 C C22  . POV V 22 .   ? 25.376  -3.625  -12.141 1.00 11.86 1   V 1 
HETATM 13866 O O22  . POV V 22 .   ? 26.239  -3.224  -10.013 1.00 9.72  1   V 1 
HETATM 13867 C C23  . POV V 22 .   ? 24.608  -2.441  -12.111 1.00 12.22 1   V 1 
HETATM 13868 C C24  . POV V 22 .   ? 23.891  -2.327  -13.327 1.00 11.89 1   V 1 
HETATM 13869 C C25  . POV V 22 .   ? 23.157  -1.108  -13.360 1.00 12.57 1   V 1 
HETATM 13870 C C26  . POV V 22 .   ? 22.476  -0.941  -14.588 1.00 12.46 1   V 1 
HETATM 13871 C C27  . POV V 22 .   ? 21.601  0.187   -14.531 1.00 12.54 1   V 1 
HETATM 13872 C C28  . POV V 22 .   ? 21.301  0.722   -15.818 1.00 11.70 1   V 1 
HETATM 13873 C C29  . POV V 22 .   ? 20.077  0.225   -16.339 1.00 11.37 1   V 1 
HETATM 13874 C C31  . POV V 22 .   ? 30.660  -3.368  -13.430 1.00 9.80  1   V 1 
HETATM 13875 O O31  . POV V 22 .   ? 29.639  -3.479  -12.625 1.00 12.36 1   V 1 
HETATM 13876 C C32  . POV V 22 .   ? 30.545  -2.206  -14.240 1.00 8.68  1   V 1 
HETATM 13877 O O32  . POV V 22 .   ? 31.555  -4.144  -13.480 1.00 7.04  1   V 1 
HETATM 13878 C C33  . POV V 22 .   ? 29.208  -2.075  -14.670 1.00 9.60  1   V 1 
HETATM 13879 C C34  . POV V 22 .   ? 28.973  -0.781  -15.163 1.00 10.17 1   V 1 
HETATM 13880 C C35  . POV V 22 .   ? 27.686  -0.791  -15.656 1.00 10.20 1   V 1 
HETATM 13881 C C36  . POV V 22 .   ? 27.208  0.463   -15.959 1.00 10.33 1   V 1 
HETATM 13882 C C37  . POV V 22 .   ? 26.132  0.234   -16.793 1.00 10.12 1   V 1 
HETATM 13883 C C38  . POV V 22 .   ? 25.369  1.365   -16.954 1.00 9.92  1   V 1 
HETATM 13884 C C39  . POV V 22 .   ? 24.922  1.315   -18.256 1.00 9.23  1   V 1 
HETATM 13885 N N    . POV W 23 .   ? -14.066 42.155  27.032  1.00 5.74  1   W 1 
HETATM 13886 P P    . POV W 23 .   ? -13.877 38.291  29.897  1.00 7.43  1   W 1 
HETATM 13887 C C1   . POV W 23 .   ? -11.622 37.551  30.642  1.00 10.63 1   W 1 
HETATM 13888 C C2   . POV W 23 .   ? -11.058 36.242  31.137  1.00 11.59 1   W 1 
HETATM 13889 C C3   . POV W 23 .   ? -11.710 35.972  32.426  1.00 8.36  1   W 1 
HETATM 13890 C C210 . POV W 23 .   ? -3.573  27.523  30.344  1.00 9.49  1   W 1 
HETATM 13891 C C310 . POV W 23 .   ? -7.386  25.356  34.220  1.00 8.13  1   W 1 
HETATM 13892 C C11  . POV W 23 .   ? -14.107 40.361  28.545  1.00 7.49  1   W 1 
HETATM 13893 O O11  . POV W 23 .   ? -12.769 37.285  29.988  1.00 8.33  1   W 1 
HETATM 13894 C C211 . POV W 23 .   ? -3.023  26.507  31.095  1.00 9.86  1   W 1 
HETATM 13895 C C311 . POV W 23 .   ? -6.148  24.766  34.477  1.00 8.08  1   W 1 
HETATM 13896 C C12  . POV W 23 .   ? -13.293 41.167  27.675  1.00 5.81  1   W 1 
HETATM 13897 O O12  . POV W 23 .   ? -13.274 39.475  29.154  1.00 8.15  1   W 1 
HETATM 13898 C C212 . POV W 23 .   ? -2.248  25.590  30.345  1.00 9.67  1   W 1 
HETATM 13899 C C312 . POV W 23 .   ? -6.325  23.616  35.307  1.00 8.23  1   W 1 
HETATM 13900 C C13  . POV W 23 .   ? -15.227 41.542  26.397  1.00 5.51  1   W 1 
HETATM 13901 O O13  . POV W 23 .   ? -14.949 37.678  29.110  1.00 7.14  1   W 1 
HETATM 13902 C C213 . POV W 23 .   ? -1.698  24.659  31.270  1.00 9.78  1   W 1 
HETATM 13903 C C313 . POV W 23 .   ? -5.350  22.648  34.980  1.00 7.51  1   W 1 
HETATM 13904 C C14  . POV W 23 .   ? -14.507 43.145  28.034  1.00 4.79  1   W 1 
HETATM 13905 O O14  . POV W 23 .   ? -14.278 38.750  31.229  1.00 6.58  1   W 1 
HETATM 13906 C C214 . POV W 23 .   ? -1.371  23.419  30.733  1.00 9.97  1   W 1 
HETATM 13907 C C314 . POV W 23 .   ? -5.645  21.430  35.660  1.00 7.81  1   W 1 
HETATM 13908 C C15  . POV W 23 .   ? -13.251 42.803  26.039  1.00 5.07  1   W 1 
HETATM 13909 C C215 . POV W 23 .   ? -2.315  22.455  31.205  1.00 10.18 1   W 1 
HETATM 13910 C C315 . POV W 23 .   ? -4.682  20.442  35.318  1.00 7.15  1   W 1 
HETATM 13911 C C216 . POV W 23 .   ? -1.720  21.215  31.529  1.00 9.22  1   W 1 
HETATM 13912 C C316 . POV W 23 .   ? -4.871  19.221  36.097  1.00 6.14  1   W 1 
HETATM 13913 C C217 . POV W 23 .   ? -2.772  20.267  31.868  1.00 7.50  1   W 1 
HETATM 13914 C C218 . POV W 23 .   ? -2.234  18.989  32.269  1.00 6.02  1   W 1 
HETATM 13915 C C21  . POV W 23 .   ? -8.927  35.765  30.458  1.00 10.36 1   W 1 
HETATM 13916 O O21  . POV W 23 .   ? -9.695  36.370  31.270  1.00 9.47  1   W 1 
HETATM 13917 C C22  . POV W 23 .   ? -7.524  35.882  30.804  1.00 8.23  1   W 1 
HETATM 13918 O O22  . POV W 23 .   ? -9.350  35.189  29.529  1.00 7.87  1   W 1 
HETATM 13919 C C23  . POV W 23 .   ? -6.993  34.728  31.464  1.00 9.23  1   W 1 
HETATM 13920 C C24  . POV W 23 .   ? -6.850  33.613  30.617  1.00 9.69  1   W 1 
HETATM 13921 C C25  . POV W 23 .   ? -6.147  32.596  31.295  1.00 9.14  1   W 1 
HETATM 13922 C C26  . POV W 23 .   ? -5.917  31.476  30.463  1.00 9.34  1   W 1 
HETATM 13923 C C27  . POV W 23 .   ? -5.196  30.507  31.176  1.00 9.12  1   W 1 
HETATM 13924 C C28  . POV W 23 .   ? -4.814  29.447  30.340  1.00 8.74  1   W 1 
HETATM 13925 C C29  . POV W 23 .   ? -4.151  28.472  31.088  1.00 9.56  1   W 1 
HETATM 13926 C C31  . POV W 23 .   ? -11.970 34.378  33.991  1.00 7.90  1   W 1 
HETATM 13927 O O31  . POV W 23 .   ? -11.304 34.796  32.955  1.00 9.18  1   W 1 
HETATM 13928 C C32  . POV W 23 .   ? -11.528 33.142  34.536  1.00 7.21  1   W 1 
HETATM 13929 O O32  . POV W 23 .   ? -12.886 34.964  34.447  1.00 5.07  1   W 1 
HETATM 13930 C C33  . POV W 23 .   ? -10.540 32.508  33.781  1.00 7.93  1   W 1 
HETATM 13931 C C34  . POV W 23 .   ? -10.589 31.132  34.083  1.00 8.10  1   W 1 
HETATM 13932 C C35  . POV W 23 .   ? -9.473  30.508  33.578  1.00 8.06  1   W 1 
HETATM 13933 C C36  . POV W 23 .   ? -9.631  29.133  33.619  1.00 8.14  1   W 1 
HETATM 13934 C C37  . POV W 23 .   ? -8.372  28.553  33.564  1.00 8.08  1   W 1 
HETATM 13935 C C38  . POV W 23 .   ? -8.490  27.181  33.545  1.00 8.04  1   W 1 
HETATM 13936 C C39  . POV W 23 .   ? -7.249  26.624  33.789  1.00 7.26  1   W 1 
HETATM 13937 N N    . POV X 24 .   ? 25.726  27.017  -34.945 1.00 3.13  1   X 1 
HETATM 13938 P P    . POV X 24 .   ? 28.484  24.119  -32.238 1.00 3.15  1   X 1 
HETATM 13939 C C1   . POV X 24 .   ? 28.971  21.704  -32.500 1.00 4.04  1   X 1 
HETATM 13940 C C2   . POV X 24 .   ? 28.804  20.412  -31.735 1.00 4.47  1   X 1 
HETATM 13941 C C3   . POV X 24 .   ? 27.837  19.553  -32.454 1.00 3.57  1   X 1 
HETATM 13942 C C210 . POV X 24 .   ? 33.293  14.511  -23.242 1.00 3.94  1   X 1 
HETATM 13943 C C310 . POV X 24 .   ? 29.525  11.398  -24.543 1.00 3.77  1   X 1 
HETATM 13944 C C11  . POV X 24 .   ? 27.270  25.656  -33.799 1.00 3.99  1   X 1 
HETATM 13945 O O11  . POV X 24 .   ? 28.268  22.671  -31.898 1.00 3.15  1   X 1 
HETATM 13946 C C211 . POV X 24 .   ? 33.394  13.328  -22.561 1.00 4.72  1   X 1 
HETATM 13947 C C311 . POV X 24 .   ? 29.835  10.037  -24.378 1.00 3.74  1   X 1 
HETATM 13948 C C12  . POV X 24 .   ? 25.952  25.738  -34.374 1.00 3.06  1   X 1 
HETATM 13949 O O12  . POV X 24 .   ? 27.453  24.378  -33.355 1.00 3.14  1   X 1 
HETATM 13950 C C212 . POV X 24 .   ? 34.726  13.147  -22.051 1.00 4.45  1   X 1 
HETATM 13951 C C312 . POV X 24 .   ? 30.884  9.856   -23.435 1.00 3.80  1   X 1 
HETATM 13952 C C13  . POV X 24 .   ? 26.233  28.070  -34.070 1.00 3.56  1   X 1 
HETATM 13953 O O13  . POV X 24 .   ? 28.173  24.921  -31.075 1.00 3.34  1   X 1 
HETATM 13954 C C213 . POV X 24 .   ? 34.692  12.095  -21.101 1.00 5.04  1   X 1 
HETATM 13955 C C313 . POV X 24 .   ? 30.480  8.877   -22.460 1.00 3.75  1   X 1 
HETATM 13956 C C14  . POV X 24 .   ? 26.421  27.076  -36.235 1.00 3.34  1   X 1 
HETATM 13957 O O14  . POV X 24 .   ? 29.816  24.307  -32.807 1.00 2.98  1   X 1 
HETATM 13958 C C214 . POV X 24 .   ? 35.986  11.944  -20.540 1.00 4.92  1   X 1 
HETATM 13959 C C314 . POV X 24 .   ? 31.321  8.990   -21.298 1.00 3.86  1   X 1 
HETATM 13960 C C15  . POV X 24 .   ? 24.316  27.203  -35.157 1.00 3.43  1   X 1 
HETATM 13961 C C215 . POV X 24 .   ? 35.924  11.120  -19.372 1.00 5.21  1   X 1 
HETATM 13962 C C315 . POV X 24 .   ? 30.905  8.038   -20.295 1.00 3.84  1   X 1 
HETATM 13963 C C216 . POV X 24 .   ? 35.530  9.766   -19.716 1.00 4.66  1   X 1 
HETATM 13964 C C316 . POV X 24 .   ? 31.598  8.262   -19.025 1.00 3.45  1   X 1 
HETATM 13965 C C217 . POV X 24 .   ? 35.803  8.921   -18.583 1.00 4.50  1   X 1 
HETATM 13966 C C218 . POV X 24 .   ? 35.301  7.580   -18.803 1.00 3.81  1   X 1 
HETATM 13967 C C21  . POV X 24 .   ? 30.717  19.711  -30.662 1.00 3.67  1   X 1 
HETATM 13968 O O21  . POV X 24 .   ? 30.034  19.753  -31.719 1.00 3.14  1   X 1 
HETATM 13969 C C22  . POV X 24 .   ? 31.784  18.736  -30.770 1.00 2.89  1   X 1 
HETATM 13970 O O22  . POV X 24 .   ? 30.484  20.383  -29.733 1.00 2.35  1   X 1 
HETATM 13971 C C23  . POV X 24 .   ? 32.445  18.484  -29.549 1.00 3.06  1   X 1 
HETATM 13972 C C24  . POV X 24 .   ? 31.639  17.717  -28.686 1.00 3.27  1   X 1 
HETATM 13973 C C25  . POV X 24 .   ? 32.450  17.173  -27.678 1.00 3.15  1   X 1 
HETATM 13974 C C26  . POV X 24 .   ? 31.716  16.824  -26.542 1.00 3.53  1   X 1 
HETATM 13975 C C27  . POV X 24 .   ? 32.527  16.085  -25.668 1.00 3.59  1   X 1 
HETATM 13976 C C28  . POV X 24 .   ? 31.897  15.929  -24.429 1.00 3.69  1   X 1 
HETATM 13977 C C29  . POV X 24 .   ? 32.130  14.651  -23.914 1.00 3.80  1   X 1 
HETATM 13978 C C31  . POV X 24 .   ? 26.629  17.693  -32.136 1.00 3.27  1   X 1 
HETATM 13979 O O31  . POV X 24 .   ? 27.507  18.506  -31.664 1.00 3.38  1   X 1 
HETATM 13980 C C32  . POV X 24 .   ? 26.338  16.655  -31.204 1.00 2.89  1   X 1 
HETATM 13981 O O32  . POV X 24 .   ? 26.137  17.784  -33.211 1.00 2.39  1   X 1 
HETATM 13982 C C33  . POV X 24 .   ? 27.459  16.347  -30.398 1.00 3.08  1   X 1 
HETATM 13983 C C34  . POV X 24 .   ? 27.061  15.389  -29.445 1.00 3.14  1   X 1 
HETATM 13984 C C35  . POV X 24 .   ? 28.192  14.860  -28.819 1.00 3.00  1   X 1 
HETATM 13985 C C36  . POV X 24 .   ? 27.828  14.084  -27.744 1.00 3.28  1   X 1 
HETATM 13986 C C37  . POV X 24 .   ? 28.935  13.346  -27.313 1.00 3.39  1   X 1 
HETATM 13987 C C38  . POV X 24 .   ? 28.680  12.823  -26.062 1.00 3.30  1   X 1 
HETATM 13988 C C39  . POV X 24 .   ? 29.491  11.717  -25.843 1.00 3.47  1   X 1 
#
