# 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_mus-rbd-mus-eaat1-popc20
#
_entry.id mus-rbd-mus-eaat1-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n GLY 6   
1 n GLU 7   
1 n GLU 8   
1 n PRO 9   
1 n ARG 10  
1 n MET 11  
1 n GLY 12  
1 n GLY 13  
1 n ARG 14  
1 n MET 15  
1 n GLU 16  
1 n ARG 17  
1 n LEU 18  
1 n GLN 19  
1 n GLN 20  
1 n GLY 21  
1 n VAL 22  
1 n ARG 23  
1 n LYS 24  
1 n ARG 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ALA 29  
1 n LYS 30  
1 n LYS 31  
1 n LYS 32  
1 n VAL 33  
1 n GLN 34  
1 n SER 35  
1 n LEU 36  
1 n THR 37  
1 n LYS 38  
1 n GLU 39  
1 n ASP 40  
1 n VAL 41  
1 n LYS 42  
1 n SER 43  
1 n TYR 44  
1 n LEU 45  
1 n PHE 46  
1 n ARG 47  
1 n ASN 48  
1 n ALA 49  
1 n PHE 50  
1 n VAL 51  
1 n LEU 52  
1 n LEU 53  
1 n THR 54  
1 n VAL 55  
1 n THR 56  
1 n ALA 57  
1 n VAL 58  
1 n ILE 59  
1 n VAL 60  
1 n GLY 61  
1 n THR 62  
1 n ILE 63  
1 n LEU 64  
1 n GLY 65  
1 n PHE 66  
1 n ALA 67  
1 n LEU 68  
1 n ARG 69  
1 n PRO 70  
1 n TYR 71  
1 n LYS 72  
1 n MET 73  
1 n SER 74  
1 n TYR 75  
1 n ARG 76  
1 n GLU 77  
1 n VAL 78  
1 n LYS 79  
1 n TYR 80  
1 n PHE 81  
1 n SER 82  
1 n PHE 83  
1 n PRO 84  
1 n GLY 85  
1 n GLU 86  
1 n LEU 87  
1 n LEU 88  
1 n MET 89  
1 n ARG 90  
1 n MET 91  
1 n LEU 92  
1 n GLN 93  
1 n MET 94  
1 n LEU 95  
1 n VAL 96  
1 n LEU 97  
1 n PRO 98  
1 n LEU 99  
1 n ILE 100 
1 n ILE 101 
1 n SER 102 
1 n SER 103 
1 n LEU 104 
1 n VAL 105 
1 n THR 106 
1 n GLY 107 
1 n MET 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n ASP 112 
1 n SER 113 
1 n LYS 114 
1 n ALA 115 
1 n SER 116 
1 n GLY 117 
1 n LYS 118 
1 n MET 119 
1 n GLY 120 
1 n MET 121 
1 n ARG 122 
1 n ALA 123 
1 n VAL 124 
1 n VAL 125 
1 n TYR 126 
1 n TYR 127 
1 n MET 128 
1 n THR 129 
1 n THR 130 
1 n THR 131 
1 n ILE 132 
1 n ILE 133 
1 n ALA 134 
1 n VAL 135 
1 n VAL 136 
1 n ILE 137 
1 n GLY 138 
1 n ILE 139 
1 n ILE 140 
1 n ILE 141 
1 n VAL 142 
1 n ILE 143 
1 n ILE 144 
1 n ILE 145 
1 n HIS 146 
1 n PRO 147 
1 n GLY 148 
1 n LYS 149 
1 n GLY 150 
1 n THR 151 
1 n LYS 152 
1 n GLU 153 
1 n ASN 154 
1 n MET 155 
1 n TYR 156 
1 n ARG 157 
1 n GLU 158 
1 n GLY 159 
1 n LYS 160 
1 n ILE 161 
1 n VAL 162 
1 n GLN 163 
1 n VAL 164 
1 n THR 165 
1 n ALA 166 
1 n ALA 167 
1 n ASP 168 
1 n ALA 169 
1 n PHE 170 
1 n LEU 171 
1 n ASP 172 
1 n LEU 173 
1 n ILE 174 
1 n ARG 175 
1 n ASN 176 
1 n MET 177 
1 n PHE 178 
1 n PRO 179 
1 n PRO 180 
1 n ASN 181 
1 n LEU 182 
1 n VAL 183 
1 n GLU 184 
1 n ALA 185 
1 n CYS 186 
1 n PHE 187 
1 n LYS 188 
1 n GLN 189 
1 n PHE 190 
1 n LYS 191 
1 n THR 192 
1 n SER 193 
1 n TYR 194 
1 n GLU 195 
1 n LYS 196 
1 n ARG 197 
1 n SER 198 
1 n PHE 199 
1 n LYS 200 
1 n VAL 201 
1 n PRO 202 
1 n ILE 203 
1 n GLN 204 
1 n SER 205 
1 n ASN 206 
1 n GLU 207 
1 n THR 208 
1 n LEU 209 
1 n LEU 210 
1 n GLY 211 
1 n ALA 212 
1 n VAL 213 
1 n ILE 214 
1 n ASN 215 
1 n ASN 216 
1 n VAL 217 
1 n SER 218 
1 n GLU 219 
1 n ALA 220 
1 n MET 221 
1 n GLU 222 
1 n THR 223 
1 n LEU 224 
1 n THR 225 
1 n ARG 226 
1 n ILE 227 
1 n ARG 228 
1 n GLU 229 
1 n GLU 230 
1 n MET 231 
1 n VAL 232 
1 n PRO 233 
1 n VAL 234 
1 n PRO 235 
1 n GLY 236 
1 n SER 237 
1 n VAL 238 
1 n ASN 239 
1 n GLY 240 
1 n VAL 241 
1 n ASN 242 
1 n ALA 243 
1 n LEU 244 
1 n GLY 245 
1 n LEU 246 
1 n VAL 247 
1 n VAL 248 
1 n PHE 249 
1 n SER 250 
1 n MET 251 
1 n CYS 252 
1 n PHE 253 
1 n GLY 254 
1 n PHE 255 
1 n VAL 256 
1 n ILE 257 
1 n GLY 258 
1 n ASN 259 
1 n MET 260 
1 n LYS 261 
1 n GLU 262 
1 n GLN 263 
1 n GLY 264 
1 n GLN 265 
1 n ALA 266 
1 n LEU 267 
1 n ARG 268 
1 n GLU 269 
1 n PHE 270 
1 n PHE 271 
1 n ASP 272 
1 n SER 273 
1 n LEU 274 
1 n ASN 275 
1 n GLU 276 
1 n ALA 277 
1 n ILE 278 
1 n MET 279 
1 n ARG 280 
1 n LEU 281 
1 n VAL 282 
1 n ALA 283 
1 n VAL 284 
1 n ILE 285 
1 n MET 286 
1 n TRP 287 
1 n TYR 288 
1 n ALA 289 
1 n PRO 290 
1 n LEU 291 
1 n GLY 292 
1 n ILE 293 
1 n LEU 294 
1 n PHE 295 
1 n LEU 296 
1 n ILE 297 
1 n ALA 298 
1 n GLY 299 
1 n LYS 300 
1 n ILE 301 
1 n VAL 302 
1 n GLU 303 
1 n MET 304 
1 n GLU 305 
1 n ASP 306 
1 n MET 307 
1 n GLY 308 
1 n VAL 309 
1 n ILE 310 
1 n GLY 311 
1 n GLY 312 
1 n GLN 313 
1 n LEU 314 
1 n ALA 315 
1 n MET 316 
1 n TYR 317 
1 n THR 318 
1 n VAL 319 
1 n THR 320 
1 n VAL 321 
1 n ILE 322 
1 n VAL 323 
1 n GLY 324 
1 n LEU 325 
1 n LEU 326 
1 n ILE 327 
1 n HIS 328 
1 n ALA 329 
1 n VAL 330 
1 n ILE 331 
1 n VAL 332 
1 n LEU 333 
1 n PRO 334 
1 n LEU 335 
1 n LEU 336 
1 n TYR 337 
1 n PHE 338 
1 n LEU 339 
1 n VAL 340 
1 n THR 341 
1 n ARG 342 
1 n LYS 343 
1 n ASN 344 
1 n PRO 345 
1 n TRP 346 
1 n VAL 347 
1 n PHE 348 
1 n ILE 349 
1 n GLY 350 
1 n GLY 351 
1 n LEU 352 
1 n LEU 353 
1 n GLN 354 
1 n ALA 355 
1 n LEU 356 
1 n ILE 357 
1 n THR 358 
1 n ALA 359 
1 n LEU 360 
1 n GLY 361 
1 n THR 362 
1 n SER 363 
1 n SER 364 
1 n SER 365 
1 n SER 366 
1 n ALA 367 
1 n THR 368 
1 n LEU 369 
1 n PRO 370 
1 n ILE 371 
1 n THR 372 
1 n PHE 373 
1 n LYS 374 
1 n CYS 375 
1 n LEU 376 
1 n GLU 377 
1 n GLU 378 
1 n ASN 379 
1 n ASN 380 
1 n GLY 381 
1 n VAL 382 
1 n ASP 383 
1 n LYS 384 
1 n ARG 385 
1 n ILE 386 
1 n THR 387 
1 n ARG 388 
1 n PHE 389 
1 n VAL 390 
1 n LEU 391 
1 n PRO 392 
1 n VAL 393 
1 n GLY 394 
1 n ALA 395 
1 n THR 396 
1 n ILE 397 
1 n ASN 398 
1 n MET 399 
1 n ASP 400 
1 n GLY 401 
1 n THR 402 
1 n ALA 403 
1 n LEU 404 
1 n TYR 405 
1 n GLU 406 
1 n ALA 407 
1 n LEU 408 
1 n ALA 409 
1 n ALA 410 
1 n ILE 411 
1 n PHE 412 
1 n ILE 413 
1 n ALA 414 
1 n GLN 415 
1 n VAL 416 
1 n ASN 417 
1 n ASN 418 
1 n PHE 419 
1 n ASP 420 
1 n LEU 421 
1 n ASN 422 
1 n PHE 423 
1 n GLY 424 
1 n GLN 425 
1 n ILE 426 
1 n ILE 427 
1 n THR 428 
1 n ILE 429 
1 n SER 430 
1 n ILE 431 
1 n THR 432 
1 n ALA 433 
1 n THR 434 
1 n ALA 435 
1 n ALA 436 
1 n SER 437 
1 n ILE 438 
1 n GLY 439 
1 n ALA 440 
1 n ALA 441 
1 n GLY 442 
1 n ILE 443 
1 n PRO 444 
1 n GLN 445 
1 n ALA 446 
1 n GLY 447 
1 n LEU 448 
1 n VAL 449 
1 n THR 450 
1 n MET 451 
1 n VAL 452 
1 n ILE 453 
1 n VAL 454 
1 n LEU 455 
1 n THR 456 
1 n SER 457 
1 n VAL 458 
1 n GLY 459 
1 n LEU 460 
1 n PRO 461 
1 n THR 462 
1 n ASP 463 
1 n ASP 464 
1 n ILE 465 
1 n THR 466 
1 n LEU 467 
1 n ILE 468 
1 n ILE 469 
1 n ALA 470 
1 n VAL 471 
1 n ASP 472 
1 n TRP 473 
1 n PHE 474 
1 n LEU 475 
1 n ASP 476 
1 n ARG 477 
1 n LEU 478 
1 n ARG 479 
1 n THR 480 
1 n THR 481 
1 n THR 482 
1 n ASN 483 
1 n VAL 484 
1 n LEU 485 
1 n GLY 486 
1 n ASP 487 
1 n SER 488 
1 n LEU 489 
1 n GLY 490 
1 n ALA 491 
1 n GLY 492 
1 n ILE 493 
1 n VAL 494 
1 n GLU 495 
1 n HIS 496 
1 n LEU 497 
1 n SER 498 
1 n ARG 499 
1 n HIS 500 
1 n GLU 501 
1 n LEU 502 
1 n LYS 503 
1 n ASN 504 
1 n ARG 505 
1 n ASP 506 
1 n VAL 507 
1 n GLU 508 
1 n MET 509 
1 n GLY 510 
1 n ASN 511 
1 n SER 512 
1 n VAL 513 
1 n ILE 514 
1 n GLU 515 
1 n GLU 516 
1 n ASN 517 
1 n GLU 518 
1 n MET 519 
1 n LYS 520 
1 n LYS 521 
1 n PRO 522 
1 n TYR 523 
1 n GLN 524 
1 n LEU 525 
1 n ILE 526 
1 n ALA 527 
1 n GLN 528 
1 n ASP 529 
1 n ASN 530 
1 n GLU 531 
1 n PRO 532 
1 n GLU 533 
1 n LYS 534 
1 n PRO 535 
1 n VAL 536 
1 n ALA 537 
1 n ASP 538 
1 n SER 539 
1 n GLU 540 
1 n THR 541 
1 n LYS 542 
1 n MET 543 
2 n MET 1   
2 n THR 2   
2 n LYS 3   
2 n SER 4   
2 n ASN 5   
2 n GLY 6   
2 n GLU 7   
2 n GLU 8   
2 n PRO 9   
2 n ARG 10  
2 n MET 11  
2 n GLY 12  
2 n GLY 13  
2 n ARG 14  
2 n MET 15  
2 n GLU 16  
2 n ARG 17  
2 n LEU 18  
2 n GLN 19  
2 n GLN 20  
2 n GLY 21  
2 n VAL 22  
2 n ARG 23  
2 n LYS 24  
2 n ARG 25  
2 n THR 26  
2 n LEU 27  
2 n LEU 28  
2 n ALA 29  
2 n LYS 30  
2 n LYS 31  
2 n LYS 32  
2 n VAL 33  
2 n GLN 34  
2 n SER 35  
2 n LEU 36  
2 n THR 37  
2 n LYS 38  
2 n GLU 39  
2 n ASP 40  
2 n VAL 41  
2 n LYS 42  
2 n SER 43  
2 n TYR 44  
2 n LEU 45  
2 n PHE 46  
2 n ARG 47  
2 n ASN 48  
2 n ALA 49  
2 n PHE 50  
2 n VAL 51  
2 n LEU 52  
2 n LEU 53  
2 n THR 54  
2 n VAL 55  
2 n THR 56  
2 n ALA 57  
2 n VAL 58  
2 n ILE 59  
2 n VAL 60  
2 n GLY 61  
2 n THR 62  
2 n ILE 63  
2 n LEU 64  
2 n GLY 65  
2 n PHE 66  
2 n ALA 67  
2 n LEU 68  
2 n ARG 69  
2 n PRO 70  
2 n TYR 71  
2 n LYS 72  
2 n MET 73  
2 n SER 74  
2 n TYR 75  
2 n ARG 76  
2 n GLU 77  
2 n VAL 78  
2 n LYS 79  
2 n TYR 80  
2 n PHE 81  
2 n SER 82  
2 n PHE 83  
2 n PRO 84  
2 n GLY 85  
2 n GLU 86  
2 n LEU 87  
2 n LEU 88  
2 n MET 89  
2 n ARG 90  
2 n MET 91  
2 n LEU 92  
2 n GLN 93  
2 n MET 94  
2 n LEU 95  
2 n VAL 96  
2 n LEU 97  
2 n PRO 98  
2 n LEU 99  
2 n ILE 100 
2 n ILE 101 
2 n SER 102 
2 n SER 103 
2 n LEU 104 
2 n VAL 105 
2 n THR 106 
2 n GLY 107 
2 n MET 108 
2 n ALA 109 
2 n ALA 110 
2 n LEU 111 
2 n ASP 112 
2 n SER 113 
2 n LYS 114 
2 n ALA 115 
2 n SER 116 
2 n GLY 117 
2 n LYS 118 
2 n MET 119 
2 n GLY 120 
2 n MET 121 
2 n ARG 122 
2 n ALA 123 
2 n VAL 124 
2 n VAL 125 
2 n TYR 126 
2 n TYR 127 
2 n MET 128 
2 n THR 129 
2 n THR 130 
2 n THR 131 
2 n ILE 132 
2 n ILE 133 
2 n ALA 134 
2 n VAL 135 
2 n VAL 136 
2 n ILE 137 
2 n GLY 138 
2 n ILE 139 
2 n ILE 140 
2 n ILE 141 
2 n VAL 142 
2 n ILE 143 
2 n ILE 144 
2 n ILE 145 
2 n HIS 146 
2 n PRO 147 
2 n GLY 148 
2 n LYS 149 
2 n GLY 150 
2 n THR 151 
2 n LYS 152 
2 n GLU 153 
2 n ASN 154 
2 n MET 155 
2 n TYR 156 
2 n ARG 157 
2 n GLU 158 
2 n GLY 159 
2 n LYS 160 
2 n ILE 161 
2 n VAL 162 
2 n GLN 163 
2 n VAL 164 
2 n THR 165 
2 n ALA 166 
2 n ALA 167 
2 n ASP 168 
2 n ALA 169 
2 n PHE 170 
2 n LEU 171 
2 n ASP 172 
2 n LEU 173 
2 n ILE 174 
2 n ARG 175 
2 n ASN 176 
2 n MET 177 
2 n PHE 178 
2 n PRO 179 
2 n PRO 180 
2 n ASN 181 
2 n LEU 182 
2 n VAL 183 
2 n GLU 184 
2 n ALA 185 
2 n CYS 186 
2 n PHE 187 
2 n LYS 188 
2 n GLN 189 
2 n PHE 190 
2 n LYS 191 
2 n THR 192 
2 n SER 193 
2 n TYR 194 
2 n GLU 195 
2 n LYS 196 
2 n ARG 197 
2 n SER 198 
2 n PHE 199 
2 n LYS 200 
2 n VAL 201 
2 n PRO 202 
2 n ILE 203 
2 n GLN 204 
2 n SER 205 
2 n ASN 206 
2 n GLU 207 
2 n THR 208 
2 n LEU 209 
2 n LEU 210 
2 n GLY 211 
2 n ALA 212 
2 n VAL 213 
2 n ILE 214 
2 n ASN 215 
2 n ASN 216 
2 n VAL 217 
2 n SER 218 
2 n GLU 219 
2 n ALA 220 
2 n MET 221 
2 n GLU 222 
2 n THR 223 
2 n LEU 224 
2 n THR 225 
2 n ARG 226 
2 n ILE 227 
2 n ARG 228 
2 n GLU 229 
2 n GLU 230 
2 n MET 231 
2 n VAL 232 
2 n PRO 233 
2 n VAL 234 
2 n PRO 235 
2 n GLY 236 
2 n SER 237 
2 n VAL 238 
2 n ASN 239 
2 n GLY 240 
2 n VAL 241 
2 n ASN 242 
2 n ALA 243 
2 n LEU 244 
2 n GLY 245 
2 n LEU 246 
2 n VAL 247 
2 n VAL 248 
2 n PHE 249 
2 n SER 250 
2 n MET 251 
2 n CYS 252 
2 n PHE 253 
2 n GLY 254 
2 n PHE 255 
2 n VAL 256 
2 n ILE 257 
2 n GLY 258 
2 n ASN 259 
2 n MET 260 
2 n LYS 261 
2 n GLU 262 
2 n GLN 263 
2 n GLY 264 
2 n GLN 265 
2 n ALA 266 
2 n LEU 267 
2 n ARG 268 
2 n GLU 269 
2 n PHE 270 
2 n PHE 271 
2 n ASP 272 
2 n SER 273 
2 n LEU 274 
2 n ASN 275 
2 n GLU 276 
2 n ALA 277 
2 n ILE 278 
2 n MET 279 
2 n ARG 280 
2 n LEU 281 
2 n VAL 282 
2 n ALA 283 
2 n VAL 284 
2 n ILE 285 
2 n MET 286 
2 n TRP 287 
2 n TYR 288 
2 n ALA 289 
2 n PRO 290 
2 n LEU 291 
2 n GLY 292 
2 n ILE 293 
2 n LEU 294 
2 n PHE 295 
2 n LEU 296 
2 n ILE 297 
2 n ALA 298 
2 n GLY 299 
2 n LYS 300 
2 n ILE 301 
2 n VAL 302 
2 n GLU 303 
2 n MET 304 
2 n GLU 305 
2 n ASP 306 
2 n MET 307 
2 n GLY 308 
2 n VAL 309 
2 n ILE 310 
2 n GLY 311 
2 n GLY 312 
2 n GLN 313 
2 n LEU 314 
2 n ALA 315 
2 n MET 316 
2 n TYR 317 
2 n THR 318 
2 n VAL 319 
2 n THR 320 
2 n VAL 321 
2 n ILE 322 
2 n VAL 323 
2 n GLY 324 
2 n LEU 325 
2 n LEU 326 
2 n ILE 327 
2 n HIS 328 
2 n ALA 329 
2 n VAL 330 
2 n ILE 331 
2 n VAL 332 
2 n LEU 333 
2 n PRO 334 
2 n LEU 335 
2 n LEU 336 
2 n TYR 337 
2 n PHE 338 
2 n LEU 339 
2 n VAL 340 
2 n THR 341 
2 n ARG 342 
2 n LYS 343 
2 n ASN 344 
2 n PRO 345 
2 n TRP 346 
2 n VAL 347 
2 n PHE 348 
2 n ILE 349 
2 n GLY 350 
2 n GLY 351 
2 n LEU 352 
2 n LEU 353 
2 n GLN 354 
2 n ALA 355 
2 n LEU 356 
2 n ILE 357 
2 n THR 358 
2 n ALA 359 
2 n LEU 360 
2 n GLY 361 
2 n THR 362 
2 n SER 363 
2 n SER 364 
2 n SER 365 
2 n SER 366 
2 n ALA 367 
2 n THR 368 
2 n LEU 369 
2 n PRO 370 
2 n ILE 371 
2 n THR 372 
2 n PHE 373 
2 n LYS 374 
2 n CYS 375 
2 n LEU 376 
2 n GLU 377 
2 n GLU 378 
2 n ASN 379 
2 n ASN 380 
2 n GLY 381 
2 n VAL 382 
2 n ASP 383 
2 n LYS 384 
2 n ARG 385 
2 n ILE 386 
2 n THR 387 
2 n ARG 388 
2 n PHE 389 
2 n VAL 390 
2 n LEU 391 
2 n PRO 392 
2 n VAL 393 
2 n GLY 394 
2 n ALA 395 
2 n THR 396 
2 n ILE 397 
2 n ASN 398 
2 n MET 399 
2 n ASP 400 
2 n GLY 401 
2 n THR 402 
2 n ALA 403 
2 n LEU 404 
2 n TYR 405 
2 n GLU 406 
2 n ALA 407 
2 n LEU 408 
2 n ALA 409 
2 n ALA 410 
2 n ILE 411 
2 n PHE 412 
2 n ILE 413 
2 n ALA 414 
2 n GLN 415 
2 n VAL 416 
2 n ASN 417 
2 n ASN 418 
2 n PHE 419 
2 n ASP 420 
2 n LEU 421 
2 n ASN 422 
2 n PHE 423 
2 n GLY 424 
2 n GLN 425 
2 n ILE 426 
2 n ILE 427 
2 n THR 428 
2 n ILE 429 
2 n SER 430 
2 n ILE 431 
2 n THR 432 
2 n ALA 433 
2 n THR 434 
2 n ALA 435 
2 n ALA 436 
2 n SER 437 
2 n ILE 438 
2 n GLY 439 
2 n ALA 440 
2 n ALA 441 
2 n GLY 442 
2 n ILE 443 
2 n PRO 444 
2 n GLN 445 
2 n ALA 446 
2 n GLY 447 
2 n LEU 448 
2 n VAL 449 
2 n THR 450 
2 n MET 451 
2 n VAL 452 
2 n ILE 453 
2 n VAL 454 
2 n LEU 455 
2 n THR 456 
2 n SER 457 
2 n VAL 458 
2 n GLY 459 
2 n LEU 460 
2 n PRO 461 
2 n THR 462 
2 n ASP 463 
2 n ASP 464 
2 n ILE 465 
2 n THR 466 
2 n LEU 467 
2 n ILE 468 
2 n ILE 469 
2 n ALA 470 
2 n VAL 471 
2 n ASP 472 
2 n TRP 473 
2 n PHE 474 
2 n LEU 475 
2 n ASP 476 
2 n ARG 477 
2 n LEU 478 
2 n ARG 479 
2 n THR 480 
2 n THR 481 
2 n THR 482 
2 n ASN 483 
2 n VAL 484 
2 n LEU 485 
2 n GLY 486 
2 n ASP 487 
2 n SER 488 
2 n LEU 489 
2 n GLY 490 
2 n ALA 491 
2 n GLY 492 
2 n ILE 493 
2 n VAL 494 
2 n GLU 495 
2 n HIS 496 
2 n LEU 497 
2 n SER 498 
2 n ARG 499 
2 n HIS 500 
2 n GLU 501 
2 n LEU 502 
2 n LYS 503 
2 n ASN 504 
2 n ARG 505 
2 n ASP 506 
2 n VAL 507 
2 n GLU 508 
2 n MET 509 
2 n GLY 510 
2 n ASN 511 
2 n SER 512 
2 n VAL 513 
2 n ILE 514 
2 n GLU 515 
2 n GLU 516 
2 n ASN 517 
2 n GLU 518 
2 n MET 519 
2 n LYS 520 
2 n LYS 521 
2 n PRO 522 
2 n TYR 523 
2 n GLN 524 
2 n LEU 525 
2 n ILE 526 
2 n ALA 527 
2 n GLN 528 
2 n ASP 529 
2 n ASN 530 
2 n GLU 531 
2 n PRO 532 
2 n GLU 533 
2 n LYS 534 
2 n PRO 535 
2 n VAL 536 
2 n ALA 537 
2 n ASP 538 
2 n SER 539 
2 n GLU 540 
2 n THR 541 
2 n LYS 542 
2 n MET 543 
3 n MET 1   
3 n THR 2   
3 n LYS 3   
3 n SER 4   
3 n ASN 5   
3 n GLY 6   
3 n GLU 7   
3 n GLU 8   
3 n PRO 9   
3 n ARG 10  
3 n MET 11  
3 n GLY 12  
3 n GLY 13  
3 n ARG 14  
3 n MET 15  
3 n GLU 16  
3 n ARG 17  
3 n LEU 18  
3 n GLN 19  
3 n GLN 20  
3 n GLY 21  
3 n VAL 22  
3 n ARG 23  
3 n LYS 24  
3 n ARG 25  
3 n THR 26  
3 n LEU 27  
3 n LEU 28  
3 n ALA 29  
3 n LYS 30  
3 n LYS 31  
3 n LYS 32  
3 n VAL 33  
3 n GLN 34  
3 n SER 35  
3 n LEU 36  
3 n THR 37  
3 n LYS 38  
3 n GLU 39  
3 n ASP 40  
3 n VAL 41  
3 n LYS 42  
3 n SER 43  
3 n TYR 44  
3 n LEU 45  
3 n PHE 46  
3 n ARG 47  
3 n ASN 48  
3 n ALA 49  
3 n PHE 50  
3 n VAL 51  
3 n LEU 52  
3 n LEU 53  
3 n THR 54  
3 n VAL 55  
3 n THR 56  
3 n ALA 57  
3 n VAL 58  
3 n ILE 59  
3 n VAL 60  
3 n GLY 61  
3 n THR 62  
3 n ILE 63  
3 n LEU 64  
3 n GLY 65  
3 n PHE 66  
3 n ALA 67  
3 n LEU 68  
3 n ARG 69  
3 n PRO 70  
3 n TYR 71  
3 n LYS 72  
3 n MET 73  
3 n SER 74  
3 n TYR 75  
3 n ARG 76  
3 n GLU 77  
3 n VAL 78  
3 n LYS 79  
3 n TYR 80  
3 n PHE 81  
3 n SER 82  
3 n PHE 83  
3 n PRO 84  
3 n GLY 85  
3 n GLU 86  
3 n LEU 87  
3 n LEU 88  
3 n MET 89  
3 n ARG 90  
3 n MET 91  
3 n LEU 92  
3 n GLN 93  
3 n MET 94  
3 n LEU 95  
3 n VAL 96  
3 n LEU 97  
3 n PRO 98  
3 n LEU 99  
3 n ILE 100 
3 n ILE 101 
3 n SER 102 
3 n SER 103 
3 n LEU 104 
3 n VAL 105 
3 n THR 106 
3 n GLY 107 
3 n MET 108 
3 n ALA 109 
3 n ALA 110 
3 n LEU 111 
3 n ASP 112 
3 n SER 113 
3 n LYS 114 
3 n ALA 115 
3 n SER 116 
3 n GLY 117 
3 n LYS 118 
3 n MET 119 
3 n GLY 120 
3 n MET 121 
3 n ARG 122 
3 n ALA 123 
3 n VAL 124 
3 n VAL 125 
3 n TYR 126 
3 n TYR 127 
3 n MET 128 
3 n THR 129 
3 n THR 130 
3 n THR 131 
3 n ILE 132 
3 n ILE 133 
3 n ALA 134 
3 n VAL 135 
3 n VAL 136 
3 n ILE 137 
3 n GLY 138 
3 n ILE 139 
3 n ILE 140 
3 n ILE 141 
3 n VAL 142 
3 n ILE 143 
3 n ILE 144 
3 n ILE 145 
3 n HIS 146 
3 n PRO 147 
3 n GLY 148 
3 n LYS 149 
3 n GLY 150 
3 n THR 151 
3 n LYS 152 
3 n GLU 153 
3 n ASN 154 
3 n MET 155 
3 n TYR 156 
3 n ARG 157 
3 n GLU 158 
3 n GLY 159 
3 n LYS 160 
3 n ILE 161 
3 n VAL 162 
3 n GLN 163 
3 n VAL 164 
3 n THR 165 
3 n ALA 166 
3 n ALA 167 
3 n ASP 168 
3 n ALA 169 
3 n PHE 170 
3 n LEU 171 
3 n ASP 172 
3 n LEU 173 
3 n ILE 174 
3 n ARG 175 
3 n ASN 176 
3 n MET 177 
3 n PHE 178 
3 n PRO 179 
3 n PRO 180 
3 n ASN 181 
3 n LEU 182 
3 n VAL 183 
3 n GLU 184 
3 n ALA 185 
3 n CYS 186 
3 n PHE 187 
3 n LYS 188 
3 n GLN 189 
3 n PHE 190 
3 n LYS 191 
3 n THR 192 
3 n SER 193 
3 n TYR 194 
3 n GLU 195 
3 n LYS 196 
3 n ARG 197 
3 n SER 198 
3 n PHE 199 
3 n LYS 200 
3 n VAL 201 
3 n PRO 202 
3 n ILE 203 
3 n GLN 204 
3 n SER 205 
3 n ASN 206 
3 n GLU 207 
3 n THR 208 
3 n LEU 209 
3 n LEU 210 
3 n GLY 211 
3 n ALA 212 
3 n VAL 213 
3 n ILE 214 
3 n ASN 215 
3 n ASN 216 
3 n VAL 217 
3 n SER 218 
3 n GLU 219 
3 n ALA 220 
3 n MET 221 
3 n GLU 222 
3 n THR 223 
3 n LEU 224 
3 n THR 225 
3 n ARG 226 
3 n ILE 227 
3 n ARG 228 
3 n GLU 229 
3 n GLU 230 
3 n MET 231 
3 n VAL 232 
3 n PRO 233 
3 n VAL 234 
3 n PRO 235 
3 n GLY 236 
3 n SER 237 
3 n VAL 238 
3 n ASN 239 
3 n GLY 240 
3 n VAL 241 
3 n ASN 242 
3 n ALA 243 
3 n LEU 244 
3 n GLY 245 
3 n LEU 246 
3 n VAL 247 
3 n VAL 248 
3 n PHE 249 
3 n SER 250 
3 n MET 251 
3 n CYS 252 
3 n PHE 253 
3 n GLY 254 
3 n PHE 255 
3 n VAL 256 
3 n ILE 257 
3 n GLY 258 
3 n ASN 259 
3 n MET 260 
3 n LYS 261 
3 n GLU 262 
3 n GLN 263 
3 n GLY 264 
3 n GLN 265 
3 n ALA 266 
3 n LEU 267 
3 n ARG 268 
3 n GLU 269 
3 n PHE 270 
3 n PHE 271 
3 n ASP 272 
3 n SER 273 
3 n LEU 274 
3 n ASN 275 
3 n GLU 276 
3 n ALA 277 
3 n ILE 278 
3 n MET 279 
3 n ARG 280 
3 n LEU 281 
3 n VAL 282 
3 n ALA 283 
3 n VAL 284 
3 n ILE 285 
3 n MET 286 
3 n TRP 287 
3 n TYR 288 
3 n ALA 289 
3 n PRO 290 
3 n LEU 291 
3 n GLY 292 
3 n ILE 293 
3 n LEU 294 
3 n PHE 295 
3 n LEU 296 
3 n ILE 297 
3 n ALA 298 
3 n GLY 299 
3 n LYS 300 
3 n ILE 301 
3 n VAL 302 
3 n GLU 303 
3 n MET 304 
3 n GLU 305 
3 n ASP 306 
3 n MET 307 
3 n GLY 308 
3 n VAL 309 
3 n ILE 310 
3 n GLY 311 
3 n GLY 312 
3 n GLN 313 
3 n LEU 314 
3 n ALA 315 
3 n MET 316 
3 n TYR 317 
3 n THR 318 
3 n VAL 319 
3 n THR 320 
3 n VAL 321 
3 n ILE 322 
3 n VAL 323 
3 n GLY 324 
3 n LEU 325 
3 n LEU 326 
3 n ILE 327 
3 n HIS 328 
3 n ALA 329 
3 n VAL 330 
3 n ILE 331 
3 n VAL 332 
3 n LEU 333 
3 n PRO 334 
3 n LEU 335 
3 n LEU 336 
3 n TYR 337 
3 n PHE 338 
3 n LEU 339 
3 n VAL 340 
3 n THR 341 
3 n ARG 342 
3 n LYS 343 
3 n ASN 344 
3 n PRO 345 
3 n TRP 346 
3 n VAL 347 
3 n PHE 348 
3 n ILE 349 
3 n GLY 350 
3 n GLY 351 
3 n LEU 352 
3 n LEU 353 
3 n GLN 354 
3 n ALA 355 
3 n LEU 356 
3 n ILE 357 
3 n THR 358 
3 n ALA 359 
3 n LEU 360 
3 n GLY 361 
3 n THR 362 
3 n SER 363 
3 n SER 364 
3 n SER 365 
3 n SER 366 
3 n ALA 367 
3 n THR 368 
3 n LEU 369 
3 n PRO 370 
3 n ILE 371 
3 n THR 372 
3 n PHE 373 
3 n LYS 374 
3 n CYS 375 
3 n LEU 376 
3 n GLU 377 
3 n GLU 378 
3 n ASN 379 
3 n ASN 380 
3 n GLY 381 
3 n VAL 382 
3 n ASP 383 
3 n LYS 384 
3 n ARG 385 
3 n ILE 386 
3 n THR 387 
3 n ARG 388 
3 n PHE 389 
3 n VAL 390 
3 n LEU 391 
3 n PRO 392 
3 n VAL 393 
3 n GLY 394 
3 n ALA 395 
3 n THR 396 
3 n ILE 397 
3 n ASN 398 
3 n MET 399 
3 n ASP 400 
3 n GLY 401 
3 n THR 402 
3 n ALA 403 
3 n LEU 404 
3 n TYR 405 
3 n GLU 406 
3 n ALA 407 
3 n LEU 408 
3 n ALA 409 
3 n ALA 410 
3 n ILE 411 
3 n PHE 412 
3 n ILE 413 
3 n ALA 414 
3 n GLN 415 
3 n VAL 416 
3 n ASN 417 
3 n ASN 418 
3 n PHE 419 
3 n ASP 420 
3 n LEU 421 
3 n ASN 422 
3 n PHE 423 
3 n GLY 424 
3 n GLN 425 
3 n ILE 426 
3 n ILE 427 
3 n THR 428 
3 n ILE 429 
3 n SER 430 
3 n ILE 431 
3 n THR 432 
3 n ALA 433 
3 n THR 434 
3 n ALA 435 
3 n ALA 436 
3 n SER 437 
3 n ILE 438 
3 n GLY 439 
3 n ALA 440 
3 n ALA 441 
3 n GLY 442 
3 n ILE 443 
3 n PRO 444 
3 n GLN 445 
3 n ALA 446 
3 n GLY 447 
3 n LEU 448 
3 n VAL 449 
3 n THR 450 
3 n MET 451 
3 n VAL 452 
3 n ILE 453 
3 n VAL 454 
3 n LEU 455 
3 n THR 456 
3 n SER 457 
3 n VAL 458 
3 n GLY 459 
3 n LEU 460 
3 n PRO 461 
3 n THR 462 
3 n ASP 463 
3 n ASP 464 
3 n ILE 465 
3 n THR 466 
3 n LEU 467 
3 n ILE 468 
3 n ILE 469 
3 n ALA 470 
3 n VAL 471 
3 n ASP 472 
3 n TRP 473 
3 n PHE 474 
3 n LEU 475 
3 n ASP 476 
3 n ARG 477 
3 n LEU 478 
3 n ARG 479 
3 n THR 480 
3 n THR 481 
3 n THR 482 
3 n ASN 483 
3 n VAL 484 
3 n LEU 485 
3 n GLY 486 
3 n ASP 487 
3 n SER 488 
3 n LEU 489 
3 n GLY 490 
3 n ALA 491 
3 n GLY 492 
3 n ILE 493 
3 n VAL 494 
3 n GLU 495 
3 n HIS 496 
3 n LEU 497 
3 n SER 498 
3 n ARG 499 
3 n HIS 500 
3 n GLU 501 
3 n LEU 502 
3 n LYS 503 
3 n ASN 504 
3 n ARG 505 
3 n ASP 506 
3 n VAL 507 
3 n GLU 508 
3 n MET 509 
3 n GLY 510 
3 n ASN 511 
3 n SER 512 
3 n VAL 513 
3 n ILE 514 
3 n GLU 515 
3 n GLU 516 
3 n ASN 517 
3 n GLU 518 
3 n MET 519 
3 n LYS 520 
3 n LYS 521 
3 n PRO 522 
3 n TYR 523 
3 n GLN 524 
3 n LEU 525 
3 n ILE 526 
3 n ALA 527 
3 n GLN 528 
3 n ASP 529 
3 n ASN 530 
3 n GLU 531 
3 n PRO 532 
3 n GLU 533 
3 n LYS 534 
3 n PRO 535 
3 n VAL 536 
3 n ALA 537 
3 n ASP 538 
3 n SER 539 
3 n GLU 540 
3 n THR 541 
3 n LYS 542 
3 n MET 543 
4 n ALA 1   
4 n GLY 2   
4 n PHE 3   
4 n ASN 4   
4 n GLN 5   
4 n LEU 6   
4 n THR 7   
4 n ASP 8   
4 n ARG 9   
4 n LEU 10  
4 n THR 11  
4 n PHE 12  
4 n LEU 13  
4 n THR 14  
4 n GLY 15  
4 n ILE 16  
4 n TYR 17  
4 n GLY 18  
4 n GLN 19  
4 n PRO 20  
4 n CYS 21  
4 n GLN 22  
4 n SER 23  
4 n CYS 24  
4 n MET 25  
4 n GLY 26  
4 n ASN 27  
4 n HIS 28  
4 n ASN 29  
4 n GLY 30  
4 n PRO 31  
4 n LEU 32  
4 n THR 33  
4 n LEU 34  
4 n SER 35  
4 n GLY 36  
4 n GLY 37  
4 n SER 38  
4 n SER 39  
4 n TYR 40  
4 n THR 41  
4 n VAL 42  
4 n ASP 43  
4 n CYS 44  
4 n GLY 45  
4 n ASN 46  
4 n GLN 47  
4 n ILE 48  
4 n ALA 49  
4 n THR 50  
4 n LEU 51  
4 n GLN 52  
4 n TRP 53  
4 n SER 54  
4 n ALA 55  
4 n SER 56  
4 n LEU 57  
4 n THR 58  
4 n GLY 59  
4 n ARG 60  
4 n ALA 61  
4 n LEU 62  
4 n GLY 63  
4 n TRP 64  
4 n TRP 65  
4 n VAL 66  
4 n CYS 67  
4 n ARG 68  
4 n ASP 69  
4 n LYS 70  
4 n PRO 71  
4 n LYS 72  
4 n PRO 73  
4 n ILE 74  
4 n PRO 75  
4 n VAL 76  
4 n GLY 77  
4 n SER 78  
4 n ASN 79  
4 n GLY 80  
4 n THR 81  
4 n CYS 82  
4 n PRO 83  
4 n ALA 84  
4 n LYS 85  
4 n CYS 86  
4 n ASN 87  
4 n PHE 88  
4 n VAL 89  
4 n SER 90  
4 n GLN 91  
4 n MET 92  
4 n HIS 93  
4 n SER 94  
4 n GLY 95  
4 n CYS 96  
4 n TYR 97  
4 n LYS 98  
4 n GLN 99  
4 n VAL 100 
4 n THR 101 
4 n ALA 102 
4 n CYS 103 
4 n PHE 104 
4 n HIS 105 
4 n ASN 106 
4 n GLY 107 
4 n LEU 108 
4 n LYS 109 
4 n TYR 110 
4 n PHE 111 
4 n THR 112 
4 n SER 113 
4 n ILE 114 
4 n PRO 115 
4 n TYR 116 
4 n LYS 117 
4 n TYR 118 
4 n SER 119 
4 n THR 120 
4 n GLY 121 
4 n SER 122 
4 n PHE 123 
4 n GLY 124 
4 n GLY 125 
4 n ASP 126 
4 n TRP 127 
4 n THR 128 
4 n SER 129 
4 n ASP 130 
4 n VAL 131 
4 n CYS 132 
4 n VAL 133 
4 n ILE 134 
4 n GLY 135 
4 n CYS 136 
4 n LYS 137 
4 n SER 138 
4 n HIS 139 
4 n LYS 140 
4 n TYR 141 
4 n ALA 142 
4 n GLY 143 
4 n THR 144 
4 n SER 145 
4 n CYS 146 
4 n LEU 147 
4 n THR 148 
4 n PRO 149 
4 n VAL 150 
4 n GLY 151 
4 n GLU 152 
4 n GLN 153 
4 n VAL 154 
4 n CYS 155 
4 n TRP 156 
4 n PRO 157 
4 n CYS 158 
4 n GLY 159 
4 n ALA 160 
4 n PRO 161 
4 n ILE 162 
4 n HIS 163 
4 n VAL 164 
4 n SER 165 
4 n ASP 166 
4 n GLY 167 
4 n GLY 168 
4 n GLY 169 
4 n PRO 170 
4 n THR 171 
4 n ASP 172 
4 n MET 173 
4 n VAL 174 
4 n ARG 175 
4 n GLU 176 
4 n GLU 177 
4 n ARG 178 
4 n VAL 179 
4 n GLN 180 
4 n LEU 181 
4 n ASN 182 
4 n ILE 183 
4 n GLN 184 
4 n HIS 185 
4 n GLN 186 
4 n VAL 187 
4 n GLU 188 
4 n ASN 189 
4 n LEU 190 
4 n PHE 191 
#
_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 @ 2026-07-13 15:27:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 68.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 25.52 1 1    
A THR 2   2 26.74 1 2    
A LYS 3   2 29.19 1 3    
A SER 4   2 30.43 1 4    
A ASN 5   2 30.56 1 5    
A GLY 6   2 33.56 1 6    
A GLU 7   2 32.36 1 7    
A GLU 8   2 33.41 1 8    
A PRO 9   2 40.34 1 9    
A ARG 10  2 40.39 1 10   
A MET 11  2 44.49 1 11   
A GLY 12  2 52.81 1 12   
A GLY 13  2 62.27 1 13   
A ARG 14  2 57.13 1 14   
A MET 15  2 67.16 1 15   
A GLU 16  2 68.69 1 16   
A ARG 17  2 65.92 1 17   
A LEU 18  2 69.44 1 18   
A GLN 19  2 69.40 1 19   
A GLN 20  2 71.05 1 20   
A GLY 21  2 76.79 1 21   
A VAL 22  2 72.84 1 22   
A ARG 23  2 68.68 1 23   
A LYS 24  2 70.21 1 24   
A ARG 25  2 62.85 1 25   
A THR 26  2 71.07 1 26   
A LEU 27  2 72.96 1 27   
A LEU 28  2 70.75 1 28   
A ALA 29  2 71.23 1 29   
A LYS 30  2 66.84 1 30   
A LYS 31  2 66.30 1 31   
A LYS 32  2 63.67 1 32   
A VAL 33  2 64.19 1 33   
A GLN 34  2 60.37 1 34   
A SER 35  2 64.91 1 35   
A LEU 36  2 60.22 1 36   
A THR 37  2 62.70 1 37   
A LYS 38  2 66.59 1 38   
A GLU 39  2 67.53 1 39   
A ASP 40  2 73.85 1 40   
A VAL 41  2 77.35 1 41   
A LYS 42  2 73.19 1 42   
A SER 43  2 79.59 1 43   
A TYR 44  2 74.64 1 44   
A LEU 45  2 78.22 1 45   
A PHE 46  2 68.89 1 46   
A ARG 47  2 64.85 1 47   
A ASN 48  2 76.05 1 48   
A ALA 49  2 84.05 1 49   
A PHE 50  2 74.37 1 50   
A VAL 51  2 82.71 1 51   
A LEU 52  2 84.92 1 52   
A LEU 53  2 87.31 1 53   
A THR 54  2 85.87 1 54   
A VAL 55  2 87.84 1 55   
A THR 56  2 89.09 1 56   
A ALA 57  2 92.90 1 57   
A VAL 58  2 89.87 1 58   
A ILE 59  2 91.37 1 59   
A VAL 60  2 93.22 1 60   
A GLY 61  2 93.86 1 61   
A THR 62  2 89.23 1 62   
A ILE 63  2 92.08 1 63   
A LEU 64  2 91.20 1 64   
A GLY 65  2 92.30 1 65   
A PHE 66  2 86.83 1 66   
A ALA 67  2 91.93 1 67   
A LEU 68  2 88.16 1 68   
A ARG 69  2 79.13 1 69   
A PRO 70  2 84.73 1 70   
A TYR 71  2 78.83 1 71   
A LYS 72  2 70.00 1 72   
A MET 73  2 76.24 1 73   
A SER 74  2 76.33 1 74   
A TYR 75  2 67.61 1 75   
A ARG 76  2 67.50 1 76   
A GLU 77  2 79.16 1 77   
A VAL 78  2 83.57 1 78   
A LYS 79  2 73.92 1 79   
A TYR 80  2 82.74 1 80   
A PHE 81  2 89.51 1 81   
A SER 82  2 86.86 1 82   
A PHE 83  2 87.06 1 83   
A PRO 84  2 91.44 1 84   
A GLY 85  2 90.20 1 85   
A GLU 86  2 82.64 1 86   
A LEU 87  2 86.13 1 87   
A LEU 88  2 88.62 1 88   
A MET 89  2 80.93 1 89   
A ARG 90  2 80.88 1 90   
A MET 91  2 86.56 1 91   
A LEU 92  2 86.20 1 92   
A GLN 93  2 80.50 1 93   
A MET 94  2 83.89 1 94   
A LEU 95  2 87.13 1 95   
A VAL 96  2 85.46 1 96   
A LEU 97  2 85.07 1 97   
A PRO 98  2 89.81 1 98   
A LEU 99  2 87.96 1 99   
A ILE 100 2 86.80 1 100  
A ILE 101 2 89.44 1 101  
A SER 102 2 90.91 1 102  
A SER 103 2 89.37 1 103  
A LEU 104 2 90.09 1 104  
A VAL 105 2 91.21 1 105  
A THR 106 2 88.31 1 106  
A GLY 107 2 90.26 1 107  
A MET 108 2 86.73 1 108  
A ALA 109 2 89.84 1 109  
A ALA 110 2 86.70 1 110  
A LEU 111 2 82.41 1 111  
A ASP 112 2 78.27 1 112  
A SER 113 2 83.11 1 113  
A LYS 114 2 76.77 1 114  
A ALA 115 2 87.79 1 115  
A SER 116 2 87.47 1 116  
A GLY 117 2 91.94 1 117  
A LYS 118 2 86.34 1 118  
A MET 119 2 86.33 1 119  
A GLY 120 2 92.45 1 120  
A MET 121 2 86.01 1 121  
A ARG 122 2 90.38 1 122  
A ALA 123 2 93.31 1 123  
A VAL 124 2 89.62 1 124  
A VAL 125 2 92.98 1 125  
A TYR 126 2 93.65 1 126  
A TYR 127 2 90.22 1 127  
A MET 128 2 83.60 1 128  
A THR 129 2 89.67 1 129  
A THR 130 2 90.26 1 130  
A THR 131 2 87.88 1 131  
A ILE 132 2 89.14 1 132  
A ILE 133 2 92.45 1 133  
A ALA 134 2 94.04 1 134  
A VAL 135 2 90.72 1 135  
A VAL 136 2 91.97 1 136  
A ILE 137 2 91.22 1 137  
A GLY 138 2 93.11 1 138  
A ILE 139 2 90.38 1 139  
A ILE 140 2 90.44 1 140  
A ILE 141 2 88.19 1 141  
A VAL 142 2 88.36 1 142  
A ILE 143 2 86.90 1 143  
A ILE 144 2 87.62 1 144  
A ILE 145 2 85.53 1 145  
A HIS 146 2 79.12 1 146  
A PRO 147 2 82.25 1 147  
A GLY 148 2 76.77 1 148  
A LYS 149 2 64.71 1 149  
A GLY 150 2 67.40 1 150  
A THR 151 2 56.16 1 151  
A LYS 152 2 54.70 1 152  
A GLU 153 2 51.03 1 153  
A ASN 154 2 53.51 1 154  
A MET 155 2 53.88 1 155  
A TYR 156 2 48.74 1 156  
A ARG 157 2 50.81 1 157  
A GLU 158 2 45.48 1 158  
A GLY 159 2 47.76 1 159  
A LYS 160 2 41.98 1 160  
A ILE 161 2 46.31 1 161  
A VAL 162 2 48.83 1 162  
A GLN 163 2 47.19 1 163  
A VAL 164 2 56.74 1 164  
A THR 165 2 61.82 1 165  
A ALA 166 2 66.93 1 166  
A ALA 167 2 73.50 1 167  
A ASP 168 2 72.44 1 168  
A ALA 169 2 73.03 1 169  
A PHE 170 2 69.69 1 170  
A LEU 171 2 79.48 1 171  
A ASP 172 2 78.83 1 172  
A LEU 173 2 77.39 1 173  
A ILE 174 2 82.84 1 174  
A ARG 175 2 82.10 1 175  
A ASN 176 2 83.94 1 176  
A MET 177 2 84.53 1 177  
A PHE 178 2 86.82 1 178  
A PRO 179 2 87.26 1 179  
A PRO 180 2 82.76 1 180  
A ASN 181 2 82.23 1 181  
A LEU 182 2 85.85 1 182  
A VAL 183 2 83.23 1 183  
A GLU 184 2 78.79 1 184  
A ALA 185 2 87.45 1 185  
A CYS 186 2 85.23 1 186  
A PHE 187 2 82.27 1 187  
A LYS 188 2 74.61 1 188  
A GLN 189 2 75.11 1 189  
A PHE 190 2 79.41 1 190  
A LYS 191 2 66.33 1 191  
A THR 192 2 72.77 1 192  
A SER 193 2 66.90 1 193  
A TYR 194 2 61.69 1 194  
A GLU 195 2 53.27 1 195  
A LYS 196 2 49.38 1 196  
A ARG 197 2 43.69 1 197  
A SER 198 2 44.33 1 198  
A PHE 199 2 41.16 1 199  
A LYS 200 2 39.61 1 200  
A VAL 201 2 43.89 1 201  
A PRO 202 2 43.56 1 202  
A ILE 203 2 40.53 1 203  
A GLN 204 2 37.49 1 204  
A SER 205 2 37.98 1 205  
A ASN 206 2 32.49 1 206  
A GLU 207 2 29.67 1 207  
A THR 208 2 29.98 1 208  
A LEU 209 2 30.32 1 209  
A LEU 210 2 26.00 1 210  
A GLY 211 2 27.75 1 211  
A ALA 212 2 26.35 1 212  
A VAL 213 2 26.30 1 213  
A ILE 214 2 26.80 1 214  
A ASN 215 2 26.68 1 215  
A ASN 216 2 28.13 1 216  
A VAL 217 2 32.33 1 217  
A SER 218 2 31.92 1 218  
A GLU 219 2 27.47 1 219  
A ALA 220 2 32.93 1 220  
A MET 221 2 32.35 1 221  
A GLU 222 2 31.18 1 222  
A THR 223 2 32.55 1 223  
A LEU 224 2 35.06 1 224  
A THR 225 2 37.38 1 225  
A ARG 226 2 35.98 1 226  
A ILE 227 2 40.55 1 227  
A ARG 228 2 40.84 1 228  
A GLU 229 2 45.54 1 229  
A GLU 230 2 50.89 1 230  
A MET 231 2 54.40 1 231  
A VAL 232 2 60.67 1 232  
A PRO 233 2 66.10 1 233  
A VAL 234 2 64.62 1 234  
A PRO 235 2 68.85 1 235  
A GLY 236 2 73.64 1 236  
A SER 237 2 72.07 1 237  
A VAL 238 2 70.61 1 238  
A ASN 239 2 69.03 1 239  
A GLY 240 2 78.99 1 240  
A VAL 241 2 80.92 1 241  
A ASN 242 2 85.18 1 242  
A ALA 243 2 85.09 1 243  
A LEU 244 2 82.68 1 244  
A GLY 245 2 90.14 1 245  
A LEU 246 2 89.40 1 246  
A VAL 247 2 88.70 1 247  
A VAL 248 2 89.53 1 248  
A PHE 249 2 90.51 1 249  
A SER 250 2 92.22 1 250  
A MET 251 2 86.59 1 251  
A CYS 252 2 89.42 1 252  
A PHE 253 2 90.55 1 253  
A GLY 254 2 92.97 1 254  
A PHE 255 2 85.02 1 255  
A VAL 256 2 88.46 1 256  
A ILE 257 2 89.95 1 257  
A GLY 258 2 90.14 1 258  
A ASN 259 2 85.33 1 259  
A MET 260 2 85.92 1 260  
A LYS 261 2 76.93 1 261  
A GLU 262 2 75.81 1 262  
A GLN 263 2 79.58 1 263  
A GLY 264 2 88.91 1 264  
A GLN 265 2 80.41 1 265  
A ALA 266 2 88.28 1 266  
A LEU 267 2 88.32 1 267  
A ARG 268 2 81.58 1 268  
A GLU 269 2 84.08 1 269  
A PHE 270 2 89.13 1 270  
A PHE 271 2 91.19 1 271  
A ASP 272 2 84.77 1 272  
A SER 273 2 89.11 1 273  
A LEU 274 2 89.92 1 274  
A ASN 275 2 87.79 1 275  
A GLU 276 2 81.75 1 276  
A ALA 277 2 91.83 1 277  
A ILE 278 2 88.22 1 278  
A MET 279 2 86.46 1 279  
A ARG 280 2 81.63 1 280  
A LEU 281 2 88.58 1 281  
A VAL 282 2 87.37 1 282  
A ALA 283 2 88.72 1 283  
A VAL 284 2 88.60 1 284  
A ILE 285 2 86.78 1 285  
A MET 286 2 82.69 1 286  
A TRP 287 2 81.21 1 287  
A TYR 288 2 90.91 1 288  
A ALA 289 2 90.17 1 289  
A PRO 290 2 91.47 1 290  
A LEU 291 2 90.52 1 291  
A GLY 292 2 92.90 1 292  
A ILE 293 2 88.68 1 293  
A LEU 294 2 90.24 1 294  
A PHE 295 2 91.44 1 295  
A LEU 296 2 86.18 1 296  
A ILE 297 2 86.62 1 297  
A ALA 298 2 91.05 1 298  
A GLY 299 2 88.18 1 299  
A LYS 300 2 76.74 1 300  
A ILE 301 2 84.92 1 301  
A VAL 302 2 83.88 1 302  
A GLU 303 2 70.58 1 303  
A MET 304 2 68.24 1 304  
A GLU 305 2 57.13 1 305  
A ASP 306 2 56.59 1 306  
A MET 307 2 58.11 1 307  
A GLY 308 2 59.81 1 308  
A VAL 309 2 57.70 1 309  
A ILE 310 2 57.20 1 310  
A GLY 311 2 66.10 1 311  
A GLY 312 2 73.09 1 312  
A GLN 313 2 69.48 1 313  
A LEU 314 2 77.00 1 314  
A ALA 315 2 84.14 1 315  
A MET 316 2 81.79 1 316  
A TYR 317 2 85.92 1 317  
A THR 318 2 86.69 1 318  
A VAL 319 2 89.12 1 319  
A THR 320 2 89.66 1 320  
A VAL 321 2 90.98 1 321  
A ILE 322 2 91.29 1 322  
A VAL 323 2 92.35 1 323  
A GLY 324 2 94.60 1 324  
A LEU 325 2 92.83 1 325  
A LEU 326 2 91.65 1 326  
A ILE 327 2 92.62 1 327  
A HIS 328 2 91.85 1 328  
A ALA 329 2 94.55 1 329  
A VAL 330 2 92.22 1 330  
A ILE 331 2 91.25 1 331  
A VAL 332 2 93.02 1 332  
A LEU 333 2 93.22 1 333  
A PRO 334 2 94.82 1 334  
A LEU 335 2 91.20 1 335  
A LEU 336 2 90.44 1 336  
A TYR 337 2 93.91 1 337  
A PHE 338 2 92.00 1 338  
A LEU 339 2 91.98 1 339  
A VAL 340 2 92.04 1 340  
A THR 341 2 88.37 1 341  
A ARG 342 2 80.17 1 342  
A LYS 343 2 87.04 1 343  
A ASN 344 2 89.27 1 344  
A PRO 345 2 93.35 1 345  
A TRP 346 2 88.66 1 346  
A VAL 347 2 90.68 1 347  
A PHE 348 2 93.38 1 348  
A ILE 349 2 92.85 1 349  
A GLY 350 2 91.48 1 350  
A GLY 351 2 91.61 1 351  
A LEU 352 2 89.85 1 352  
A LEU 353 2 87.71 1 353  
A GLN 354 2 82.60 1 354  
A ALA 355 2 92.44 1 355  
A LEU 356 2 92.22 1 356  
A ILE 357 2 88.53 1 357  
A THR 358 2 87.31 1 358  
A ALA 359 2 89.73 1 359  
A LEU 360 2 86.05 1 360  
A GLY 361 2 85.46 1 361  
A THR 362 2 82.36 1 362  
A SER 363 2 80.04 1 363  
A SER 364 2 80.77 1 364  
A SER 365 2 80.95 1 365  
A SER 366 2 79.32 1 366  
A ALA 367 2 84.32 1 367  
A THR 368 2 85.85 1 368  
A LEU 369 2 87.65 1 369  
A PRO 370 2 89.24 1 370  
A ILE 371 2 88.43 1 371  
A THR 372 2 89.95 1 372  
A PHE 373 2 90.38 1 373  
A LYS 374 2 83.95 1 374  
A CYS 375 2 90.98 1 375  
A LEU 376 2 91.30 1 376  
A GLU 377 2 89.10 1 377  
A GLU 378 2 82.90 1 378  
A ASN 379 2 86.79 1 379  
A ASN 380 2 89.35 1 380  
A GLY 381 2 90.80 1 381  
A VAL 382 2 90.93 1 382  
A ASP 383 2 87.84 1 383  
A LYS 384 2 83.81 1 384  
A ARG 385 2 83.89 1 385  
A ILE 386 2 88.62 1 386  
A THR 387 2 89.28 1 387  
A ARG 388 2 86.45 1 388  
A PHE 389 2 85.17 1 389  
A VAL 390 2 90.36 1 390  
A LEU 391 2 90.45 1 391  
A PRO 392 2 88.41 1 392  
A VAL 393 2 86.96 1 393  
A GLY 394 2 87.62 1 394  
A ALA 395 2 84.54 1 395  
A THR 396 2 77.11 1 396  
A ILE 397 2 77.29 1 397  
A ASN 398 2 79.97 1 398  
A MET 399 2 76.25 1 399  
A ASP 400 2 85.60 1 400  
A GLY 401 2 88.70 1 401  
A THR 402 2 83.24 1 402  
A ALA 403 2 89.14 1 403  
A LEU 404 2 89.16 1 404  
A TYR 405 2 80.95 1 405  
A GLU 406 2 80.27 1 406  
A ALA 407 2 89.08 1 407  
A LEU 408 2 86.91 1 408  
A ALA 409 2 88.61 1 409  
A ALA 410 2 88.79 1 410  
A ILE 411 2 88.48 1 411  
A PHE 412 2 87.15 1 412  
A ILE 413 2 83.74 1 413  
A ALA 414 2 86.03 1 414  
A GLN 415 2 83.15 1 415  
A VAL 416 2 79.52 1 416  
A ASN 417 2 76.11 1 417  
A ASN 418 2 72.91 1 418  
A PHE 419 2 68.51 1 419  
A ASP 420 2 70.78 1 420  
A LEU 421 2 78.47 1 421  
A ASN 422 2 78.53 1 422  
A PHE 423 2 79.58 1 423  
A GLY 424 2 86.53 1 424  
A GLN 425 2 81.31 1 425  
A ILE 426 2 85.87 1 426  
A ILE 427 2 85.51 1 427  
A THR 428 2 84.20 1 428  
A ILE 429 2 85.68 1 429  
A SER 430 2 86.60 1 430  
A ILE 431 2 82.23 1 431  
A THR 432 2 81.04 1 432  
A ALA 433 2 84.49 1 433  
A THR 434 2 81.97 1 434  
A ALA 435 2 76.31 1 435  
A ALA 436 2 74.58 1 436  
A SER 437 2 75.27 1 437  
A ILE 438 2 69.68 1 438  
A GLY 439 2 63.73 1 439  
A ALA 440 2 60.69 1 440  
A ALA 441 2 56.47 1 441  
A GLY 442 2 50.22 1 442  
A ILE 443 2 44.44 1 443  
A PRO 444 2 41.74 1 444  
A GLN 445 2 41.78 1 445  
A ALA 446 2 56.37 1 446  
A GLY 447 2 62.56 1 447  
A LEU 448 2 58.68 1 448  
A VAL 449 2 61.51 1 449  
A THR 450 2 68.87 1 450  
A MET 451 2 75.46 1 451  
A VAL 452 2 72.79 1 452  
A ILE 453 2 71.93 1 453  
A VAL 454 2 80.63 1 454  
A LEU 455 2 80.42 1 455  
A THR 456 2 74.19 1 456  
A SER 457 2 76.26 1 457  
A VAL 458 2 77.42 1 458  
A GLY 459 2 78.17 1 459  
A LEU 460 2 77.44 1 460  
A PRO 461 2 72.08 1 461  
A THR 462 2 69.26 1 462  
A ASP 463 2 64.21 1 463  
A ASP 464 2 71.27 1 464  
A ILE 465 2 72.06 1 465  
A THR 466 2 65.99 1 466  
A LEU 467 2 69.28 1 467  
A ILE 468 2 72.58 1 468  
A ILE 469 2 65.90 1 469  
A ALA 470 2 70.34 1 470  
A VAL 471 2 76.04 1 471  
A ASP 472 2 75.41 1 472  
A TRP 473 2 70.92 1 473  
A PHE 474 2 79.20 1 474  
A LEU 475 2 85.42 1 475  
A ASP 476 2 79.46 1 476  
A ARG 477 2 81.48 1 477  
A LEU 478 2 88.95 1 478  
A ARG 479 2 80.13 1 479  
A THR 480 2 85.59 1 480  
A THR 481 2 89.97 1 481  
A THR 482 2 90.69 1 482  
A ASN 483 2 87.62 1 483  
A VAL 484 2 91.70 1 484  
A LEU 485 2 93.40 1 485  
A GLY 486 2 93.93 1 486  
A ASP 487 2 89.85 1 487  
A SER 488 2 93.41 1 488  
A LEU 489 2 93.23 1 489  
A GLY 490 2 94.94 1 490  
A ALA 491 2 94.75 1 491  
A GLY 492 2 95.05 1 492  
A ILE 493 2 93.73 1 493  
A VAL 494 2 93.31 1 494  
A GLU 495 2 90.33 1 495  
A HIS 496 2 90.42 1 496  
A LEU 497 2 92.40 1 497  
A SER 498 2 90.34 1 498  
A ARG 499 2 83.86 1 499  
A HIS 500 2 83.48 1 500  
A GLU 501 2 82.98 1 501  
A LEU 502 2 86.23 1 502  
A LYS 503 2 77.53 1 503  
A ASN 504 2 79.73 1 504  
A ARG 505 2 71.35 1 505  
A ASP 506 2 76.37 1 506  
A VAL 507 2 77.35 1 507  
A GLU 508 2 70.50 1 508  
A MET 509 2 68.31 1 509  
A GLY 510 2 72.54 1 510  
A ASN 511 2 65.69 1 511  
A SER 512 2 67.74 1 512  
A VAL 513 2 66.07 1 513  
A ILE 514 2 62.84 1 514  
A GLU 515 2 57.59 1 515  
A GLU 516 2 58.18 1 516  
A ASN 517 2 57.29 1 517  
A GLU 518 2 53.50 1 518  
A MET 519 2 52.86 1 519  
A LYS 520 2 47.80 1 520  
A LYS 521 2 43.13 1 521  
A PRO 522 2 42.34 1 522  
A TYR 523 2 36.23 1 523  
A GLN 524 2 34.68 1 524  
A LEU 525 2 35.20 1 525  
A ILE 526 2 35.97 1 526  
A ALA 527 2 34.37 1 527  
A GLN 528 2 32.13 1 528  
A ASP 529 2 31.80 1 529  
A ASN 530 2 32.88 1 530  
A GLU 531 2 31.10 1 531  
A PRO 532 2 31.10 1 532  
A GLU 533 2 30.56 1 533  
A LYS 534 2 32.16 1 534  
A PRO 535 2 34.46 1 535  
A VAL 536 2 30.70 1 536  
A ALA 537 2 31.76 1 537  
A ASP 538 2 28.61 1 538  
A SER 539 2 29.57 1 539  
A GLU 540 2 28.73 1 540  
A THR 541 2 27.41 1 541  
A LYS 542 2 27.40 1 542  
A MET 543 2 26.81 1 543  
B MET 1   2 25.67 1 544  
B THR 2   2 27.50 1 545  
B LYS 3   2 29.73 1 546  
B SER 4   2 30.60 1 547  
B ASN 5   2 31.43 1 548  
B GLY 6   2 34.88 1 549  
B GLU 7   2 33.55 1 550  
B GLU 8   2 33.47 1 551  
B PRO 9   2 41.04 1 552  
B ARG 10  2 40.91 1 553  
B MET 11  2 44.67 1 554  
B GLY 12  2 52.45 1 555  
B GLY 13  2 61.71 1 556  
B ARG 14  2 57.38 1 557  
B MET 15  2 66.97 1 558  
B GLU 16  2 69.02 1 559  
B ARG 17  2 65.97 1 560  
B LEU 18  2 70.25 1 561  
B GLN 19  2 69.68 1 562  
B GLN 20  2 71.39 1 563  
B GLY 21  2 76.89 1 564  
B VAL 22  2 73.94 1 565  
B ARG 23  2 68.96 1 566  
B LYS 24  2 70.84 1 567  
B ARG 25  2 63.39 1 568  
B THR 26  2 71.98 1 569  
B LEU 27  2 73.27 1 570  
B LEU 28  2 71.15 1 571  
B ALA 29  2 71.91 1 572  
B LYS 30  2 66.88 1 573  
B LYS 31  2 66.06 1 574  
B LYS 32  2 63.71 1 575  
B VAL 33  2 64.84 1 576  
B GLN 34  2 60.40 1 577  
B SER 35  2 65.35 1 578  
B LEU 36  2 60.41 1 579  
B THR 37  2 63.48 1 580  
B LYS 38  2 66.85 1 581  
B GLU 39  2 67.90 1 582  
B ASP 40  2 74.27 1 583  
B VAL 41  2 77.79 1 584  
B LYS 42  2 72.97 1 585  
B SER 43  2 79.84 1 586  
B TYR 44  2 74.66 1 587  
B LEU 45  2 78.13 1 588  
B PHE 46  2 68.16 1 589  
B ARG 47  2 64.73 1 590  
B ASN 48  2 75.92 1 591  
B ALA 49  2 83.63 1 592  
B PHE 50  2 73.44 1 593  
B VAL 51  2 82.34 1 594  
B LEU 52  2 84.39 1 595  
B LEU 53  2 86.87 1 596  
B THR 54  2 85.25 1 597  
B VAL 55  2 87.38 1 598  
B THR 56  2 88.59 1 599  
B ALA 57  2 92.50 1 600  
B VAL 58  2 89.40 1 601  
B ILE 59  2 90.75 1 602  
B VAL 60  2 93.02 1 603  
B GLY 61  2 93.69 1 604  
B THR 62  2 88.72 1 605  
B ILE 63  2 91.63 1 606  
B LEU 64  2 90.84 1 607  
B GLY 65  2 92.17 1 608  
B PHE 66  2 86.40 1 609  
B ALA 67  2 91.80 1 610  
B LEU 68  2 87.81 1 611  
B ARG 69  2 78.56 1 612  
B PRO 70  2 84.21 1 613  
B TYR 71  2 77.67 1 614  
B LYS 72  2 69.28 1 615  
B MET 73  2 75.52 1 616  
B SER 74  2 73.95 1 617  
B TYR 75  2 65.94 1 618  
B ARG 76  2 65.42 1 619  
B GLU 77  2 78.23 1 620  
B VAL 78  2 82.80 1 621  
B LYS 79  2 72.52 1 622  
B TYR 80  2 82.10 1 623  
B PHE 81  2 89.22 1 624  
B SER 82  2 86.55 1 625  
B PHE 83  2 86.40 1 626  
B PRO 84  2 91.51 1 627  
B GLY 85  2 90.16 1 628  
B GLU 86  2 82.03 1 629  
B LEU 87  2 85.34 1 630  
B LEU 88  2 88.26 1 631  
B MET 89  2 79.90 1 632  
B ARG 90  2 79.82 1 633  
B MET 91  2 86.11 1 634  
B LEU 92  2 85.64 1 635  
B GLN 93  2 79.59 1 636  
B MET 94  2 83.27 1 637  
B LEU 95  2 86.41 1 638  
B VAL 96  2 84.78 1 639  
B LEU 97  2 84.11 1 640  
B PRO 98  2 89.17 1 641  
B LEU 99  2 87.28 1 642  
B ILE 100 2 86.20 1 643  
B ILE 101 2 88.67 1 644  
B SER 102 2 90.61 1 645  
B SER 103 2 89.05 1 646  
B LEU 104 2 89.60 1 647  
B VAL 105 2 90.87 1 648  
B THR 106 2 88.01 1 649  
B GLY 107 2 90.00 1 650  
B MET 108 2 86.28 1 651  
B ALA 109 2 89.58 1 652  
B ALA 110 2 86.62 1 653  
B LEU 111 2 82.04 1 654  
B ASP 112 2 77.95 1 655  
B SER 113 2 82.60 1 656  
B LYS 114 2 76.50 1 657  
B ALA 115 2 87.67 1 658  
B SER 116 2 87.30 1 659  
B GLY 117 2 91.47 1 660  
B LYS 118 2 86.02 1 661  
B MET 119 2 85.95 1 662  
B GLY 120 2 91.89 1 663  
B MET 121 2 85.64 1 664  
B ARG 122 2 89.96 1 665  
B ALA 123 2 93.10 1 666  
B VAL 124 2 89.15 1 667  
B VAL 125 2 92.68 1 668  
B TYR 126 2 93.32 1 669  
B TYR 127 2 89.71 1 670  
B MET 128 2 83.37 1 671  
B THR 129 2 89.43 1 672  
B THR 130 2 90.22 1 673  
B THR 131 2 87.71 1 674  
B ILE 132 2 88.73 1 675  
B ILE 133 2 92.16 1 676  
B ALA 134 2 93.80 1 677  
B VAL 135 2 90.38 1 678  
B VAL 136 2 91.54 1 679  
B ILE 137 2 91.01 1 680  
B GLY 138 2 92.90 1 681  
B ILE 139 2 90.09 1 682  
B ILE 140 2 90.03 1 683  
B ILE 141 2 87.78 1 684  
B VAL 142 2 87.96 1 685  
B ILE 143 2 86.65 1 686  
B ILE 144 2 87.30 1 687  
B ILE 145 2 85.36 1 688  
B HIS 146 2 78.38 1 689  
B PRO 147 2 81.97 1 690  
B GLY 148 2 76.01 1 691  
B LYS 149 2 64.76 1 692  
B GLY 150 2 67.11 1 693  
B THR 151 2 55.97 1 694  
B LYS 152 2 54.65 1 695  
B GLU 153 2 50.78 1 696  
B ASN 154 2 53.14 1 697  
B MET 155 2 53.41 1 698  
B TYR 156 2 48.03 1 699  
B ARG 157 2 50.27 1 700  
B GLU 158 2 45.01 1 701  
B GLY 159 2 47.25 1 702  
B LYS 160 2 41.69 1 703  
B ILE 161 2 46.24 1 704  
B VAL 162 2 49.06 1 705  
B GLN 163 2 48.00 1 706  
B VAL 164 2 57.46 1 707  
B THR 165 2 62.12 1 708  
B ALA 166 2 67.55 1 709  
B ALA 167 2 73.53 1 710  
B ASP 168 2 73.03 1 711  
B ALA 169 2 73.75 1 712  
B PHE 170 2 69.66 1 713  
B LEU 171 2 79.34 1 714  
B ASP 172 2 78.99 1 715  
B LEU 173 2 77.54 1 716  
B ILE 174 2 82.84 1 717  
B ARG 175 2 82.09 1 718  
B ASN 176 2 83.91 1 719  
B MET 177 2 84.07 1 720  
B PHE 178 2 86.89 1 721  
B PRO 179 2 87.67 1 722  
B PRO 180 2 83.16 1 723  
B ASN 181 2 82.17 1 724  
B LEU 182 2 86.53 1 725  
B VAL 183 2 83.59 1 726  
B GLU 184 2 79.16 1 727  
B ALA 185 2 87.75 1 728  
B CYS 186 2 85.19 1 729  
B PHE 187 2 82.33 1 730  
B LYS 188 2 74.67 1 731  
B GLN 189 2 75.11 1 732  
B PHE 190 2 79.28 1 733  
B LYS 191 2 67.02 1 734  
B THR 192 2 73.17 1 735  
B SER 193 2 68.31 1 736  
B TYR 194 2 63.60 1 737  
B GLU 195 2 54.99 1 738  
B LYS 196 2 51.96 1 739  
B ARG 197 2 48.21 1 740  
B SER 198 2 49.32 1 741  
B PHE 199 2 46.00 1 742  
B LYS 200 2 42.75 1 743  
B VAL 201 2 47.83 1 744  
B PRO 202 2 46.67 1 745  
B ILE 203 2 43.10 1 746  
B GLN 204 2 39.15 1 747  
B SER 205 2 40.02 1 748  
B ASN 206 2 34.92 1 749  
B GLU 207 2 31.72 1 750  
B THR 208 2 31.42 1 751  
B LEU 209 2 31.59 1 752  
B LEU 210 2 26.56 1 753  
B GLY 211 2 28.97 1 754  
B ALA 212 2 28.31 1 755  
B VAL 213 2 27.70 1 756  
B ILE 214 2 28.64 1 757  
B ASN 215 2 30.09 1 758  
B ASN 216 2 31.60 1 759  
B VAL 217 2 36.43 1 760  
B SER 218 2 33.55 1 761  
B GLU 219 2 29.15 1 762  
B ALA 220 2 36.04 1 763  
B MET 221 2 36.42 1 764  
B GLU 222 2 33.00 1 765  
B THR 223 2 35.44 1 766  
B LEU 224 2 37.62 1 767  
B THR 225 2 40.90 1 768  
B ARG 226 2 40.28 1 769  
B ILE 227 2 44.88 1 770  
B ARG 228 2 46.16 1 771  
B GLU 229 2 49.76 1 772  
B GLU 230 2 54.60 1 773  
B MET 231 2 57.14 1 774  
B VAL 232 2 64.15 1 775  
B PRO 233 2 68.41 1 776  
B VAL 234 2 66.62 1 777  
B PRO 235 2 70.44 1 778  
B GLY 236 2 74.44 1 779  
B SER 237 2 72.47 1 780  
B VAL 238 2 70.88 1 781  
B ASN 239 2 68.70 1 782  
B GLY 240 2 78.24 1 783  
B VAL 241 2 80.40 1 784  
B ASN 242 2 84.95 1 785  
B ALA 243 2 84.78 1 786  
B LEU 244 2 82.24 1 787  
B GLY 245 2 89.95 1 788  
B LEU 246 2 89.06 1 789  
B VAL 247 2 88.21 1 790  
B VAL 248 2 89.11 1 791  
B PHE 249 2 90.24 1 792  
B SER 250 2 92.02 1 793  
B MET 251 2 86.03 1 794  
B CYS 252 2 89.36 1 795  
B PHE 253 2 90.57 1 796  
B GLY 254 2 92.81 1 797  
B PHE 255 2 84.51 1 798  
B VAL 256 2 88.39 1 799  
B ILE 257 2 89.78 1 800  
B GLY 258 2 90.09 1 801  
B ASN 259 2 85.16 1 802  
B MET 260 2 85.95 1 803  
B LYS 261 2 76.80 1 804  
B GLU 262 2 75.61 1 805  
B GLN 263 2 79.38 1 806  
B GLY 264 2 88.86 1 807  
B GLN 265 2 80.37 1 808  
B ALA 266 2 88.33 1 809  
B LEU 267 2 88.36 1 810  
B ARG 268 2 81.48 1 811  
B GLU 269 2 83.87 1 812  
B PHE 270 2 88.88 1 813  
B PHE 271 2 90.78 1 814  
B ASP 272 2 84.64 1 815  
B SER 273 2 88.67 1 816  
B LEU 274 2 89.23 1 817  
B ASN 275 2 87.49 1 818  
B GLU 276 2 81.58 1 819  
B ALA 277 2 91.19 1 820  
B ILE 278 2 87.60 1 821  
B MET 279 2 86.16 1 822  
B ARG 280 2 81.16 1 823  
B LEU 281 2 88.07 1 824  
B VAL 282 2 87.23 1 825  
B ALA 283 2 88.47 1 826  
B VAL 284 2 88.34 1 827  
B ILE 285 2 86.41 1 828  
B MET 286 2 82.13 1 829  
B TRP 287 2 80.71 1 830  
B TYR 288 2 90.50 1 831  
B ALA 289 2 90.00 1 832  
B PRO 290 2 91.34 1 833  
B LEU 291 2 90.56 1 834  
B GLY 292 2 92.86 1 835  
B ILE 293 2 88.45 1 836  
B LEU 294 2 90.12 1 837  
B PHE 295 2 91.16 1 838  
B LEU 296 2 85.76 1 839  
B ILE 297 2 86.31 1 840  
B ALA 298 2 91.24 1 841  
B GLY 299 2 88.35 1 842  
B LYS 300 2 76.35 1 843  
B ILE 301 2 84.82 1 844  
B VAL 302 2 83.89 1 845  
B GLU 303 2 70.34 1 846  
B MET 304 2 68.14 1 847  
B GLU 305 2 56.55 1 848  
B ASP 306 2 56.34 1 849  
B MET 307 2 58.12 1 850  
B GLY 308 2 59.37 1 851  
B VAL 309 2 56.68 1 852  
B ILE 310 2 57.45 1 853  
B GLY 311 2 65.91 1 854  
B GLY 312 2 73.29 1 855  
B GLN 313 2 69.34 1 856  
B LEU 314 2 76.84 1 857  
B ALA 315 2 83.90 1 858  
B MET 316 2 81.75 1 859  
B TYR 317 2 85.74 1 860  
B THR 318 2 86.61 1 861  
B VAL 319 2 88.97 1 862  
B THR 320 2 89.55 1 863  
B VAL 321 2 90.81 1 864  
B ILE 322 2 91.09 1 865  
B VAL 323 2 92.08 1 866  
B GLY 324 2 94.40 1 867  
B LEU 325 2 92.54 1 868  
B LEU 326 2 91.31 1 869  
B ILE 327 2 92.49 1 870  
B HIS 328 2 91.76 1 871  
B ALA 329 2 94.37 1 872  
B VAL 330 2 92.12 1 873  
B ILE 331 2 91.05 1 874  
B VAL 332 2 92.82 1 875  
B LEU 333 2 93.08 1 876  
B PRO 334 2 94.82 1 877  
B LEU 335 2 90.94 1 878  
B LEU 336 2 90.19 1 879  
B TYR 337 2 93.83 1 880  
B PHE 338 2 91.90 1 881  
B LEU 339 2 91.57 1 882  
B VAL 340 2 91.71 1 883  
B THR 341 2 88.57 1 884  
B ARG 342 2 80.53 1 885  
B LYS 343 2 86.84 1 886  
B ASN 344 2 89.15 1 887  
B PRO 345 2 93.41 1 888  
B TRP 346 2 88.59 1 889  
B VAL 347 2 90.82 1 890  
B PHE 348 2 93.05 1 891  
B ILE 349 2 92.76 1 892  
B GLY 350 2 91.49 1 893  
B GLY 351 2 91.55 1 894  
B LEU 352 2 89.58 1 895  
B LEU 353 2 87.53 1 896  
B GLN 354 2 82.26 1 897  
B ALA 355 2 92.36 1 898  
B LEU 356 2 91.91 1 899  
B ILE 357 2 88.01 1 900  
B THR 358 2 87.04 1 901  
B ALA 359 2 89.64 1 902  
B LEU 360 2 85.56 1 903  
B GLY 361 2 85.34 1 904  
B THR 362 2 82.26 1 905  
B SER 363 2 80.06 1 906  
B SER 364 2 80.52 1 907  
B SER 365 2 81.18 1 908  
B SER 366 2 78.92 1 909  
B ALA 367 2 84.28 1 910  
B THR 368 2 85.75 1 911  
B LEU 369 2 87.27 1 912  
B PRO 370 2 88.91 1 913  
B ILE 371 2 88.12 1 914  
B THR 372 2 90.00 1 915  
B PHE 373 2 89.95 1 916  
B LYS 374 2 83.73 1 917  
B CYS 375 2 91.04 1 918  
B LEU 376 2 91.20 1 919  
B GLU 377 2 89.04 1 920  
B GLU 378 2 82.78 1 921  
B ASN 379 2 86.73 1 922  
B ASN 380 2 89.34 1 923  
B GLY 381 2 90.87 1 924  
B VAL 382 2 91.01 1 925  
B ASP 383 2 87.84 1 926  
B LYS 384 2 83.50 1 927  
B ARG 385 2 83.81 1 928  
B ILE 386 2 88.46 1 929  
B THR 387 2 89.51 1 930  
B ARG 388 2 85.93 1 931  
B PHE 389 2 84.53 1 932  
B VAL 390 2 90.07 1 933  
B LEU 391 2 90.21 1 934  
B PRO 392 2 88.21 1 935  
B VAL 393 2 86.71 1 936  
B GLY 394 2 87.47 1 937  
B ALA 395 2 84.34 1 938  
B THR 396 2 76.84 1 939  
B ILE 397 2 77.35 1 940  
B ASN 398 2 79.70 1 941  
B MET 399 2 76.27 1 942  
B ASP 400 2 85.57 1 943  
B GLY 401 2 88.72 1 944  
B THR 402 2 83.43 1 945  
B ALA 403 2 89.11 1 946  
B LEU 404 2 88.78 1 947  
B TYR 405 2 80.86 1 948  
B GLU 406 2 80.36 1 949  
B ALA 407 2 88.92 1 950  
B LEU 408 2 86.48 1 951  
B ALA 409 2 88.71 1 952  
B ALA 410 2 88.74 1 953  
B ILE 411 2 88.28 1 954  
B PHE 412 2 86.72 1 955  
B ILE 413 2 83.97 1 956  
B ALA 414 2 86.07 1 957  
B GLN 415 2 83.32 1 958  
B VAL 416 2 79.88 1 959  
B ASN 417 2 76.53 1 960  
B ASN 418 2 73.12 1 961  
B PHE 419 2 68.83 1 962  
B ASP 420 2 71.04 1 963  
B LEU 421 2 78.73 1 964  
B ASN 422 2 78.58 1 965  
B PHE 423 2 79.39 1 966  
B GLY 424 2 85.99 1 967  
B GLN 425 2 81.29 1 968  
B ILE 426 2 85.87 1 969  
B ILE 427 2 85.29 1 970  
B THR 428 2 83.81 1 971  
B ILE 429 2 85.16 1 972  
B SER 430 2 86.16 1 973  
B ILE 431 2 81.75 1 974  
B THR 432 2 80.76 1 975  
B ALA 433 2 84.34 1 976  
B THR 434 2 81.69 1 977  
B ALA 435 2 76.12 1 978  
B ALA 436 2 74.75 1 979  
B SER 437 2 75.33 1 980  
B ILE 438 2 69.53 1 981  
B GLY 439 2 63.82 1 982  
B ALA 440 2 60.50 1 983  
B ALA 441 2 56.03 1 984  
B GLY 442 2 49.51 1 985  
B ILE 443 2 43.89 1 986  
B PRO 444 2 41.34 1 987  
B GLN 445 2 41.36 1 988  
B ALA 446 2 56.31 1 989  
B GLY 447 2 62.36 1 990  
B LEU 448 2 58.87 1 991  
B VAL 449 2 61.31 1 992  
B THR 450 2 69.29 1 993  
B MET 451 2 75.49 1 994  
B VAL 452 2 73.16 1 995  
B ILE 453 2 72.20 1 996  
B VAL 454 2 80.72 1 997  
B LEU 455 2 80.56 1 998  
B THR 456 2 74.55 1 999  
B SER 457 2 76.20 1 1000 
B VAL 458 2 77.51 1 1001 
B GLY 459 2 78.54 1 1002 
B LEU 460 2 77.99 1 1003 
B PRO 461 2 73.49 1 1004 
B THR 462 2 70.45 1 1005 
B ASP 463 2 65.70 1 1006 
B ASP 464 2 71.91 1 1007 
B ILE 465 2 72.61 1 1008 
B THR 466 2 66.44 1 1009 
B LEU 467 2 69.74 1 1010 
B ILE 468 2 72.74 1 1011 
B ILE 469 2 66.53 1 1012 
B ALA 470 2 70.83 1 1013 
B VAL 471 2 76.68 1 1014 
B ASP 472 2 75.58 1 1015 
B TRP 473 2 70.94 1 1016 
B PHE 474 2 79.07 1 1017 
B LEU 475 2 85.41 1 1018 
B ASP 476 2 79.66 1 1019 
B ARG 477 2 81.37 1 1020 
B LEU 478 2 88.85 1 1021 
B ARG 479 2 80.25 1 1022 
B THR 480 2 85.66 1 1023 
B THR 481 2 89.86 1 1024 
B THR 482 2 90.60 1 1025 
B ASN 483 2 87.63 1 1026 
B VAL 484 2 91.60 1 1027 
B LEU 485 2 93.05 1 1028 
B GLY 486 2 93.82 1 1029 
B ASP 487 2 89.75 1 1030 
B SER 488 2 93.45 1 1031 
B LEU 489 2 93.05 1 1032 
B GLY 490 2 94.82 1 1033 
B ALA 491 2 94.77 1 1034 
B GLY 492 2 95.03 1 1035 
B ILE 493 2 93.63 1 1036 
B VAL 494 2 93.18 1 1037 
B GLU 495 2 90.24 1 1038 
B HIS 496 2 90.35 1 1039 
B LEU 497 2 92.07 1 1040 
B SER 498 2 90.38 1 1041 
B ARG 499 2 83.92 1 1042 
B HIS 500 2 83.58 1 1043 
B GLU 501 2 82.83 1 1044 
B LEU 502 2 86.32 1 1045 
B LYS 503 2 77.69 1 1046 
B ASN 504 2 79.80 1 1047 
B ARG 505 2 71.30 1 1048 
B ASP 506 2 76.66 1 1049 
B VAL 507 2 77.58 1 1050 
B GLU 508 2 70.55 1 1051 
B MET 509 2 68.39 1 1052 
B GLY 510 2 72.71 1 1053 
B ASN 511 2 65.80 1 1054 
B SER 512 2 67.40 1 1055 
B VAL 513 2 66.31 1 1056 
B ILE 514 2 63.39 1 1057 
B GLU 515 2 57.89 1 1058 
B GLU 516 2 57.83 1 1059 
B ASN 517 2 57.73 1 1060 
B GLU 518 2 53.38 1 1061 
B MET 519 2 52.25 1 1062 
B LYS 520 2 46.81 1 1063 
B LYS 521 2 42.71 1 1064 
B PRO 522 2 41.96 1 1065 
B TYR 523 2 35.13 1 1066 
B GLN 524 2 34.23 1 1067 
B LEU 525 2 35.04 1 1068 
B ILE 526 2 36.13 1 1069 
B ALA 527 2 33.98 1 1070 
B GLN 528 2 31.29 1 1071 
B ASP 529 2 32.39 1 1072 
B ASN 530 2 32.16 1 1073 
B GLU 531 2 31.99 1 1074 
B PRO 532 2 31.19 1 1075 
B GLU 533 2 30.54 1 1076 
B LYS 534 2 32.74 1 1077 
B PRO 535 2 32.47 1 1078 
B VAL 536 2 31.08 1 1079 
B ALA 537 2 32.17 1 1080 
B ASP 538 2 29.38 1 1081 
B SER 539 2 29.57 1 1082 
B GLU 540 2 29.04 1 1083 
B THR 541 2 27.79 1 1084 
B LYS 542 2 27.41 1 1085 
B MET 543 2 27.26 1 1086 
C MET 1   2 25.85 1 1087 
C THR 2   2 27.04 1 1088 
C LYS 3   2 29.31 1 1089 
C SER 4   2 30.26 1 1090 
C ASN 5   2 30.88 1 1091 
C GLY 6   2 34.52 1 1092 
C GLU 7   2 33.26 1 1093 
C GLU 8   2 34.45 1 1094 
C PRO 9   2 40.87 1 1095 
C ARG 10  2 40.78 1 1096 
C MET 11  2 45.00 1 1097 
C GLY 12  2 53.46 1 1098 
C GLY 13  2 63.21 1 1099 
C ARG 14  2 57.55 1 1100 
C MET 15  2 66.88 1 1101 
C GLU 16  2 69.08 1 1102 
C ARG 17  2 66.02 1 1103 
C LEU 18  2 69.81 1 1104 
C GLN 19  2 69.55 1 1105 
C GLN 20  2 71.31 1 1106 
C GLY 21  2 77.10 1 1107 
C VAL 22  2 73.87 1 1108 
C ARG 23  2 68.74 1 1109 
C LYS 24  2 70.66 1 1110 
C ARG 25  2 63.39 1 1111 
C THR 26  2 71.93 1 1112 
C LEU 27  2 73.13 1 1113 
C LEU 28  2 71.02 1 1114 
C ALA 29  2 71.82 1 1115 
C LYS 30  2 66.87 1 1116 
C LYS 31  2 65.99 1 1117 
C LYS 32  2 63.78 1 1118 
C VAL 33  2 64.78 1 1119 
C GLN 34  2 60.39 1 1120 
C SER 35  2 65.20 1 1121 
C LEU 36  2 60.76 1 1122 
C THR 37  2 63.15 1 1123 
C LYS 38  2 66.38 1 1124 
C GLU 39  2 67.60 1 1125 
C ASP 40  2 74.12 1 1126 
C VAL 41  2 78.00 1 1127 
C LYS 42  2 73.21 1 1128 
C SER 43  2 80.12 1 1129 
C TYR 44  2 74.97 1 1130 
C LEU 45  2 78.39 1 1131 
C PHE 46  2 68.65 1 1132 
C ARG 47  2 65.19 1 1133 
C ASN 48  2 76.17 1 1134 
C ALA 49  2 84.25 1 1135 
C PHE 50  2 74.05 1 1136 
C VAL 51  2 82.89 1 1137 
C LEU 52  2 84.91 1 1138 
C LEU 53  2 87.37 1 1139 
C THR 54  2 86.05 1 1140 
C VAL 55  2 88.16 1 1141 
C THR 56  2 89.26 1 1142 
C ALA 57  2 93.17 1 1143 
C VAL 58  2 89.92 1 1144 
C ILE 59  2 91.28 1 1145 
C VAL 60  2 93.31 1 1146 
C GLY 61  2 93.99 1 1147 
C THR 62  2 89.09 1 1148 
C ILE 63  2 91.95 1 1149 
C LEU 64  2 91.12 1 1150 
C GLY 65  2 92.11 1 1151 
C PHE 66  2 86.33 1 1152 
C ALA 67  2 91.75 1 1153 
C LEU 68  2 87.66 1 1154 
C ARG 69  2 78.27 1 1155 
C PRO 70  2 83.63 1 1156 
C TYR 71  2 76.99 1 1157 
C LYS 72  2 67.83 1 1158 
C MET 73  2 74.48 1 1159 
C SER 74  2 72.32 1 1160 
C TYR 75  2 64.30 1 1161 
C ARG 76  2 64.96 1 1162 
C GLU 77  2 76.95 1 1163 
C VAL 78  2 82.02 1 1164 
C LYS 79  2 71.99 1 1165 
C TYR 80  2 81.85 1 1166 
C PHE 81  2 88.79 1 1167 
C SER 82  2 86.04 1 1168 
C PHE 83  2 86.50 1 1169 
C PRO 84  2 91.33 1 1170 
C GLY 85  2 90.25 1 1171 
C GLU 86  2 82.35 1 1172 
C LEU 87  2 85.67 1 1173 
C LEU 88  2 88.91 1 1174 
C MET 89  2 80.85 1 1175 
C ARG 90  2 80.99 1 1176 
C MET 91  2 86.54 1 1177 
C LEU 92  2 86.25 1 1178 
C GLN 93  2 79.91 1 1179 
C MET 94  2 83.83 1 1180 
C LEU 95  2 86.96 1 1181 
C VAL 96  2 85.34 1 1182 
C LEU 97  2 84.45 1 1183 
C PRO 98  2 89.28 1 1184 
C LEU 99  2 87.89 1 1185 
C ILE 100 2 86.46 1 1186 
C ILE 101 2 89.02 1 1187 
C SER 102 2 90.87 1 1188 
C SER 103 2 89.76 1 1189 
C LEU 104 2 89.98 1 1190 
C VAL 105 2 91.22 1 1191 
C THR 106 2 88.32 1 1192 
C GLY 107 2 90.56 1 1193 
C MET 108 2 86.72 1 1194 
C ALA 109 2 90.05 1 1195 
C ALA 110 2 86.92 1 1196 
C LEU 111 2 82.59 1 1197 
C ASP 112 2 78.38 1 1198 
C SER 113 2 83.05 1 1199 
C LYS 114 2 77.02 1 1200 
C ALA 115 2 88.04 1 1201 
C SER 116 2 87.48 1 1202 
C GLY 117 2 91.84 1 1203 
C LYS 118 2 86.21 1 1204 
C MET 119 2 86.50 1 1205 
C GLY 120 2 92.38 1 1206 
C MET 121 2 85.98 1 1207 
C ARG 122 2 90.36 1 1208 
C ALA 123 2 93.41 1 1209 
C VAL 124 2 89.26 1 1210 
C VAL 125 2 92.90 1 1211 
C TYR 126 2 93.62 1 1212 
C TYR 127 2 89.88 1 1213 
C MET 128 2 83.23 1 1214 
C THR 129 2 89.50 1 1215 
C THR 130 2 90.37 1 1216 
C THR 131 2 87.81 1 1217 
C ILE 132 2 89.03 1 1218 
C ILE 133 2 92.36 1 1219 
C ALA 134 2 93.96 1 1220 
C VAL 135 2 90.55 1 1221 
C VAL 136 2 91.72 1 1222 
C ILE 137 2 91.36 1 1223 
C GLY 138 2 93.12 1 1224 
C ILE 139 2 90.12 1 1225 
C ILE 140 2 90.04 1 1226 
C ILE 141 2 87.95 1 1227 
C VAL 142 2 88.04 1 1228 
C ILE 143 2 86.50 1 1229 
C ILE 144 2 87.20 1 1230 
C ILE 145 2 85.11 1 1231 
C HIS 146 2 78.23 1 1232 
C PRO 147 2 81.78 1 1233 
C GLY 148 2 75.60 1 1234 
C LYS 149 2 63.75 1 1235 
C GLY 150 2 66.16 1 1236 
C THR 151 2 54.73 1 1237 
C LYS 152 2 52.23 1 1238 
C GLU 153 2 47.96 1 1239 
C ASN 154 2 50.09 1 1240 
C MET 155 2 49.30 1 1241 
C TYR 156 2 43.22 1 1242 
C ARG 157 2 45.60 1 1243 
C GLU 158 2 41.14 1 1244 
C GLY 159 2 43.24 1 1245 
C LYS 160 2 38.24 1 1246 
C ILE 161 2 42.78 1 1247 
C VAL 162 2 45.97 1 1248 
C GLN 163 2 45.11 1 1249 
C VAL 164 2 55.74 1 1250 
C THR 165 2 61.06 1 1251 
C ALA 166 2 66.76 1 1252 
C ALA 167 2 72.85 1 1253 
C ASP 168 2 71.95 1 1254 
C ALA 169 2 73.45 1 1255 
C PHE 170 2 69.95 1 1256 
C LEU 171 2 79.54 1 1257 
C ASP 172 2 78.36 1 1258 
C LEU 173 2 77.48 1 1259 
C ILE 174 2 83.07 1 1260 
C ARG 175 2 81.84 1 1261 
C ASN 176 2 83.50 1 1262 
C MET 177 2 84.15 1 1263 
C PHE 178 2 86.96 1 1264 
C PRO 179 2 87.77 1 1265 
C PRO 180 2 83.24 1 1266 
C ASN 181 2 82.41 1 1267 
C LEU 182 2 86.56 1 1268 
C VAL 183 2 83.71 1 1269 
C GLU 184 2 79.07 1 1270 
C ALA 185 2 87.54 1 1271 
C CYS 186 2 84.85 1 1272 
C PHE 187 2 81.86 1 1273 
C LYS 188 2 74.04 1 1274 
C GLN 189 2 74.67 1 1275 
C PHE 190 2 78.44 1 1276 
C LYS 191 2 65.24 1 1277 
C THR 192 2 71.79 1 1278 
C SER 193 2 66.29 1 1279 
C TYR 194 2 61.01 1 1280 
C GLU 195 2 54.08 1 1281 
C LYS 196 2 50.88 1 1282 
C ARG 197 2 47.26 1 1283 
C SER 198 2 49.23 1 1284 
C PHE 199 2 46.69 1 1285 
C LYS 200 2 44.17 1 1286 
C VAL 201 2 48.94 1 1287 
C PRO 202 2 47.97 1 1288 
C ILE 203 2 43.34 1 1289 
C GLN 204 2 40.18 1 1290 
C SER 205 2 41.39 1 1291 
C ASN 206 2 35.76 1 1292 
C GLU 207 2 33.13 1 1293 
C THR 208 2 31.93 1 1294 
C LEU 209 2 31.97 1 1295 
C LEU 210 2 27.46 1 1296 
C GLY 211 2 29.00 1 1297 
C ALA 212 2 28.85 1 1298 
C VAL 213 2 28.27 1 1299 
C ILE 214 2 29.77 1 1300 
C ASN 215 2 30.31 1 1301 
C ASN 216 2 31.67 1 1302 
C VAL 217 2 35.84 1 1303 
C SER 218 2 34.30 1 1304 
C GLU 219 2 30.38 1 1305 
C ALA 220 2 37.81 1 1306 
C MET 221 2 36.68 1 1307 
C GLU 222 2 34.70 1 1308 
C THR 223 2 36.27 1 1309 
C LEU 224 2 38.68 1 1310 
C THR 225 2 41.58 1 1311 
C ARG 226 2 41.05 1 1312 
C ILE 227 2 44.82 1 1313 
C ARG 228 2 45.05 1 1314 
C GLU 229 2 48.07 1 1315 
C GLU 230 2 53.10 1 1316 
C MET 231 2 55.18 1 1317 
C VAL 232 2 62.56 1 1318 
C PRO 233 2 67.06 1 1319 
C VAL 234 2 65.52 1 1320 
C PRO 235 2 69.24 1 1321 
C GLY 236 2 73.92 1 1322 
C SER 237 2 71.46 1 1323 
C VAL 238 2 70.08 1 1324 
C ASN 239 2 67.73 1 1325 
C GLY 240 2 77.78 1 1326 
C VAL 241 2 80.03 1 1327 
C ASN 242 2 84.45 1 1328 
C ALA 243 2 84.76 1 1329 
C LEU 244 2 82.25 1 1330 
C GLY 245 2 89.91 1 1331 
C LEU 246 2 89.02 1 1332 
C VAL 247 2 88.56 1 1333 
C VAL 248 2 89.33 1 1334 
C PHE 249 2 90.31 1 1335 
C SER 250 2 92.04 1 1336 
C MET 251 2 86.34 1 1337 
C CYS 252 2 90.03 1 1338 
C PHE 253 2 90.46 1 1339 
C GLY 254 2 93.07 1 1340 
C PHE 255 2 84.68 1 1341 
C VAL 256 2 88.80 1 1342 
C ILE 257 2 90.10 1 1343 
C GLY 258 2 90.37 1 1344 
C ASN 259 2 85.34 1 1345 
C MET 260 2 86.04 1 1346 
C LYS 261 2 76.96 1 1347 
C GLU 262 2 76.03 1 1348 
C GLN 263 2 79.77 1 1349 
C GLY 264 2 89.19 1 1350 
C GLN 265 2 80.76 1 1351 
C ALA 266 2 88.54 1 1352 
C LEU 267 2 88.60 1 1353 
C ARG 268 2 81.79 1 1354 
C GLU 269 2 84.07 1 1355 
C PHE 270 2 89.05 1 1356 
C PHE 271 2 91.08 1 1357 
C ASP 272 2 85.06 1 1358 
C SER 273 2 89.00 1 1359 
C LEU 274 2 89.70 1 1360 
C ASN 275 2 88.02 1 1361 
C GLU 276 2 82.08 1 1362 
C ALA 277 2 91.76 1 1363 
C ILE 278 2 88.27 1 1364 
C MET 279 2 86.77 1 1365 
C ARG 280 2 81.61 1 1366 
C LEU 281 2 88.84 1 1367 
C VAL 282 2 87.89 1 1368 
C ALA 283 2 89.07 1 1369 
C VAL 284 2 88.79 1 1370 
C ILE 285 2 87.16 1 1371 
C MET 286 2 82.79 1 1372 
C TRP 287 2 81.33 1 1373 
C TYR 288 2 91.26 1 1374 
C ALA 289 2 90.47 1 1375 
C PRO 290 2 91.80 1 1376 
C LEU 291 2 90.88 1 1377 
C GLY 292 2 93.04 1 1378 
C ILE 293 2 88.73 1 1379 
C LEU 294 2 90.43 1 1380 
C PHE 295 2 91.19 1 1381 
C LEU 296 2 85.82 1 1382 
C ILE 297 2 86.37 1 1383 
C ALA 298 2 90.84 1 1384 
C GLY 299 2 87.57 1 1385 
C LYS 300 2 75.82 1 1386 
C ILE 301 2 84.50 1 1387 
C VAL 302 2 83.03 1 1388 
C GLU 303 2 69.13 1 1389 
C MET 304 2 67.39 1 1390 
C GLU 305 2 54.93 1 1391 
C ASP 306 2 54.85 1 1392 
C MET 307 2 56.96 1 1393 
C GLY 308 2 57.59 1 1394 
C VAL 309 2 54.80 1 1395 
C ILE 310 2 55.70 1 1396 
C GLY 311 2 64.77 1 1397 
C GLY 312 2 71.97 1 1398 
C GLN 313 2 68.45 1 1399 
C LEU 314 2 75.76 1 1400 
C ALA 315 2 83.46 1 1401 
C MET 316 2 81.46 1 1402 
C TYR 317 2 85.12 1 1403 
C THR 318 2 86.25 1 1404 
C VAL 319 2 89.03 1 1405 
C THR 320 2 89.74 1 1406 
C VAL 321 2 91.01 1 1407 
C ILE 322 2 91.40 1 1408 
C VAL 323 2 92.47 1 1409 
C GLY 324 2 94.75 1 1410 
C LEU 325 2 92.83 1 1411 
C LEU 326 2 91.66 1 1412 
C ILE 327 2 92.77 1 1413 
C HIS 328 2 92.08 1 1414 
C ALA 329 2 94.79 1 1415 
C VAL 330 2 92.46 1 1416 
C ILE 331 2 91.41 1 1417 
C VAL 332 2 93.21 1 1418 
C LEU 333 2 93.43 1 1419 
C PRO 334 2 95.05 1 1420 
C LEU 335 2 91.37 1 1421 
C LEU 336 2 90.39 1 1422 
C TYR 337 2 94.02 1 1423 
C PHE 338 2 92.29 1 1424 
C LEU 339 2 92.00 1 1425 
C VAL 340 2 92.19 1 1426 
C THR 341 2 88.95 1 1427 
C ARG 342 2 80.75 1 1428 
C LYS 343 2 87.24 1 1429 
C ASN 344 2 89.41 1 1430 
C PRO 345 2 93.71 1 1431 
C TRP 346 2 88.74 1 1432 
C VAL 347 2 90.95 1 1433 
C PHE 348 2 93.35 1 1434 
C ILE 349 2 93.08 1 1435 
C GLY 350 2 91.60 1 1436 
C GLY 351 2 91.82 1 1437 
C LEU 352 2 89.89 1 1438 
C LEU 353 2 87.78 1 1439 
C GLN 354 2 82.85 1 1440 
C ALA 355 2 92.64 1 1441 
C LEU 356 2 92.31 1 1442 
C ILE 357 2 88.54 1 1443 
C THR 358 2 87.44 1 1444 
C ALA 359 2 89.84 1 1445 
C LEU 360 2 85.79 1 1446 
C GLY 361 2 85.32 1 1447 
C THR 362 2 82.15 1 1448 
C SER 363 2 80.08 1 1449 
C SER 364 2 80.25 1 1450 
C SER 365 2 81.48 1 1451 
C SER 366 2 79.15 1 1452 
C ALA 367 2 84.44 1 1453 
C THR 368 2 85.90 1 1454 
C LEU 369 2 87.71 1 1455 
C PRO 370 2 89.25 1 1456 
C ILE 371 2 88.55 1 1457 
C THR 372 2 90.53 1 1458 
C PHE 373 2 90.24 1 1459 
C LYS 374 2 84.09 1 1460 
C CYS 375 2 91.26 1 1461 
C LEU 376 2 91.45 1 1462 
C GLU 377 2 89.28 1 1463 
C GLU 378 2 82.86 1 1464 
C ASN 379 2 86.85 1 1465 
C ASN 380 2 89.61 1 1466 
C GLY 381 2 91.02 1 1467 
C VAL 382 2 91.42 1 1468 
C ASP 383 2 88.00 1 1469 
C LYS 384 2 83.94 1 1470 
C ARG 385 2 84.15 1 1471 
C ILE 386 2 88.84 1 1472 
C THR 387 2 89.83 1 1473 
C ARG 388 2 86.47 1 1474 
C PHE 389 2 84.81 1 1475 
C VAL 390 2 90.54 1 1476 
C LEU 391 2 90.64 1 1477 
C PRO 392 2 88.67 1 1478 
C VAL 393 2 87.00 1 1479 
C GLY 394 2 87.46 1 1480 
C ALA 395 2 84.41 1 1481 
C THR 396 2 76.87 1 1482 
C ILE 397 2 77.41 1 1483 
C ASN 398 2 79.55 1 1484 
C MET 399 2 75.80 1 1485 
C ASP 400 2 85.27 1 1486 
C GLY 401 2 88.41 1 1487 
C THR 402 2 82.68 1 1488 
C ALA 403 2 88.57 1 1489 
C LEU 404 2 88.76 1 1490 
C TYR 405 2 80.07 1 1491 
C GLU 406 2 79.31 1 1492 
C ALA 407 2 88.46 1 1493 
C LEU 408 2 86.18 1 1494 
C ALA 409 2 87.90 1 1495 
C ALA 410 2 88.03 1 1496 
C ILE 411 2 87.90 1 1497 
C PHE 412 2 85.97 1 1498 
C ILE 413 2 82.59 1 1499 
C ALA 414 2 84.92 1 1500 
C GLN 415 2 82.59 1 1501 
C VAL 416 2 78.44 1 1502 
C ASN 417 2 73.92 1 1503 
C ASN 418 2 71.06 1 1504 
C PHE 419 2 66.63 1 1505 
C ASP 420 2 69.70 1 1506 
C LEU 421 2 77.46 1 1507 
C ASN 422 2 77.08 1 1508 
C PHE 423 2 78.30 1 1509 
C GLY 424 2 85.02 1 1510 
C GLN 425 2 79.76 1 1511 
C ILE 426 2 84.84 1 1512 
C ILE 427 2 84.33 1 1513 
C THR 428 2 82.94 1 1514 
C ILE 429 2 84.68 1 1515 
C SER 430 2 85.41 1 1516 
C ILE 431 2 81.20 1 1517 
C THR 432 2 79.88 1 1518 
C ALA 433 2 83.50 1 1519 
C THR 434 2 81.01 1 1520 
C ALA 435 2 75.39 1 1521 
C ALA 436 2 73.64 1 1522 
C SER 437 2 74.22 1 1523 
C ILE 438 2 68.59 1 1524 
C GLY 439 2 61.59 1 1525 
C ALA 440 2 59.32 1 1526 
C ALA 441 2 55.54 1 1527 
C GLY 442 2 51.44 1 1528 
C ILE 443 2 43.79 1 1529 
C PRO 444 2 41.77 1 1530 
C GLN 445 2 41.71 1 1531 
C ALA 446 2 56.05 1 1532 
C GLY 447 2 59.92 1 1533 
C LEU 448 2 56.15 1 1534 
C VAL 449 2 58.48 1 1535 
C THR 450 2 67.32 1 1536 
C MET 451 2 73.10 1 1537 
C VAL 452 2 70.37 1 1538 
C ILE 453 2 70.05 1 1539 
C VAL 454 2 78.88 1 1540 
C LEU 455 2 78.03 1 1541 
C THR 456 2 71.59 1 1542 
C SER 457 2 74.12 1 1543 
C VAL 458 2 75.54 1 1544 
C GLY 459 2 75.07 1 1545 
C LEU 460 2 74.85 1 1546 
C PRO 461 2 68.27 1 1547 
C THR 462 2 65.00 1 1548 
C ASP 463 2 59.38 1 1549 
C ASP 464 2 66.20 1 1550 
C ILE 465 2 67.01 1 1551 
C THR 466 2 60.77 1 1552 
C LEU 467 2 64.63 1 1553 
C ILE 468 2 70.26 1 1554 
C ILE 469 2 62.43 1 1555 
C ALA 470 2 67.65 1 1556 
C VAL 471 2 74.70 1 1557 
C ASP 472 2 73.82 1 1558 
C TRP 473 2 69.42 1 1559 
C PHE 474 2 78.57 1 1560 
C LEU 475 2 84.88 1 1561 
C ASP 476 2 78.73 1 1562 
C ARG 477 2 81.26 1 1563 
C LEU 478 2 88.78 1 1564 
C ARG 479 2 79.78 1 1565 
C THR 480 2 85.76 1 1566 
C THR 481 2 90.11 1 1567 
C THR 482 2 90.83 1 1568 
C ASN 483 2 87.63 1 1569 
C VAL 484 2 91.96 1 1570 
C LEU 485 2 93.57 1 1571 
C GLY 486 2 94.19 1 1572 
C ASP 487 2 89.97 1 1573 
C SER 488 2 93.67 1 1574 
C LEU 489 2 93.30 1 1575 
C GLY 490 2 95.18 1 1576 
C ALA 491 2 95.04 1 1577 
C GLY 492 2 95.34 1 1578 
C ILE 493 2 93.94 1 1579 
C VAL 494 2 93.53 1 1580 
C GLU 495 2 90.51 1 1581 
C HIS 496 2 90.53 1 1582 
C LEU 497 2 92.27 1 1583 
C SER 498 2 90.67 1 1584 
C ARG 499 2 83.87 1 1585 
C HIS 500 2 83.45 1 1586 
C GLU 501 2 83.12 1 1587 
C LEU 502 2 86.58 1 1588 
C LYS 503 2 77.69 1 1589 
C ASN 504 2 79.90 1 1590 
C ARG 505 2 71.67 1 1591 
C ASP 506 2 76.71 1 1592 
C VAL 507 2 77.62 1 1593 
C GLU 508 2 70.76 1 1594 
C MET 509 2 68.45 1 1595 
C GLY 510 2 72.51 1 1596 
C ASN 511 2 66.12 1 1597 
C SER 512 2 67.70 1 1598 
C VAL 513 2 65.81 1 1599 
C ILE 514 2 62.59 1 1600 
C GLU 515 2 58.11 1 1601 
C GLU 516 2 57.72 1 1602 
C ASN 517 2 56.84 1 1603 
C GLU 518 2 53.12 1 1604 
C MET 519 2 52.48 1 1605 
C LYS 520 2 46.29 1 1606 
C LYS 521 2 42.31 1 1607 
C PRO 522 2 40.75 1 1608 
C TYR 523 2 35.96 1 1609 
C GLN 524 2 33.29 1 1610 
C LEU 525 2 34.38 1 1611 
C ILE 526 2 36.02 1 1612 
C ALA 527 2 32.99 1 1613 
C GLN 528 2 31.06 1 1614 
C ASP 529 2 31.05 1 1615 
C ASN 530 2 32.28 1 1616 
C GLU 531 2 30.61 1 1617 
C PRO 532 2 30.29 1 1618 
C GLU 533 2 30.05 1 1619 
C LYS 534 2 30.84 1 1620 
C PRO 535 2 31.84 1 1621 
C VAL 536 2 30.58 1 1622 
C ALA 537 2 30.15 1 1623 
C ASP 538 2 28.68 1 1624 
C SER 539 2 29.49 1 1625 
C GLU 540 2 28.39 1 1626 
C THR 541 2 27.28 1 1627 
C LYS 542 2 27.43 1 1628 
C MET 543 2 26.94 1 1629 
D ALA 1   2 20.44 1 1630 
D GLY 2   2 24.42 1 1631 
D PHE 3   2 20.36 1 1632 
D ASN 4   2 25.63 1 1633 
D GLN 5   2 31.78 1 1634 
D LEU 6   2 34.18 1 1635 
D THR 7   2 38.61 1 1636 
D ASP 8   2 45.36 1 1637 
D ARG 9   2 43.33 1 1638 
D LEU 10  2 56.52 1 1639 
D THR 11  2 54.85 1 1640 
D PHE 12  2 44.42 1 1641 
D LEU 13  2 53.42 1 1642 
D THR 14  2 59.46 1 1643 
D GLY 15  2 56.54 1 1644 
D ILE 16  2 50.34 1 1645 
D TYR 17  2 52.70 1 1646 
D GLY 18  2 62.88 1 1647 
D GLN 19  2 59.88 1 1648 
D PRO 20  2 64.32 1 1649 
D CYS 21  2 64.00 1 1650 
D GLN 22  2 54.84 1 1651 
D SER 23  2 52.50 1 1652 
D CYS 24  2 50.07 1 1653 
D MET 25  2 40.93 1 1654 
D GLY 26  2 44.95 1 1655 
D ASN 27  2 40.09 1 1656 
D HIS 28  2 39.62 1 1657 
D ASN 29  2 42.21 1 1658 
D GLY 30  2 46.12 1 1659 
D PRO 31  2 45.99 1 1660 
D LEU 32  2 46.73 1 1661 
D THR 33  2 46.15 1 1662 
D LEU 34  2 43.99 1 1663 
D SER 35  2 43.79 1 1664 
D GLY 36  2 37.41 1 1665 
D GLY 37  2 35.38 1 1666 
D SER 38  2 36.36 1 1667 
D SER 39  2 42.64 1 1668 
D TYR 40  2 48.03 1 1669 
D THR 41  2 58.08 1 1670 
D VAL 42  2 63.59 1 1671 
D ASP 43  2 63.06 1 1672 
D CYS 44  2 64.89 1 1673 
D GLY 45  2 65.23 1 1674 
D ASN 46  2 60.47 1 1675 
D GLN 47  2 61.32 1 1676 
D ILE 48  2 60.69 1 1677 
D ALA 49  2 66.73 1 1678 
D THR 50  2 58.32 1 1679 
D LEU 51  2 55.41 1 1680 
D GLN 52  2 47.45 1 1681 
D TRP 53  2 38.36 1 1682 
D SER 54  2 39.28 1 1683 
D ALA 55  2 34.36 1 1684 
D SER 56  2 30.21 1 1685 
D LEU 57  2 26.76 1 1686 
D THR 58  2 28.71 1 1687 
D GLY 59  2 31.15 1 1688 
D ARG 60  2 28.58 1 1689 
D ALA 61  2 36.18 1 1690 
D LEU 62  2 38.66 1 1691 
D GLY 63  2 53.16 1 1692 
D TRP 64  2 48.06 1 1693 
D TRP 65  2 65.37 1 1694 
D VAL 66  2 59.35 1 1695 
D CYS 67  2 60.46 1 1696 
D ARG 68  2 48.62 1 1697 
D ASP 69  2 52.92 1 1698 
D LYS 70  2 54.20 1 1699 
D PRO 71  2 50.54 1 1700 
D LYS 72  2 44.51 1 1701 
D PRO 73  2 48.83 1 1702 
D ILE 74  2 55.26 1 1703 
D PRO 75  2 55.20 1 1704 
D VAL 76  2 56.33 1 1705 
D GLY 77  2 58.50 1 1706 
D SER 78  2 50.88 1 1707 
D ASN 79  2 54.00 1 1708 
D GLY 80  2 74.93 1 1709 
D THR 81  2 75.68 1 1710 
D CYS 82  2 80.28 1 1711 
D PRO 83  2 77.94 1 1712 
D ALA 84  2 78.60 1 1713 
D LYS 85  2 69.02 1 1714 
D CYS 86  2 80.70 1 1715 
D ASN 87  2 76.52 1 1716 
D PHE 88  2 77.47 1 1717 
D VAL 89  2 72.86 1 1718 
D SER 90  2 66.55 1 1719 
D GLN 91  2 62.23 1 1720 
D MET 92  2 74.88 1 1721 
D HIS 93  2 65.26 1 1722 
D SER 94  2 66.86 1 1723 
D GLY 95  2 66.62 1 1724 
D CYS 96  2 71.26 1 1725 
D TYR 97  2 74.82 1 1726 
D LYS 98  2 63.18 1 1727 
D GLN 99  2 67.33 1 1728 
D VAL 100 2 75.90 1 1729 
D THR 101 2 76.59 1 1730 
D ALA 102 2 80.05 1 1731 
D CYS 103 2 82.23 1 1732 
D PHE 104 2 76.22 1 1733 
D HIS 105 2 77.78 1 1734 
D ASN 106 2 76.08 1 1735 
D GLY 107 2 79.21 1 1736 
D LEU 108 2 74.74 1 1737 
D LYS 109 2 74.47 1 1738 
D TYR 110 2 79.52 1 1739 
D PHE 111 2 79.27 1 1740 
D THR 112 2 80.50 1 1741 
D SER 113 2 82.13 1 1742 
D ILE 114 2 80.42 1 1743 
D PRO 115 2 79.57 1 1744 
D TYR 116 2 65.43 1 1745 
D LYS 117 2 60.53 1 1746 
D TYR 118 2 54.42 1 1747 
D SER 119 2 55.01 1 1748 
D THR 120 2 45.30 1 1749 
D GLY 121 2 46.74 1 1750 
D SER 122 2 39.30 1 1751 
D PHE 123 2 30.26 1 1752 
D GLY 124 2 31.89 1 1753 
D GLY 125 2 29.98 1 1754 
D ASP 126 2 24.66 1 1755 
D TRP 127 2 21.21 1 1756 
D THR 128 2 24.47 1 1757 
D SER 129 2 23.03 1 1758 
D ASP 130 2 24.88 1 1759 
D VAL 131 2 24.00 1 1760 
D CYS 132 2 27.73 1 1761 
D VAL 133 2 23.76 1 1762 
D ILE 134 2 25.81 1 1763 
D GLY 135 2 26.73 1 1764 
D CYS 136 2 27.08 1 1765 
D LYS 137 2 27.47 1 1766 
D SER 138 2 28.47 1 1767 
D HIS 139 2 27.23 1 1768 
D LYS 140 2 30.56 1 1769 
D TYR 141 2 35.19 1 1770 
D ALA 142 2 45.36 1 1771 
D GLY 143 2 52.61 1 1772 
D THR 144 2 60.48 1 1773 
D SER 145 2 59.66 1 1774 
D CYS 146 2 66.99 1 1775 
D LEU 147 2 57.62 1 1776 
D THR 148 2 66.73 1 1777 
D PRO 149 2 71.20 1 1778 
D VAL 150 2 71.53 1 1779 
D GLY 151 2 79.86 1 1780 
D GLU 152 2 75.24 1 1781 
D GLN 153 2 80.80 1 1782 
D VAL 154 2 81.22 1 1783 
D CYS 155 2 84.10 1 1784 
D TRP 156 2 81.28 1 1785 
D PRO 157 2 78.43 1 1786 
D CYS 158 2 75.12 1 1787 
D GLY 159 2 67.27 1 1788 
D ALA 160 2 59.02 1 1789 
D PRO 161 2 50.83 1 1790 
D ILE 162 2 35.18 1 1791 
D HIS 163 2 34.84 1 1792 
D VAL 164 2 50.88 1 1793 
D SER 165 2 55.30 1 1794 
D ASP 166 2 66.10 1 1795 
D GLY 167 2 59.88 1 1796 
D GLY 168 2 61.53 1 1797 
D GLY 169 2 69.34 1 1798 
D PRO 170 2 74.49 1 1799 
D THR 171 2 71.75 1 1800 
D ASP 172 2 63.70 1 1801 
D MET 173 2 61.54 1 1802 
D VAL 174 2 67.47 1 1803 
D ARG 175 2 54.24 1 1804 
D GLU 176 2 51.15 1 1805 
D GLU 177 2 54.12 1 1806 
D ARG 178 2 49.74 1 1807 
D VAL 179 2 49.93 1 1808 
D GLN 180 2 46.35 1 1809 
D LEU 181 2 53.42 1 1810 
D ASN 182 2 49.34 1 1811 
D ILE 183 2 44.88 1 1812 
D GLN 184 2 44.14 1 1813 
D HIS 185 2 47.62 1 1814 
D GLN 186 2 41.60 1 1815 
D VAL 187 2 39.13 1 1816 
D GLU 188 2 42.82 1 1817 
D ASN 189 2 42.83 1 1818 
D LEU 190 2 32.93 1 1819 
D PHE 191 2 24.64 1 1820 
E POV .   2 39.70 1 1821 
F POV .   2 39.41 1 1822 
G POV .   2 37.93 1 1823 
H POV .   2 31.84 1 1824 
I POV .   2 30.06 1 1825 
J POV .   2 27.83 1 1826 
K POV .   2 26.15 1 1827 
L POV .   2 31.82 1 1828 
M POV .   2 24.26 1 1829 
N POV .   2 27.96 1 1830 
O POV .   2 25.89 1 1831 
P POV .   2 25.35 1 1832 
Q POV .   2 15.41 1 1833 
R POV .   2 13.43 1 1834 
S POV .   2 13.92 1 1835 
T POV .   2 10.21 1 1836 
U POV .   2 8.69  1 1837 
V POV .   2 7.57  1 1838 
W POV .   2 3.32  1 1839 
X POV .   2 2.78  1 1840 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n MET . 543 A 543 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n MET . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n ARG . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n GLN . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n TYR . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n PHE . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n PHE . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PRO . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n MET . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n TYR . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n SER . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n MET . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n MET . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ILE . 100 B 100 
B 101 2 n ILE . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n MET . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n MET . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n VAL . 125 B 125 
B 126 2 n TYR . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n MET . 128 B 128 
B 129 2 n THR . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n GLY . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n HIS . 146 B 146 
B 147 2 n PRO . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n MET . 155 B 155 
B 156 2 n TYR . 156 B 156 
B 157 2 n ARG . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLN . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ALA . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ASN . 176 B 176 
B 177 2 n MET . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n GLN . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n LYS . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n PHE . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n GLN . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n LEU . 209 B 209 
B 210 2 n LEU . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ASN . 215 B 215 
B 216 2 n ASN . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n ALA . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n THR . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n ARG . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n ARG . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n MET . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n PRO . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n PRO . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n VAL . 238 B 238 
B 239 2 n ASN . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n ASN . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n VAL . 247 B 247 
B 248 2 n VAL . 248 B 248 
B 249 2 n PHE . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n MET . 251 B 251 
B 252 2 n CYS . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n VAL . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n ASN . 259 B 259 
B 260 2 n MET . 260 B 260 
B 261 2 n LYS . 261 B 261 
B 262 2 n GLU . 262 B 262 
B 263 2 n GLN . 263 B 263 
B 264 2 n GLY . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n GLU . 269 B 269 
B 270 2 n PHE . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n ASP . 272 B 272 
B 273 2 n SER . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n ASN . 275 B 275 
B 276 2 n GLU . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n ILE . 278 B 278 
B 279 2 n MET . 279 B 279 
B 280 2 n ARG . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n VAL . 284 B 284 
B 285 2 n ILE . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n TYR . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n PRO . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n PHE . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n ILE . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n LYS . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n VAL . 302 B 302 
B 303 2 n GLU . 303 B 303 
B 304 2 n MET . 304 B 304 
B 305 2 n GLU . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n MET . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n GLN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n MET . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n ILE . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n GLY . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n HIS . 328 B 328 
B 329 2 n ALA . 329 B 329 
B 330 2 n VAL . 330 B 330 
B 331 2 n ILE . 331 B 331 
B 332 2 n VAL . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n PHE . 338 B 338 
B 339 2 n LEU . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n THR . 341 B 341 
B 342 2 n ARG . 342 B 342 
B 343 2 n LYS . 343 B 343 
B 344 2 n ASN . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n TRP . 346 B 346 
B 347 2 n VAL . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n LEU . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLN . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n LEU . 356 B 356 
B 357 2 n ILE . 357 B 357 
B 358 2 n THR . 358 B 358 
B 359 2 n ALA . 359 B 359 
B 360 2 n LEU . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n THR . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n THR . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n ILE . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n LYS . 374 B 374 
B 375 2 n CYS . 375 B 375 
B 376 2 n LEU . 376 B 376 
B 377 2 n GLU . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n ASN . 379 B 379 
B 380 2 n ASN . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n VAL . 382 B 382 
B 383 2 n ASP . 383 B 383 
B 384 2 n LYS . 384 B 384 
B 385 2 n ARG . 385 B 385 
B 386 2 n ILE . 386 B 386 
B 387 2 n THR . 387 B 387 
B 388 2 n ARG . 388 B 388 
B 389 2 n PHE . 389 B 389 
B 390 2 n VAL . 390 B 390 
B 391 2 n LEU . 391 B 391 
B 392 2 n PRO . 392 B 392 
B 393 2 n VAL . 393 B 393 
B 394 2 n GLY . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n THR . 396 B 396 
B 397 2 n ILE . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n MET . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n GLY . 401 B 401 
B 402 2 n THR . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n TYR . 405 B 405 
B 406 2 n GLU . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n LEU . 408 B 408 
B 409 2 n ALA . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n GLN . 415 B 415 
B 416 2 n VAL . 416 B 416 
B 417 2 n ASN . 417 B 417 
B 418 2 n ASN . 418 B 418 
B 419 2 n PHE . 419 B 419 
B 420 2 n ASP . 420 B 420 
B 421 2 n LEU . 421 B 421 
B 422 2 n ASN . 422 B 422 
B 423 2 n PHE . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n GLN . 425 B 425 
B 426 2 n ILE . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n THR . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n SER . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n THR . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n THR . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n ALA . 436 B 436 
B 437 2 n SER . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n ILE . 443 B 443 
B 444 2 n PRO . 444 B 444 
B 445 2 n GLN . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n GLY . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n VAL . 449 B 449 
B 450 2 n THR . 450 B 450 
B 451 2 n MET . 451 B 451 
B 452 2 n VAL . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n THR . 456 B 456 
B 457 2 n SER . 457 B 457 
B 458 2 n VAL . 458 B 458 
B 459 2 n GLY . 459 B 459 
B 460 2 n LEU . 460 B 460 
B 461 2 n PRO . 461 B 461 
B 462 2 n THR . 462 B 462 
B 463 2 n ASP . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ILE . 465 B 465 
B 466 2 n THR . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n ILE . 468 B 468 
B 469 2 n ILE . 469 B 469 
B 470 2 n ALA . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ASP . 472 B 472 
B 473 2 n TRP . 473 B 473 
B 474 2 n PHE . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n ASP . 476 B 476 
B 477 2 n ARG . 477 B 477 
B 478 2 n LEU . 478 B 478 
B 479 2 n ARG . 479 B 479 
B 480 2 n THR . 480 B 480 
B 481 2 n THR . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n ASN . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n LEU . 485 B 485 
B 486 2 n GLY . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n SER . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ALA . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n HIS . 496 B 496 
B 497 2 n LEU . 497 B 497 
B 498 2 n SER . 498 B 498 
B 499 2 n ARG . 499 B 499 
B 500 2 n HIS . 500 B 500 
B 501 2 n GLU . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n LYS . 503 B 503 
B 504 2 n ASN . 504 B 504 
B 505 2 n ARG . 505 B 505 
B 506 2 n ASP . 506 B 506 
B 507 2 n VAL . 507 B 507 
B 508 2 n GLU . 508 B 508 
B 509 2 n MET . 509 B 509 
B 510 2 n GLY . 510 B 510 
B 511 2 n ASN . 511 B 511 
B 512 2 n SER . 512 B 512 
B 513 2 n VAL . 513 B 513 
B 514 2 n ILE . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n GLU . 518 B 518 
B 519 2 n MET . 519 B 519 
B 520 2 n LYS . 520 B 520 
B 521 2 n LYS . 521 B 521 
B 522 2 n PRO . 522 B 522 
B 523 2 n TYR . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n ALA . 527 B 527 
B 528 2 n GLN . 528 B 528 
B 529 2 n ASP . 529 B 529 
B 530 2 n ASN . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n PRO . 532 B 532 
B 533 2 n GLU . 533 B 533 
B 534 2 n LYS . 534 B 534 
B 535 2 n PRO . 535 B 535 
B 536 2 n VAL . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n ASP . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n GLU . 540 B 540 
B 541 2 n THR . 541 B 541 
B 542 2 n LYS . 542 B 542 
B 543 2 n MET . 543 B 543 
C 1   3 n MET . 1   C 1   
C 2   3 n THR . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLY . 6   C 6   
C 7   3 n GLU . 7   C 7   
C 8   3 n GLU . 8   C 8   
C 9   3 n PRO . 9   C 9   
C 10  3 n ARG . 10  C 10  
C 11  3 n MET . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n GLY . 13  C 13  
C 14  3 n ARG . 14  C 14  
C 15  3 n MET . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n ARG . 17  C 17  
C 18  3 n LEU . 18  C 18  
C 19  3 n GLN . 19  C 19  
C 20  3 n GLN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n VAL . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n LYS . 24  C 24  
C 25  3 n ARG . 25  C 25  
C 26  3 n THR . 26  C 26  
C 27  3 n LEU . 27  C 27  
C 28  3 n LEU . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n LYS . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n LYS . 32  C 32  
C 33  3 n VAL . 33  C 33  
C 34  3 n GLN . 34  C 34  
C 35  3 n SER . 35  C 35  
C 36  3 n LEU . 36  C 36  
C 37  3 n THR . 37  C 37  
C 38  3 n LYS . 38  C 38  
C 39  3 n GLU . 39  C 39  
C 40  3 n ASP . 40  C 40  
C 41  3 n VAL . 41  C 41  
C 42  3 n LYS . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n TYR . 44  C 44  
C 45  3 n LEU . 45  C 45  
C 46  3 n PHE . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ASN . 48  C 48  
C 49  3 n ALA . 49  C 49  
C 50  3 n PHE . 50  C 50  
C 51  3 n VAL . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n THR . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n THR . 56  C 56  
C 57  3 n ALA . 57  C 57  
C 58  3 n VAL . 58  C 58  
C 59  3 n ILE . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n GLY . 61  C 61  
C 62  3 n THR . 62  C 62  
C 63  3 n ILE . 63  C 63  
C 64  3 n LEU . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n PHE . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n PRO . 70  C 70  
C 71  3 n TYR . 71  C 71  
C 72  3 n LYS . 72  C 72  
C 73  3 n MET . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n TYR . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n VAL . 78  C 78  
C 79  3 n LYS . 79  C 79  
C 80  3 n TYR . 80  C 80  
C 81  3 n PHE . 81  C 81  
C 82  3 n SER . 82  C 82  
C 83  3 n PHE . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n GLY . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n LEU . 88  C 88  
C 89  3 n MET . 89  C 89  
C 90  3 n ARG . 90  C 90  
C 91  3 n MET . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n GLN . 93  C 93  
C 94  3 n MET . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n VAL . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n PRO . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n ILE . 100 C 100 
C 101 3 n ILE . 101 C 101 
C 102 3 n SER . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n VAL . 105 C 105 
C 106 3 n THR . 106 C 106 
C 107 3 n GLY . 107 C 107 
C 108 3 n MET . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n ALA . 110 C 110 
C 111 3 n LEU . 111 C 111 
C 112 3 n ASP . 112 C 112 
C 113 3 n SER . 113 C 113 
C 114 3 n LYS . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n SER . 116 C 116 
C 117 3 n GLY . 117 C 117 
C 118 3 n LYS . 118 C 118 
C 119 3 n MET . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n MET . 121 C 121 
C 122 3 n ARG . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n VAL . 124 C 124 
C 125 3 n VAL . 125 C 125 
C 126 3 n TYR . 126 C 126 
C 127 3 n TYR . 127 C 127 
C 128 3 n MET . 128 C 128 
C 129 3 n THR . 129 C 129 
C 130 3 n THR . 130 C 130 
C 131 3 n THR . 131 C 131 
C 132 3 n ILE . 132 C 132 
C 133 3 n ILE . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n VAL . 135 C 135 
C 136 3 n VAL . 136 C 136 
C 137 3 n ILE . 137 C 137 
C 138 3 n GLY . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n ILE . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n VAL . 142 C 142 
C 143 3 n ILE . 143 C 143 
C 144 3 n ILE . 144 C 144 
C 145 3 n ILE . 145 C 145 
C 146 3 n HIS . 146 C 146 
C 147 3 n PRO . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LYS . 149 C 149 
C 150 3 n GLY . 150 C 150 
C 151 3 n THR . 151 C 151 
C 152 3 n LYS . 152 C 152 
C 153 3 n GLU . 153 C 153 
C 154 3 n ASN . 154 C 154 
C 155 3 n MET . 155 C 155 
C 156 3 n TYR . 156 C 156 
C 157 3 n ARG . 157 C 157 
C 158 3 n GLU . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n LYS . 160 C 160 
C 161 3 n ILE . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n GLN . 163 C 163 
C 164 3 n VAL . 164 C 164 
C 165 3 n THR . 165 C 165 
C 166 3 n ALA . 166 C 166 
C 167 3 n ALA . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n PHE . 170 C 170 
C 171 3 n LEU . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n LEU . 173 C 173 
C 174 3 n ILE . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n ASN . 176 C 176 
C 177 3 n MET . 177 C 177 
C 178 3 n PHE . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n GLU . 184 C 184 
C 185 3 n ALA . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n LYS . 188 C 188 
C 189 3 n GLN . 189 C 189 
C 190 3 n PHE . 190 C 190 
C 191 3 n LYS . 191 C 191 
C 192 3 n THR . 192 C 192 
C 193 3 n SER . 193 C 193 
C 194 3 n TYR . 194 C 194 
C 195 3 n GLU . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n ARG . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n PHE . 199 C 199 
C 200 3 n LYS . 200 C 200 
C 201 3 n VAL . 201 C 201 
C 202 3 n PRO . 202 C 202 
C 203 3 n ILE . 203 C 203 
C 204 3 n GLN . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n GLU . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n LEU . 209 C 209 
C 210 3 n LEU . 210 C 210 
C 211 3 n GLY . 211 C 211 
C 212 3 n ALA . 212 C 212 
C 213 3 n VAL . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n ASN . 215 C 215 
C 216 3 n ASN . 216 C 216 
C 217 3 n VAL . 217 C 217 
C 218 3 n SER . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n ALA . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n GLU . 222 C 222 
C 223 3 n THR . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n THR . 225 C 225 
C 226 3 n ARG . 226 C 226 
C 227 3 n ILE . 227 C 227 
C 228 3 n ARG . 228 C 228 
C 229 3 n GLU . 229 C 229 
C 230 3 n GLU . 230 C 230 
C 231 3 n MET . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n PRO . 233 C 233 
C 234 3 n VAL . 234 C 234 
C 235 3 n PRO . 235 C 235 
C 236 3 n GLY . 236 C 236 
C 237 3 n SER . 237 C 237 
C 238 3 n VAL . 238 C 238 
C 239 3 n ASN . 239 C 239 
C 240 3 n GLY . 240 C 240 
C 241 3 n VAL . 241 C 241 
C 242 3 n ASN . 242 C 242 
C 243 3 n ALA . 243 C 243 
C 244 3 n LEU . 244 C 244 
C 245 3 n GLY . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n VAL . 247 C 247 
C 248 3 n VAL . 248 C 248 
C 249 3 n PHE . 249 C 249 
C 250 3 n SER . 250 C 250 
C 251 3 n MET . 251 C 251 
C 252 3 n CYS . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n GLY . 254 C 254 
C 255 3 n PHE . 255 C 255 
C 256 3 n VAL . 256 C 256 
C 257 3 n ILE . 257 C 257 
C 258 3 n GLY . 258 C 258 
C 259 3 n ASN . 259 C 259 
C 260 3 n MET . 260 C 260 
C 261 3 n LYS . 261 C 261 
C 262 3 n GLU . 262 C 262 
C 263 3 n GLN . 263 C 263 
C 264 3 n GLY . 264 C 264 
C 265 3 n GLN . 265 C 265 
C 266 3 n ALA . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n ARG . 268 C 268 
C 269 3 n GLU . 269 C 269 
C 270 3 n PHE . 270 C 270 
C 271 3 n PHE . 271 C 271 
C 272 3 n ASP . 272 C 272 
C 273 3 n SER . 273 C 273 
C 274 3 n LEU . 274 C 274 
C 275 3 n ASN . 275 C 275 
C 276 3 n GLU . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n ILE . 278 C 278 
C 279 3 n MET . 279 C 279 
C 280 3 n ARG . 280 C 280 
C 281 3 n LEU . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n ALA . 283 C 283 
C 284 3 n VAL . 284 C 284 
C 285 3 n ILE . 285 C 285 
C 286 3 n MET . 286 C 286 
C 287 3 n TRP . 287 C 287 
C 288 3 n TYR . 288 C 288 
C 289 3 n ALA . 289 C 289 
C 290 3 n PRO . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n GLY . 292 C 292 
C 293 3 n ILE . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n PHE . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n ILE . 297 C 297 
C 298 3 n ALA . 298 C 298 
C 299 3 n GLY . 299 C 299 
C 300 3 n LYS . 300 C 300 
C 301 3 n ILE . 301 C 301 
C 302 3 n VAL . 302 C 302 
C 303 3 n GLU . 303 C 303 
C 304 3 n MET . 304 C 304 
C 305 3 n GLU . 305 C 305 
C 306 3 n ASP . 306 C 306 
C 307 3 n MET . 307 C 307 
C 308 3 n GLY . 308 C 308 
C 309 3 n VAL . 309 C 309 
C 310 3 n ILE . 310 C 310 
C 311 3 n GLY . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n GLN . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n ALA . 315 C 315 
C 316 3 n MET . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n THR . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n VAL . 321 C 321 
C 322 3 n ILE . 322 C 322 
C 323 3 n VAL . 323 C 323 
C 324 3 n GLY . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n LEU . 326 C 326 
C 327 3 n ILE . 327 C 327 
C 328 3 n HIS . 328 C 328 
C 329 3 n ALA . 329 C 329 
C 330 3 n VAL . 330 C 330 
C 331 3 n ILE . 331 C 331 
C 332 3 n VAL . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n PRO . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n LEU . 336 C 336 
C 337 3 n TYR . 337 C 337 
C 338 3 n PHE . 338 C 338 
C 339 3 n LEU . 339 C 339 
C 340 3 n VAL . 340 C 340 
C 341 3 n THR . 341 C 341 
C 342 3 n ARG . 342 C 342 
C 343 3 n LYS . 343 C 343 
C 344 3 n ASN . 344 C 344 
C 345 3 n PRO . 345 C 345 
C 346 3 n TRP . 346 C 346 
C 347 3 n VAL . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n ILE . 349 C 349 
C 350 3 n GLY . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n LEU . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n GLN . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n LEU . 356 C 356 
C 357 3 n ILE . 357 C 357 
C 358 3 n THR . 358 C 358 
C 359 3 n ALA . 359 C 359 
C 360 3 n LEU . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n THR . 362 C 362 
C 363 3 n SER . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n ALA . 367 C 367 
C 368 3 n THR . 368 C 368 
C 369 3 n LEU . 369 C 369 
C 370 3 n PRO . 370 C 370 
C 371 3 n ILE . 371 C 371 
C 372 3 n THR . 372 C 372 
C 373 3 n PHE . 373 C 373 
C 374 3 n LYS . 374 C 374 
C 375 3 n CYS . 375 C 375 
C 376 3 n LEU . 376 C 376 
C 377 3 n GLU . 377 C 377 
C 378 3 n GLU . 378 C 378 
C 379 3 n ASN . 379 C 379 
C 380 3 n ASN . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n VAL . 382 C 382 
C 383 3 n ASP . 383 C 383 
C 384 3 n LYS . 384 C 384 
C 385 3 n ARG . 385 C 385 
C 386 3 n ILE . 386 C 386 
C 387 3 n THR . 387 C 387 
C 388 3 n ARG . 388 C 388 
C 389 3 n PHE . 389 C 389 
C 390 3 n VAL . 390 C 390 
C 391 3 n LEU . 391 C 391 
C 392 3 n PRO . 392 C 392 
C 393 3 n VAL . 393 C 393 
C 394 3 n GLY . 394 C 394 
C 395 3 n ALA . 395 C 395 
C 396 3 n THR . 396 C 396 
C 397 3 n ILE . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n MET . 399 C 399 
C 400 3 n ASP . 400 C 400 
C 401 3 n GLY . 401 C 401 
C 402 3 n THR . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n TYR . 405 C 405 
C 406 3 n GLU . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n LEU . 408 C 408 
C 409 3 n ALA . 409 C 409 
C 410 3 n ALA . 410 C 410 
C 411 3 n ILE . 411 C 411 
C 412 3 n PHE . 412 C 412 
C 413 3 n ILE . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n GLN . 415 C 415 
C 416 3 n VAL . 416 C 416 
C 417 3 n ASN . 417 C 417 
C 418 3 n ASN . 418 C 418 
C 419 3 n PHE . 419 C 419 
C 420 3 n ASP . 420 C 420 
C 421 3 n LEU . 421 C 421 
C 422 3 n ASN . 422 C 422 
C 423 3 n PHE . 423 C 423 
C 424 3 n GLY . 424 C 424 
C 425 3 n GLN . 425 C 425 
C 426 3 n ILE . 426 C 426 
C 427 3 n ILE . 427 C 427 
C 428 3 n THR . 428 C 428 
C 429 3 n ILE . 429 C 429 
C 430 3 n SER . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n THR . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n THR . 434 C 434 
C 435 3 n ALA . 435 C 435 
C 436 3 n ALA . 436 C 436 
C 437 3 n SER . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n GLY . 442 C 442 
C 443 3 n ILE . 443 C 443 
C 444 3 n PRO . 444 C 444 
C 445 3 n GLN . 445 C 445 
C 446 3 n ALA . 446 C 446 
C 447 3 n GLY . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n VAL . 449 C 449 
C 450 3 n THR . 450 C 450 
C 451 3 n MET . 451 C 451 
C 452 3 n VAL . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n VAL . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n THR . 456 C 456 
C 457 3 n SER . 457 C 457 
C 458 3 n VAL . 458 C 458 
C 459 3 n GLY . 459 C 459 
C 460 3 n LEU . 460 C 460 
C 461 3 n PRO . 461 C 461 
C 462 3 n THR . 462 C 462 
C 463 3 n ASP . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ILE . 465 C 465 
C 466 3 n THR . 466 C 466 
C 467 3 n LEU . 467 C 467 
C 468 3 n ILE . 468 C 468 
C 469 3 n ILE . 469 C 469 
C 470 3 n ALA . 470 C 470 
C 471 3 n VAL . 471 C 471 
C 472 3 n ASP . 472 C 472 
C 473 3 n TRP . 473 C 473 
C 474 3 n PHE . 474 C 474 
C 475 3 n LEU . 475 C 475 
C 476 3 n ASP . 476 C 476 
C 477 3 n ARG . 477 C 477 
C 478 3 n LEU . 478 C 478 
C 479 3 n ARG . 479 C 479 
C 480 3 n THR . 480 C 480 
C 481 3 n THR . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n ASN . 483 C 483 
C 484 3 n VAL . 484 C 484 
C 485 3 n LEU . 485 C 485 
C 486 3 n GLY . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n SER . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n ALA . 491 C 491 
C 492 3 n GLY . 492 C 492 
C 493 3 n ILE . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n HIS . 496 C 496 
C 497 3 n LEU . 497 C 497 
C 498 3 n SER . 498 C 498 
C 499 3 n ARG . 499 C 499 
C 500 3 n HIS . 500 C 500 
C 501 3 n GLU . 501 C 501 
C 502 3 n LEU . 502 C 502 
C 503 3 n LYS . 503 C 503 
C 504 3 n ASN . 504 C 504 
C 505 3 n ARG . 505 C 505 
C 506 3 n ASP . 506 C 506 
C 507 3 n VAL . 507 C 507 
C 508 3 n GLU . 508 C 508 
C 509 3 n MET . 509 C 509 
C 510 3 n GLY . 510 C 510 
C 511 3 n ASN . 511 C 511 
C 512 3 n SER . 512 C 512 
C 513 3 n VAL . 513 C 513 
C 514 3 n ILE . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n ASN . 517 C 517 
C 518 3 n GLU . 518 C 518 
C 519 3 n MET . 519 C 519 
C 520 3 n LYS . 520 C 520 
C 521 3 n LYS . 521 C 521 
C 522 3 n PRO . 522 C 522 
C 523 3 n TYR . 523 C 523 
C 524 3 n GLN . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n ALA . 527 C 527 
C 528 3 n GLN . 528 C 528 
C 529 3 n ASP . 529 C 529 
C 530 3 n ASN . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n PRO . 532 C 532 
C 533 3 n GLU . 533 C 533 
C 534 3 n LYS . 534 C 534 
C 535 3 n PRO . 535 C 535 
C 536 3 n VAL . 536 C 536 
C 537 3 n ALA . 537 C 537 
C 538 3 n ASP . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n GLU . 540 C 540 
C 541 3 n THR . 541 C 541 
C 542 3 n LYS . 542 C 542 
C 543 3 n MET . 543 C 543 
D 1   4 n ALA . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n PHE . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n THR . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n PHE . 12  D 12  
D 13  4 n LEU . 13  D 13  
D 14  4 n THR . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ILE . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLN . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n CYS . 24  D 24  
D 25  4 n MET . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n HIS . 28  D 28  
D 29  4 n ASN . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n LEU . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n GLY . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n VAL . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n ASN . 46  D 46  
D 47  4 n GLN . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n ALA . 49  D 49  
D 50  4 n THR . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n GLN . 52  D 52  
D 53  4 n TRP . 53  D 53  
D 54  4 n SER . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n SER . 56  D 56  
D 57  4 n LEU . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n GLY . 59  D 59  
D 60  4 n ARG . 60  D 60  
D 61  4 n ALA . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n GLY . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n TRP . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n CYS . 67  D 67  
D 68  4 n ARG . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n LYS . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n VAL . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n SER . 78  D 78  
D 79  4 n ASN . 79  D 79  
D 80  4 n GLY . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n PRO . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n CYS . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n PHE . 88  D 88  
D 89  4 n VAL . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n LYS . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n PHE . 104 D 104 
D 105 4 n HIS . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n LEU . 108 D 108 
D 109 4 n LYS . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n PHE . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n SER . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n PRO . 115 D 115 
D 116 4 n TYR . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n THR . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n TRP . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n VAL . 131 D 131 
D 132 4 n CYS . 132 D 132 
D 133 4 n VAL . 133 D 133 
D 134 4 n ILE . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n CYS . 136 D 136 
D 137 4 n LYS . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n HIS . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n TYR . 141 D 141 
D 142 4 n ALA . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n THR . 144 D 144 
D 145 4 n SER . 145 D 145 
D 146 4 n CYS . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n THR . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n VAL . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLU . 152 D 152 
D 153 4 n GLN . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n CYS . 155 D 155 
D 156 4 n TRP . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n CYS . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n ALA . 160 D 160 
D 161 4 n PRO . 161 D 161 
D 162 4 n ILE . 162 D 162 
D 163 4 n HIS . 163 D 163 
D 164 4 n VAL . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n GLY . 169 D 169 
D 170 4 n PRO . 170 D 170 
D 171 4 n THR . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n MET . 173 D 173 
D 174 4 n VAL . 174 D 174 
D 175 4 n ARG . 175 D 175 
D 176 4 n GLU . 176 D 176 
D 177 4 n GLU . 177 D 177 
D 178 4 n ARG . 178 D 178 
D 179 4 n VAL . 179 D 179 
D 180 4 n GLN . 180 D 180 
D 181 4 n LEU . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n ILE . 183 D 183 
D 184 4 n GLN . 184 D 184 
D 185 4 n HIS . 185 D 185 
D 186 4 n GLN . 186 D 186 
D 187 4 n VAL . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n ASN . 189 D 189 
D 190 4 n LEU . 190 D 190 
D 191 4 n PHE . 191 D 191 
#
_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   ? 37.204  -74.431 32.042  1.00 22.31 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 36.934  -73.053 32.500  1.00 28.36 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 35.537  -72.692 32.033  1.00 28.12 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 35.304  -72.648 30.836  1.00 26.23 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 37.966  -72.065 31.941  1.00 27.38 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 39.311  -72.187 32.668  1.00 25.75 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 40.610  -71.186 31.914  1.00 24.08 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 41.931  -71.382 33.135  1.00 21.97 1   A 1 
ATOM   9     N N    . THR A 1  2   ? 34.602  -72.587 32.950  1.00 26.63 2   A 1 
ATOM   10    C CA   . THR A 1  2   ? 33.181  -72.339 32.676  1.00 29.08 2   A 1 
ATOM   11    C C    . THR A 1  2   ? 33.028  -70.919 32.140  1.00 28.68 2   A 1 
ATOM   12    O O    . THR A 1  2   ? 33.264  -69.961 32.868  1.00 26.56 2   A 1 
ATOM   13    C CB   . THR A 1  2   ? 32.364  -72.516 33.964  1.00 26.65 2   A 1 
ATOM   14    O OG1  . THR A 1  2   ? 33.110  -72.095 35.086  1.00 24.42 2   A 1 
ATOM   15    C CG2  . THR A 1  2   ? 32.021  -73.995 34.194  1.00 25.13 2   A 1 
ATOM   16    N N    . LYS A 1  3   ? 32.684  -70.809 30.851  1.00 27.66 3   A 1 
ATOM   17    C CA   . LYS A 1  3   ? 32.357  -69.514 30.237  1.00 32.52 3   A 1 
ATOM   18    C C    . LYS A 1  3   ? 31.106  -68.994 30.942  1.00 31.34 3   A 1 
ATOM   19    O O    . LYS A 1  3   ? 30.017  -69.487 30.685  1.00 29.90 3   A 1 
ATOM   20    C CB   . LYS A 1  3   ? 32.114  -69.659 28.726  1.00 31.30 3   A 1 
ATOM   21    C CG   . LYS A 1  3   ? 33.406  -69.816 27.903  1.00 30.06 3   A 1 
ATOM   22    C CD   . LYS A 1  3   ? 33.085  -69.891 26.404  1.00 29.13 3   A 1 
ATOM   23    C CE   . LYS A 1  3   ? 34.361  -69.915 25.552  1.00 26.12 3   A 1 
ATOM   24    N NZ   . LYS A 1  3   ? 34.070  -70.001 24.101  1.00 24.71 3   A 1 
ATOM   25    N N    . SER A 1  4   ? 31.277  -68.096 31.884  1.00 29.12 4   A 1 
ATOM   26    C CA   . SER A 1  4   ? 30.148  -67.419 32.508  1.00 32.54 4   A 1 
ATOM   27    C C    . SER A 1  4   ? 29.380  -66.704 31.405  1.00 31.82 4   A 1 
ATOM   28    O O    . SER A 1  4   ? 29.921  -65.791 30.778  1.00 29.88 4   A 1 
ATOM   29    C CB   . SER A 1  4   ? 30.632  -66.423 33.573  1.00 30.39 4   A 1 
ATOM   30    O OG   . SER A 1  4   ? 31.609  -65.550 33.039  1.00 28.85 4   A 1 
ATOM   31    N N    . ASN A 1  5   ? 28.156  -67.169 31.150  1.00 29.79 5   A 1 
ATOM   32    C CA   . ASN A 1  5   ? 27.219  -66.433 30.310  1.00 33.78 5   A 1 
ATOM   33    C C    . ASN A 1  5   ? 26.952  -65.104 31.017  1.00 32.90 5   A 1 
ATOM   34    O O    . ASN A 1  5   ? 26.149  -65.041 31.940  1.00 30.77 5   A 1 
ATOM   35    C CB   . ASN A 1  5   ? 25.926  -67.243 30.117  1.00 31.17 5   A 1 
ATOM   36    C CG   . ASN A 1  5   ? 26.007  -68.290 29.008  1.00 28.03 5   A 1 
ATOM   37    O OD1  . ASN A 1  5   ? 26.893  -68.297 28.175  1.00 28.06 5   A 1 
ATOM   38    N ND2  . ASN A 1  5   ? 25.053  -69.193 28.955  1.00 29.99 5   A 1 
ATOM   39    N N    . GLY A 1  6   ? 27.710  -64.093 30.659  1.00 30.96 6   A 1 
ATOM   40    C CA   . GLY A 1  6   ? 27.409  -62.743 31.097  1.00 34.84 6   A 1 
ATOM   41    C C    . GLY A 1  6   ? 26.031  -62.411 30.554  1.00 35.33 6   A 1 
ATOM   42    O O    . GLY A 1  6   ? 25.881  -62.255 29.348  1.00 33.10 6   A 1 
ATOM   43    N N    . GLU A 1  7   ? 25.030  -62.412 31.436  1.00 31.84 7   A 1 
ATOM   44    C CA   . GLU A 1  7   ? 23.711  -61.905 31.075  1.00 34.99 7   A 1 
ATOM   45    C C    . GLU A 1  7   ? 23.911  -60.449 30.667  1.00 33.97 7   A 1 
ATOM   46    O O    . GLU A 1  7   ? 24.126  -59.585 31.514  1.00 32.92 7   A 1 
ATOM   47    C CB   . GLU A 1  7   ? 22.720  -62.023 32.240  1.00 33.66 7   A 1 
ATOM   48    C CG   . GLU A 1  7   ? 22.248  -63.461 32.500  1.00 32.03 7   A 1 
ATOM   49    C CD   . GLU A 1  7   ? 21.154  -63.556 33.576  1.00 30.39 7   A 1 
ATOM   50    O OE1  . GLU A 1  7   ? 20.375  -64.536 33.521  1.00 28.13 7   A 1 
ATOM   51    O OE2  . GLU A 1  7   ? 21.092  -62.658 34.450  1.00 33.28 7   A 1 
ATOM   52    N N    . GLU A 1  8   ? 23.929  -60.202 29.357  1.00 33.81 8   A 1 
ATOM   53    C CA   . GLU A 1  8   ? 23.891  -58.834 28.861  1.00 36.80 8   A 1 
ATOM   54    C C    . GLU A 1  8   ? 22.637  -58.203 29.460  1.00 35.74 8   A 1 
ATOM   55    O O    . GLU A 1  8   ? 21.540  -58.727 29.253  1.00 34.70 8   A 1 
ATOM   56    C CB   . GLU A 1  8   ? 23.844  -58.766 27.334  1.00 34.97 8   A 1 
ATOM   57    C CG   . GLU A 1  8   ? 25.207  -59.006 26.673  1.00 32.55 8   A 1 
ATOM   58    C CD   . GLU A 1  8   ? 25.202  -58.726 25.159  1.00 31.18 8   A 1 
ATOM   59    O OE1  . GLU A 1  8   ? 26.302  -58.474 24.618  1.00 28.62 8   A 1 
ATOM   60    O OE2  . GLU A 1  8   ? 24.106  -58.749 24.548  1.00 32.36 8   A 1 
ATOM   61    N N    . PRO A 1  9   ? 22.775  -57.161 30.283  1.00 38.03 9   A 1 
ATOM   62    C CA   . PRO A 1  9   ? 21.628  -56.568 30.941  1.00 41.29 9   A 1 
ATOM   63    C C    . PRO A 1  9   ? 20.636  -56.191 29.845  1.00 42.47 9   A 1 
ATOM   64    O O    . PRO A 1  9   ? 20.985  -55.435 28.938  1.00 40.40 9   A 1 
ATOM   65    C CB   . PRO A 1  9   ? 22.164  -55.360 31.721  1.00 38.02 9   A 1 
ATOM   66    C CG   . PRO A 1  9   ? 23.471  -55.013 31.010  1.00 38.54 9   A 1 
ATOM   67    C CD   . PRO A 1  9   ? 23.970  -56.363 30.493  1.00 43.60 9   A 1 
ATOM   68    N N    . ARG A 1  10  ? 19.439  -56.786 29.897  1.00 41.95 10  A 1 
ATOM   69    C CA   . ARG A 1  10  ? 18.403  -56.585 28.886  1.00 46.39 10  A 1 
ATOM   70    C C    . ARG A 1  10  ? 18.241  -55.084 28.702  1.00 45.95 10  A 1 
ATOM   71    O O    . ARG A 1  10  ? 17.854  -54.392 29.638  1.00 43.70 10  A 1 
ATOM   72    C CB   . ARG A 1  10  ? 17.066  -57.211 29.311  1.00 44.02 10  A 1 
ATOM   73    C CG   . ARG A 1  10  ? 16.973  -58.722 29.025  1.00 41.61 10  A 1 
ATOM   74    C CD   . ARG A 1  10  ? 15.583  -59.236 29.426  1.00 40.75 10  A 1 
ATOM   75    N NE   . ARG A 1  10  ? 15.394  -60.654 29.059  1.00 36.86 10  A 1 
ATOM   76    C CZ   . ARG A 1  10  ? 14.312  -61.386 29.295  1.00 34.97 10  A 1 
ATOM   77    N NH1  . ARG A 1  10  ? 13.273  -60.892 29.914  1.00 34.52 10  A 1 
ATOM   78    N NH2  . ARG A 1  10  ? 14.255  -62.632 28.914  1.00 33.53 10  A 1 
ATOM   79    N N    . MET A 1  11  ? 18.589  -54.583 27.517  1.00 44.77 11  A 1 
ATOM   80    C CA   . MET A 1  11  ? 18.347  -53.187 27.162  1.00 49.14 11  A 1 
ATOM   81    C C    . MET A 1  11  ? 16.841  -52.978 27.260  1.00 50.11 11  A 1 
ATOM   82    O O    . MET A 1  11  ? 16.104  -53.409 26.375  1.00 45.76 11  A 1 
ATOM   83    C CB   . MET A 1  11  ? 18.827  -52.874 25.740  1.00 45.49 11  A 1 
ATOM   84    C CG   . MET A 1  11  ? 20.341  -52.725 25.609  1.00 42.91 11  A 1 
ATOM   85    S SD   . MET A 1  11  ? 20.782  -51.901 24.049  1.00 40.21 11  A 1 
ATOM   86    C CE   . MET A 1  11  ? 22.570  -52.161 24.043  1.00 37.52 11  A 1 
ATOM   87    N N    . GLY A 1  12  ? 16.389  -52.425 28.385  1.00 52.07 12  A 1 
ATOM   88    C CA   . GLY A 1  12  ? 14.975  -52.219 28.651  1.00 54.13 12  A 1 
ATOM   89    C C    . GLY A 1  12  ? 14.361  -51.504 27.459  1.00 55.02 12  A 1 
ATOM   90    O O    . GLY A 1  12  ? 15.017  -50.672 26.817  1.00 50.02 12  A 1 
ATOM   91    N N    . GLY A 1  13  ? 13.143  -51.872 27.112  1.00 60.18 13  A 1 
ATOM   92    C CA   . GLY A 1  13  ? 12.479  -51.378 25.910  1.00 63.47 13  A 1 
ATOM   93    C C    . GLY A 1  13  ? 12.531  -49.853 25.834  1.00 65.64 13  A 1 
ATOM   94    O O    . GLY A 1  13  ? 12.650  -49.159 26.844  1.00 59.77 13  A 1 
ATOM   95    N N    . ARG A 1  14  ? 12.416  -49.317 24.624  1.00 64.94 14  A 1 
ATOM   96    C CA   . ARG A 1  14  ? 12.436  -47.859 24.390  1.00 69.80 14  A 1 
ATOM   97    C C    . ARG A 1  14  ? 11.521  -47.115 25.379  1.00 72.78 14  A 1 
ATOM   98    O O    . ARG A 1  14  ? 11.864  -46.035 25.842  1.00 68.53 14  A 1 
ATOM   99    C CB   . ARG A 1  14  ? 12.014  -47.568 22.941  1.00 64.69 14  A 1 
ATOM   100   C CG   . ARG A 1  14  ? 13.080  -46.809 22.141  1.00 58.28 14  A 1 
ATOM   101   C CD   . ARG A 1  14  ? 12.582  -46.557 20.715  1.00 54.67 14  A 1 
ATOM   102   N NE   . ARG A 1  14  ? 13.563  -45.815 19.899  1.00 48.80 14  A 1 
ATOM   103   C CZ   . ARG A 1  14  ? 13.413  -45.472 18.622  1.00 43.82 14  A 1 
ATOM   104   N NH1  . ARG A 1  14  ? 12.337  -45.776 17.946  1.00 41.29 14  A 1 
ATOM   105   N NH2  . ARG A 1  14  ? 14.353  -44.816 17.993  1.00 40.81 14  A 1 
ATOM   106   N N    . MET A 1  15  ? 10.398  -47.762 25.742  1.00 71.41 15  A 1 
ATOM   107   C CA   . MET A 1  15  ? 9.415   -47.272 26.704  1.00 73.84 15  A 1 
ATOM   108   C C    . MET A 1  15  ? 9.945   -47.243 28.144  1.00 75.80 15  A 1 
ATOM   109   O O    . MET A 1  15  ? 9.722   -46.272 28.858  1.00 71.25 15  A 1 
ATOM   110   C CB   . MET A 1  15  ? 8.157   -48.143 26.594  1.00 70.26 15  A 1 
ATOM   111   C CG   . MET A 1  15  ? 6.882   -47.386 26.940  1.00 64.70 15  A 1 
ATOM   112   S SD   . MET A 1  15  ? 6.487   -46.073 25.760  1.00 57.47 15  A 1 
ATOM   113   C CE   . MET A 1  15  ? 4.748   -45.772 26.189  1.00 52.56 15  A 1 
ATOM   114   N N    . GLU A 1  16  ? 10.703  -48.272 28.579  1.00 78.53 16  A 1 
ATOM   115   C CA   . GLU A 1  16  ? 11.342  -48.285 29.905  1.00 77.72 16  A 1 
ATOM   116   C C    . GLU A 1  16  ? 12.444  -47.231 30.019  1.00 78.82 16  A 1 
ATOM   117   O O    . GLU A 1  16  ? 12.512  -46.522 31.019  1.00 75.45 16  A 1 
ATOM   118   C CB   . GLU A 1  16  ? 11.943  -49.654 30.222  1.00 74.62 16  A 1 
ATOM   119   C CG   . GLU A 1  16  ? 10.939  -50.639 30.827  1.00 66.52 16  A 1 
ATOM   120   C CD   . GLU A 1  16  ? 11.624  -51.937 31.274  1.00 59.29 16  A 1 
ATOM   121   O OE1  . GLU A 1  16  ? 11.120  -52.554 32.233  1.00 53.16 16  A 1 
ATOM   122   O OE2  . GLU A 1  16  ? 12.647  -52.295 30.644  1.00 54.10 16  A 1 
ATOM   123   N N    . ARG A 1  17  ? 13.283  -47.077 28.993  1.00 77.74 17  A 1 
ATOM   124   C CA   . ARG A 1  17  ? 14.284  -45.999 28.967  1.00 77.94 17  A 1 
ATOM   125   C C    . ARG A 1  17  ? 13.624  -44.624 29.015  1.00 79.86 17  A 1 
ATOM   126   O O    . ARG A 1  17  ? 14.127  -43.736 29.693  1.00 76.50 17  A 1 
ATOM   127   C CB   . ARG A 1  17  ? 15.184  -46.104 27.728  1.00 74.52 17  A 1 
ATOM   128   C CG   . ARG A 1  17  ? 16.257  -47.193 27.880  1.00 67.97 17  A 1 
ATOM   129   C CD   . ARG A 1  17  ? 17.226  -47.123 26.697  1.00 64.19 17  A 1 
ATOM   130   N NE   . ARG A 1  17  ? 18.344  -48.078 26.849  1.00 58.03 17  A 1 
ATOM   131   C CZ   . ARG A 1  17  ? 19.399  -48.184 26.054  1.00 52.04 17  A 1 
ATOM   132   N NH1  . ARG A 1  17  ? 19.552  -47.429 24.994  1.00 49.62 17  A 1 
ATOM   133   N NH2  . ARG A 1  17  ? 20.328  -49.058 26.313  1.00 46.75 17  A 1 
ATOM   134   N N    . LEU A 1  18  ? 12.499  -44.463 28.341  1.00 74.76 18  A 1 
ATOM   135   C CA   . LEU A 1  18  ? 11.670  -43.261 28.412  1.00 74.70 18  A 1 
ATOM   136   C C    . LEU A 1  18  ? 11.155  -43.027 29.836  1.00 76.16 18  A 1 
ATOM   137   O O    . LEU A 1  18  ? 11.358  -41.950 30.389  1.00 73.57 18  A 1 
ATOM   138   C CB   . LEU A 1  18  ? 10.524  -43.381 27.391  1.00 72.61 18  A 1 
ATOM   139   C CG   . LEU A 1  18  ? 10.842  -42.682 26.057  1.00 64.95 18  A 1 
ATOM   140   C CD1  . LEU A 1  18  ? 10.329  -43.451 24.855  1.00 58.50 18  A 1 
ATOM   141   C CD2  . LEU A 1  18  ? 10.187  -41.308 26.037  1.00 60.29 18  A 1 
ATOM   142   N N    . GLN A 1  19  ? 10.565  -44.046 30.473  1.00 77.59 19  A 1 
ATOM   143   C CA   . GLN A 1  19  ? 10.073  -43.947 31.850  1.00 77.17 19  A 1 
ATOM   144   C C    . GLN A 1  19  ? 11.200  -43.698 32.855  1.00 78.44 19  A 1 
ATOM   145   O O    . GLN A 1  19  ? 11.040  -42.876 33.761  1.00 75.43 19  A 1 
ATOM   146   C CB   . GLN A 1  19  ? 9.317   -45.219 32.237  1.00 74.16 19  A 1 
ATOM   147   C CG   . GLN A 1  19  ? 7.878   -45.234 31.703  1.00 67.67 19  A 1 
ATOM   148   C CD   . GLN A 1  19  ? 7.081   -46.431 32.232  1.00 61.55 19  A 1 
ATOM   149   O OE1  . GLN A 1  19  ? 7.594   -47.326 32.884  1.00 57.91 19  A 1 
ATOM   150   N NE2  . GLN A 1  19  ? 5.791   -46.477 31.982  1.00 54.69 19  A 1 
ATOM   151   N N    . GLN A 1  20  ? 12.352  -44.373 32.709  1.00 80.76 20  A 1 
ATOM   152   C CA   . GLN A 1  20  ? 13.517  -44.117 33.552  1.00 79.97 20  A 1 
ATOM   153   C C    . GLN A 1  20  ? 14.046  -42.695 33.352  1.00 81.16 20  A 1 
ATOM   154   O O    . GLN A 1  20  ? 14.363  -42.028 34.334  1.00 76.41 20  A 1 
ATOM   155   C CB   . GLN A 1  20  ? 14.625  -45.134 33.268  1.00 76.38 20  A 1 
ATOM   156   C CG   . GLN A 1  20  ? 14.365  -46.498 33.930  1.00 69.17 20  A 1 
ATOM   157   C CD   . GLN A 1  20  ? 15.564  -47.450 33.801  1.00 63.06 20  A 1 
ATOM   158   O OE1  . GLN A 1  20  ? 16.594  -47.137 33.217  1.00 57.40 20  A 1 
ATOM   159   N NE2  . GLN A 1  20  ? 15.474  -48.637 34.363  1.00 55.14 20  A 1 
ATOM   160   N N    . GLY A 1  21  ? 14.100  -42.215 32.122  1.00 76.80 21  A 1 
ATOM   161   C CA   . GLY A 1  21  ? 14.483  -40.840 31.815  1.00 76.74 21  A 1 
ATOM   162   C C    . GLY A 1  21  ? 13.555  -39.815 32.466  1.00 78.97 21  A 1 
ATOM   163   O O    . GLY A 1  21  ? 14.031  -38.864 33.093  1.00 74.66 21  A 1 
ATOM   164   N N    . VAL A 1  22  ? 12.246  -40.044 32.395  1.00 76.11 22  A 1 
ATOM   165   C CA   . VAL A 1  22  ? 11.243  -39.205 33.073  1.00 76.18 22  A 1 
ATOM   166   C C    . VAL A 1  22  ? 11.436  -39.266 34.584  1.00 76.96 22  A 1 
ATOM   167   O O    . VAL A 1  22  ? 11.595  -38.221 35.212  1.00 74.94 22  A 1 
ATOM   168   C CB   . VAL A 1  22  ? 9.800   -39.585 32.687  1.00 73.43 22  A 1 
ATOM   169   C CG1  . VAL A 1  22  ? 8.764   -38.788 33.497  1.00 65.87 22  A 1 
ATOM   170   C CG2  . VAL A 1  22  ? 9.528   -39.288 31.215  1.00 66.40 22  A 1 
ATOM   171   N N    . ARG A 1  23  ? 11.505  -40.466 35.177  1.00 81.19 23  A 1 
ATOM   172   C CA   . ARG A 1  23  ? 11.731  -40.628 36.623  1.00 81.82 23  A 1 
ATOM   173   C C    . ARG A 1  23  ? 13.021  -39.962 37.079  1.00 82.31 23  A 1 
ATOM   174   O O    . ARG A 1  23  ? 13.025  -39.288 38.103  1.00 79.73 23  A 1 
ATOM   175   C CB   . ARG A 1  23  ? 11.754  -42.115 37.015  1.00 79.51 23  A 1 
ATOM   176   C CG   . ARG A 1  23  ? 10.342  -42.667 37.272  1.00 71.49 23  A 1 
ATOM   177   C CD   . ARG A 1  23  ? 10.440  -44.106 37.793  1.00 67.05 23  A 1 
ATOM   178   N NE   . ARG A 1  23  ? 9.118   -44.641 38.173  1.00 59.99 23  A 1 
ATOM   179   C CZ   . ARG A 1  23  ? 8.871   -45.863 38.629  1.00 53.31 23  A 1 
ATOM   180   N NH1  . ARG A 1  23  ? 9.826   -46.743 38.794  1.00 50.35 23  A 1 
ATOM   181   N NH2  . ARG A 1  23  ? 7.653   -46.222 38.930  1.00 48.69 23  A 1 
ATOM   182   N N    . LYS A 1  24  ? 14.104  -40.129 36.331  1.00 80.20 24  A 1 
ATOM   183   C CA   . LYS A 1  24  ? 15.401  -39.544 36.674  1.00 79.41 24  A 1 
ATOM   184   C C    . LYS A 1  24  ? 15.360  -38.014 36.611  1.00 79.71 24  A 1 
ATOM   185   O O    . LYS A 1  24  ? 15.873  -37.358 37.512  1.00 75.68 24  A 1 
ATOM   186   C CB   . LYS A 1  24  ? 16.483  -40.151 35.771  1.00 76.43 24  A 1 
ATOM   187   C CG   . LYS A 1  24  ? 17.891  -40.022 36.371  1.00 68.21 24  A 1 
ATOM   188   C CD   . LYS A 1  24  ? 18.919  -40.720 35.470  1.00 63.84 24  A 1 
ATOM   189   C CE   . LYS A 1  24  ? 20.306  -40.747 36.126  1.00 57.11 24  A 1 
ATOM   190   N NZ   . LYS A 1  24  ? 21.315  -41.407 35.261  1.00 51.28 24  A 1 
ATOM   191   N N    . ARG A 1  25  ? 14.700  -37.449 35.600  1.00 75.81 25  A 1 
ATOM   192   C CA   . ARG A 1  25  ? 14.505  -35.994 35.496  1.00 74.60 25  A 1 
ATOM   193   C C    . ARG A 1  25  ? 13.556  -35.449 36.564  1.00 76.54 25  A 1 
ATOM   194   O O    . ARG A 1  25  ? 13.848  -34.404 37.129  1.00 72.46 25  A 1 
ATOM   195   C CB   . ARG A 1  25  ? 14.029  -35.598 34.094  1.00 70.80 25  A 1 
ATOM   196   C CG   . ARG A 1  25  ? 15.207  -35.453 33.120  1.00 64.55 25  A 1 
ATOM   197   C CD   . ARG A 1  25  ? 14.724  -34.858 31.795  1.00 61.52 25  A 1 
ATOM   198   N NE   . ARG A 1  25  ? 15.853  -34.508 30.906  1.00 55.16 25  A 1 
ATOM   199   C CZ   . ARG A 1  25  ? 15.793  -33.725 29.835  1.00 49.36 25  A 1 
ATOM   200   N NH1  . ARG A 1  25  ? 14.674  -33.188 29.435  1.00 46.27 25  A 1 
ATOM   201   N NH2  . ARG A 1  25  ? 16.866  -33.466 29.140  1.00 44.26 25  A 1 
ATOM   202   N N    . THR A 1  26  ? 12.480  -36.152 36.888  1.00 75.20 26  A 1 
ATOM   203   C CA   . THR A 1  26  ? 11.591  -35.757 37.990  1.00 74.81 26  A 1 
ATOM   204   C C    . THR A 1  26  ? 12.273  -35.874 39.349  1.00 75.96 26  A 1 
ATOM   205   O O    . THR A 1  26  ? 12.115  -34.981 40.176  1.00 73.42 26  A 1 
ATOM   206   C CB   . THR A 1  26  ? 10.265  -36.539 38.023  1.00 72.31 26  A 1 
ATOM   207   O OG1  . THR A 1  26  ? 10.359  -37.789 37.396  1.00 63.55 26  A 1 
ATOM   208   C CG2  . THR A 1  26  ? 9.146   -35.783 37.311  1.00 62.26 26  A 1 
ATOM   209   N N    . LEU A 1  27  ? 13.081  -36.905 39.578  1.00 79.05 27  A 1 
ATOM   210   C CA   . LEU A 1  27  ? 13.912  -37.020 40.782  1.00 78.17 27  A 1 
ATOM   211   C C    . LEU A 1  27  ? 14.955  -35.902 40.870  1.00 78.20 27  A 1 
ATOM   212   O O    . LEU A 1  27  ? 15.113  -35.304 41.931  1.00 76.13 27  A 1 
ATOM   213   C CB   . LEU A 1  27  ? 14.588  -38.403 40.820  1.00 76.67 27  A 1 
ATOM   214   C CG   . LEU A 1  27  ? 13.781  -39.445 41.620  1.00 69.40 27  A 1 
ATOM   215   C CD1  . LEU A 1  27  ? 14.136  -40.856 41.182  1.00 62.33 27  A 1 
ATOM   216   C CD2  . LEU A 1  27  ? 14.081  -39.309 43.119  1.00 63.74 27  A 1 
ATOM   217   N N    . LEU A 1  28  ? 15.633  -35.591 39.776  1.00 77.85 28  A 1 
ATOM   218   C CA   . LEU A 1  28  ? 16.582  -34.476 39.708  1.00 76.49 28  A 1 
ATOM   219   C C    . LEU A 1  28  ? 15.900  -33.134 39.983  1.00 77.20 28  A 1 
ATOM   220   O O    . LEU A 1  28  ? 16.417  -32.349 40.773  1.00 73.46 28  A 1 
ATOM   221   C CB   . LEU A 1  28  ? 17.283  -34.468 38.338  1.00 73.31 28  A 1 
ATOM   222   C CG   . LEU A 1  28  ? 18.684  -35.117 38.381  1.00 66.03 28  A 1 
ATOM   223   C CD1  . LEU A 1  28  ? 19.067  -35.666 37.018  1.00 60.37 28  A 1 
ATOM   224   C CD2  . LEU A 1  28  ? 19.736  -34.093 38.810  1.00 61.33 28  A 1 
ATOM   225   N N    . ALA A 1  29  ? 14.734  -32.898 39.397  1.00 73.27 29  A 1 
ATOM   226   C CA   . ALA A 1  29  ? 13.951  -31.694 39.653  1.00 72.04 29  A 1 
ATOM   227   C C    . ALA A 1  29  ? 13.526  -31.612 41.128  1.00 72.54 29  A 1 
ATOM   228   O O    . ALA A 1  29  ? 13.738  -30.590 41.773  1.00 69.65 29  A 1 
ATOM   229   C CB   . ALA A 1  29  ? 12.742  -31.669 38.715  1.00 68.66 29  A 1 
ATOM   230   N N    . LYS A 1  30  ? 13.017  -32.718 41.691  1.00 75.21 30  A 1 
ATOM   231   C CA   . LYS A 1  30  ? 12.622  -32.792 43.104  1.00 74.70 30  A 1 
ATOM   232   C C    . LYS A 1  30  ? 13.808  -32.553 44.038  1.00 74.61 30  A 1 
ATOM   233   O O    . LYS A 1  30  ? 13.686  -31.816 45.008  1.00 73.36 30  A 1 
ATOM   234   C CB   . LYS A 1  30  ? 11.942  -34.146 43.364  1.00 72.74 30  A 1 
ATOM   235   C CG   . LYS A 1  30  ? 11.055  -34.113 44.616  1.00 65.35 30  A 1 
ATOM   236   C CD   . LYS A 1  30  ? 10.331  -35.452 44.801  1.00 61.28 30  A 1 
ATOM   237   C CE   . LYS A 1  30  ? 9.323   -35.361 45.958  1.00 55.43 30  A 1 
ATOM   238   N NZ   . LYS A 1  30  ? 8.601   -36.634 46.186  1.00 48.88 30  A 1 
ATOM   239   N N    . LYS A 1  31  ? 14.972  -33.138 43.721  1.00 75.73 31  A 1 
ATOM   240   C CA   . LYS A 1  31  ? 16.205  -32.932 44.485  1.00 74.78 31  A 1 
ATOM   241   C C    . LYS A 1  31  ? 16.694  -31.484 44.386  1.00 74.80 31  A 1 
ATOM   242   O O    . LYS A 1  31  ? 17.081  -30.910 45.392  1.00 71.53 31  A 1 
ATOM   243   C CB   . LYS A 1  31  ? 17.260  -33.946 44.021  1.00 72.05 31  A 1 
ATOM   244   C CG   . LYS A 1  31  ? 18.284  -34.256 45.119  1.00 64.85 31  A 1 
ATOM   245   C CD   . LYS A 1  31  ? 19.279  -35.324 44.652  1.00 60.31 31  A 1 
ATOM   246   C CE   . LYS A 1  31  ? 20.189  -35.744 45.813  1.00 54.37 31  A 1 
ATOM   247   N NZ   . LYS A 1  31  ? 21.200  -36.751 45.410  1.00 48.25 31  A 1 
ATOM   248   N N    . LYS A 1  32  ? 16.603  -30.882 43.202  1.00 72.89 32  A 1 
ATOM   249   C CA   . LYS A 1  32  ? 16.951  -29.472 42.973  1.00 71.80 32  A 1 
ATOM   250   C C    . LYS A 1  32  ? 16.027  -28.523 43.749  1.00 72.15 32  A 1 
ATOM   251   O O    . LYS A 1  32  ? 16.506  -27.572 44.338  1.00 68.40 32  A 1 
ATOM   252   C CB   . LYS A 1  32  ? 16.942  -29.169 41.464  1.00 68.16 32  A 1 
ATOM   253   C CG   . LYS A 1  32  ? 18.166  -28.362 41.024  1.00 61.50 32  A 1 
ATOM   254   C CD   . LYS A 1  32  ? 18.126  -28.076 39.522  1.00 58.34 32  A 1 
ATOM   255   C CE   . LYS A 1  32  ? 19.393  -27.322 39.081  1.00 52.35 32  A 1 
ATOM   256   N NZ   . LYS A 1  32  ? 19.371  -26.971 37.641  1.00 47.48 32  A 1 
ATOM   257   N N    . VAL A 1  33  ? 14.726  -28.815 43.792  1.00 68.59 33  A 1 
ATOM   258   C CA   . VAL A 1  33  ? 13.758  -28.049 44.601  1.00 67.56 33  A 1 
ATOM   259   C C    . VAL A 1  33  ? 14.057  -28.181 46.098  1.00 67.89 33  A 1 
ATOM   260   O O    . VAL A 1  33  ? 13.971  -27.199 46.821  1.00 63.73 33  A 1 
ATOM   261   C CB   . VAL A 1  33  ? 12.311  -28.478 44.295  1.00 63.98 33  A 1 
ATOM   262   C CG1  . VAL A 1  33  ? 11.286  -27.813 45.224  1.00 58.41 33  A 1 
ATOM   263   C CG2  . VAL A 1  33  ? 11.918  -28.102 42.858  1.00 59.18 33  A 1 
ATOM   264   N N    . GLN A 1  34  ? 14.441  -29.371 46.565  1.00 68.16 34  A 1 
ATOM   265   C CA   . GLN A 1  34  ? 14.821  -29.577 47.974  1.00 68.20 34  A 1 
ATOM   266   C C    . GLN A 1  34  ? 16.144  -28.894 48.351  1.00 69.27 34  A 1 
ATOM   267   O O    . GLN A 1  34  ? 16.326  -28.540 49.510  1.00 63.52 34  A 1 
ATOM   268   C CB   . GLN A 1  34  ? 14.907  -31.080 48.269  1.00 64.07 34  A 1 
ATOM   269   C CG   . GLN A 1  34  ? 13.519  -31.725 48.397  1.00 59.10 34  A 1 
ATOM   270   C CD   . GLN A 1  34  ? 13.580  -33.234 48.673  1.00 53.27 34  A 1 
ATOM   271   O OE1  . GLN A 1  34  ? 14.553  -33.930 48.427  1.00 49.66 34  A 1 
ATOM   272   N NE2  . GLN A 1  34  ? 12.513  -33.806 49.189  1.00 48.07 34  A 1 
ATOM   273   N N    . SER A 1  35  ? 17.052  -28.717 47.409  1.00 68.40 35  A 1 
ATOM   274   C CA   . SER A 1  35  ? 18.334  -28.037 47.628  1.00 68.49 35  A 1 
ATOM   275   C C    . SER A 1  35  ? 18.325  -26.546 47.264  1.00 69.78 35  A 1 
ATOM   276   O O    . SER A 1  35  ? 19.395  -25.953 47.144  1.00 63.97 35  A 1 
ATOM   277   C CB   . SER A 1  35  ? 19.457  -28.771 46.885  1.00 62.95 35  A 1 
ATOM   278   O OG   . SER A 1  35  ? 19.354  -28.580 45.487  1.00 55.88 35  A 1 
ATOM   279   N N    . LEU A 1  36  ? 17.152  -25.964 47.010  1.00 66.04 36  A 1 
ATOM   280   C CA   . LEU A 1  36  ? 17.034  -24.554 46.634  1.00 66.13 36  A 1 
ATOM   281   C C    . LEU A 1  36  ? 17.396  -23.653 47.814  1.00 67.51 36  A 1 
ATOM   282   O O    . LEU A 1  36  ? 16.685  -23.597 48.822  1.00 62.70 36  A 1 
ATOM   283   C CB   . LEU A 1  36  ? 15.610  -24.263 46.115  1.00 60.79 36  A 1 
ATOM   284   C CG   . LEU A 1  36  ? 15.504  -24.307 44.581  1.00 55.29 36  A 1 
ATOM   285   C CD1  . LEU A 1  36  ? 14.071  -24.581 44.149  1.00 51.19 36  A 1 
ATOM   286   C CD2  . LEU A 1  36  ? 15.935  -22.983 43.960  1.00 52.10 36  A 1 
ATOM   287   N N    . THR A 1  37  ? 18.483  -22.926 47.662  1.00 66.44 37  A 1 
ATOM   288   C CA   . THR A 1  37  ? 18.877  -21.897 48.624  1.00 68.02 37  A 1 
ATOM   289   C C    . THR A 1  37  ? 18.081  -20.613 48.391  1.00 69.87 37  A 1 
ATOM   290   O O    . THR A 1  37  ? 17.473  -20.381 47.341  1.00 64.71 37  A 1 
ATOM   291   C CB   . THR A 1  37  ? 20.388  -21.625 48.576  1.00 62.10 37  A 1 
ATOM   292   O OG1  . THR A 1  37  ? 20.737  -21.020 47.365  1.00 55.09 37  A 1 
ATOM   293   C CG2  . THR A 1  37  ? 21.235  -22.887 48.769  1.00 52.70 37  A 1 
ATOM   294   N N    . LYS A 1  38  ? 18.102  -19.724 49.387  1.00 75.36 38  A 1 
ATOM   295   C CA   . LYS A 1  38  ? 17.464  -18.406 49.271  1.00 77.56 38  A 1 
ATOM   296   C C    . LYS A 1  38  ? 18.086  -17.556 48.151  1.00 78.94 38  A 1 
ATOM   297   O O    . LYS A 1  38  ? 17.401  -16.748 47.529  1.00 74.68 38  A 1 
ATOM   298   C CB   . LYS A 1  38  ? 17.543  -17.711 50.639  1.00 73.50 38  A 1 
ATOM   299   C CG   . LYS A 1  38  ? 16.539  -16.559 50.775  1.00 64.39 38  A 1 
ATOM   300   C CD   . LYS A 1  38  ? 16.622  -15.956 52.182  1.00 59.05 38  A 1 
ATOM   301   C CE   . LYS A 1  38  ? 15.560  -14.869 52.384  1.00 51.10 38  A 1 
ATOM   302   N NZ   . LYS A 1  38  ? 15.615  -14.287 53.745  1.00 44.75 38  A 1 
ATOM   303   N N    . GLU A 1  39  ? 19.373  -17.762 47.882  1.00 77.44 39  A 1 
ATOM   304   C CA   . GLU A 1  39  ? 20.086  -17.117 46.775  1.00 78.04 39  A 1 
ATOM   305   C C    . GLU A 1  39  ? 19.664  -17.683 45.414  1.00 80.26 39  A 1 
ATOM   306   O O    . GLU A 1  39  ? 19.431  -16.911 44.489  1.00 75.08 39  A 1 
ATOM   307   C CB   . GLU A 1  39  ? 21.601  -17.252 46.960  1.00 73.69 39  A 1 
ATOM   308   C CG   . GLU A 1  39  ? 22.103  -16.455 48.174  1.00 64.89 39  A 1 
ATOM   309   C CD   . GLU A 1  39  ? 23.630  -16.379 48.249  1.00 56.74 39  A 1 
ATOM   310   O OE1  . GLU A 1  39  ? 24.111  -15.444 48.928  1.00 50.03 39  A 1 
ATOM   311   O OE2  . GLU A 1  39  ? 24.300  -17.235 47.633  1.00 51.58 39  A 1 
ATOM   312   N N    . ASP A 1  40  ? 19.461  -18.994 45.311  1.00 79.38 40  A 1 
ATOM   313   C CA   . ASP A 1  40  ? 18.965  -19.625 44.085  1.00 80.06 40  A 1 
ATOM   314   C C    . ASP A 1  40  ? 17.573  -19.104 43.709  1.00 81.50 40  A 1 
ATOM   315   O O    . ASP A 1  40  ? 17.315  -18.794 42.546  1.00 77.76 40  A 1 
ATOM   316   C CB   . ASP A 1  40  ? 18.882  -21.148 44.246  1.00 76.17 40  A 1 
ATOM   317   C CG   . ASP A 1  40  ? 20.235  -21.828 44.426  1.00 69.89 40  A 1 
ATOM   318   O OD1  . ASP A 1  40  ? 21.157  -21.508 43.651  1.00 61.85 40  A 1 
ATOM   319   O OD2  . ASP A 1  40  ? 20.305  -22.692 45.327  1.00 64.18 40  A 1 
ATOM   320   N N    . VAL A 1  41  ? 16.690  -18.955 44.705  1.00 80.13 41  A 1 
ATOM   321   C CA   . VAL A 1  41  ? 15.353  -18.379 44.485  1.00 81.05 41  A 1 
ATOM   322   C C    . VAL A 1  41  ? 15.458  -16.933 44.002  1.00 81.78 41  A 1 
ATOM   323   O O    . VAL A 1  41  ? 14.758  -16.542 43.070  1.00 79.53 41  A 1 
ATOM   324   C CB   . VAL A 1  41  ? 14.489  -18.471 45.756  1.00 78.54 41  A 1 
ATOM   325   C CG1  . VAL A 1  41  ? 13.126  -17.791 45.576  1.00 69.86 41  A 1 
ATOM   326   C CG2  . VAL A 1  41  ? 14.213  -19.928 46.135  1.00 70.54 41  A 1 
ATOM   327   N N    . LYS A 1  42  ? 16.354  -16.140 44.597  1.00 83.09 42  A 1 
ATOM   328   C CA   . LYS A 1  42  ? 16.559  -14.747 44.188  1.00 83.50 42  A 1 
ATOM   329   C C    . LYS A 1  42  ? 17.116  -14.648 42.762  1.00 83.66 42  A 1 
ATOM   330   O O    . LYS A 1  42  ? 16.631  -13.845 41.969  1.00 80.92 42  A 1 
ATOM   331   C CB   . LYS A 1  42  ? 17.461  -14.056 45.224  1.00 81.11 42  A 1 
ATOM   332   C CG   . LYS A 1  42  ? 17.414  -12.528 45.098  1.00 71.23 42  A 1 
ATOM   333   C CD   . LYS A 1  42  ? 18.332  -11.878 46.135  1.00 66.56 42  A 1 
ATOM   334   C CE   . LYS A 1  42  ? 18.263  -10.348 46.041  1.00 57.68 42  A 1 
ATOM   335   N NZ   . LYS A 1  42  ? 19.248  -9.696  46.932  1.00 50.92 42  A 1 
ATOM   336   N N    . SER A 1  43  ? 18.079  -15.503 42.427  1.00 83.70 43  A 1 
ATOM   337   C CA   . SER A 1  43  ? 18.629  -15.614 41.073  1.00 83.20 43  A 1 
ATOM   338   C C    . SER A 1  43  ? 17.557  -16.043 40.063  1.00 83.66 43  A 1 
ATOM   339   O O    . SER A 1  43  ? 17.427  -15.438 38.998  1.00 79.41 43  A 1 
ATOM   340   C CB   . SER A 1  43  ? 19.794  -16.607 41.081  1.00 80.10 43  A 1 
ATOM   341   O OG   . SER A 1  43  ? 20.376  -16.678 39.794  1.00 67.49 43  A 1 
ATOM   342   N N    . TYR A 1  44  ? 16.732  -17.031 40.433  1.00 83.51 44  A 1 
ATOM   343   C CA   . TYR A 1  44  ? 15.620  -17.489 39.602  1.00 83.19 44  A 1 
ATOM   344   C C    . TYR A 1  44  ? 14.592  -16.379 39.351  1.00 83.83 44  A 1 
ATOM   345   O O    . TYR A 1  44  ? 14.157  -16.196 38.215  1.00 81.24 44  A 1 
ATOM   346   C CB   . TYR A 1  44  ? 14.969  -18.699 40.275  1.00 80.57 44  A 1 
ATOM   347   C CG   . TYR A 1  44  ? 13.863  -19.311 39.448  1.00 77.22 44  A 1 
ATOM   348   C CD1  . TYR A 1  44  ? 12.529  -18.894 39.614  1.00 70.09 44  A 1 
ATOM   349   C CD2  . TYR A 1  44  ? 14.173  -20.290 38.482  1.00 71.01 44  A 1 
ATOM   350   C CE1  . TYR A 1  44  ? 11.511  -19.456 38.828  1.00 66.18 44  A 1 
ATOM   351   C CE2  . TYR A 1  44  ? 13.163  -20.856 37.695  1.00 66.12 44  A 1 
ATOM   352   C CZ   . TYR A 1  44  ? 11.833  -20.439 37.875  1.00 66.39 44  A 1 
ATOM   353   O OH   . TYR A 1  44  ? 10.843  -20.996 37.105  1.00 66.39 44  A 1 
ATOM   354   N N    . LEU A 1  45  ? 14.233  -15.621 40.391  1.00 82.71 45  A 1 
ATOM   355   C CA   . LEU A 1  45  ? 13.314  -14.485 40.273  1.00 82.56 45  A 1 
ATOM   356   C C    . LEU A 1  45  ? 13.856  -13.411 39.322  1.00 82.44 45  A 1 
ATOM   357   O O    . LEU A 1  45  ? 13.122  -12.941 38.461  1.00 80.35 45  A 1 
ATOM   358   C CB   . LEU A 1  45  ? 13.046  -13.888 41.665  1.00 81.21 45  A 1 
ATOM   359   C CG   . LEU A 1  45  ? 12.108  -14.722 42.558  1.00 76.16 45  A 1 
ATOM   360   C CD1  . LEU A 1  45  ? 12.140  -14.176 43.978  1.00 69.10 45  A 1 
ATOM   361   C CD2  . LEU A 1  45  ? 10.664  -14.671 42.070  1.00 71.26 45  A 1 
ATOM   362   N N    . PHE A 1  46  ? 15.140  -13.062 39.436  1.00 82.86 46  A 1 
ATOM   363   C CA   . PHE A 1  46  ? 15.757  -12.091 38.528  1.00 81.72 46  A 1 
ATOM   364   C C    . PHE A 1  46  ? 15.836  -12.603 37.088  1.00 81.27 46  A 1 
ATOM   365   O O    . PHE A 1  46  ? 15.508  -11.880 36.151  1.00 76.61 46  A 1 
ATOM   366   C CB   . PHE A 1  46  ? 17.143  -11.690 39.049  1.00 78.03 46  A 1 
ATOM   367   C CG   . PHE A 1  46  ? 17.102  -10.418 39.866  1.00 70.13 46  A 1 
ATOM   368   C CD1  . PHE A 1  46  ? 17.052  -9.173  39.216  1.00 63.00 46  A 1 
ATOM   369   C CD2  . PHE A 1  46  ? 17.096  -10.463 41.270  1.00 60.90 46  A 1 
ATOM   370   C CE1  . PHE A 1  46  ? 16.992  -7.989  39.966  1.00 55.36 46  A 1 
ATOM   371   C CE2  . PHE A 1  46  ? 17.037  -9.278  42.019  1.00 54.07 46  A 1 
ATOM   372   C CZ   . PHE A 1  46  ? 16.986  -8.039  41.369  1.00 53.87 46  A 1 
ATOM   373   N N    . ARG A 1  47  ? 16.222  -13.861 36.913  1.00 79.68 47  A 1 
ATOM   374   C CA   . ARG A 1  47  ? 16.415  -14.457 35.586  1.00 78.75 47  A 1 
ATOM   375   C C    . ARG A 1  47  ? 15.104  -14.645 34.822  1.00 79.64 47  A 1 
ATOM   376   O O    . ARG A 1  47  ? 15.102  -14.577 33.602  1.00 75.03 47  A 1 
ATOM   377   C CB   . ARG A 1  47  ? 17.178  -15.777 35.757  1.00 75.43 47  A 1 
ATOM   378   C CG   . ARG A 1  47  ? 17.888  -16.198 34.468  1.00 67.24 47  A 1 
ATOM   379   C CD   . ARG A 1  47  ? 18.697  -17.469 34.726  1.00 63.69 47  A 1 
ATOM   380   N NE   . ARG A 1  47  ? 19.612  -17.760 33.606  1.00 55.51 47  A 1 
ATOM   381   C CZ   . ARG A 1  47  ? 20.445  -18.782 33.533  1.00 49.50 47  A 1 
ATOM   382   N NH1  . ARG A 1  47  ? 20.504  -19.690 34.466  1.00 45.65 47  A 1 
ATOM   383   N NH2  . ARG A 1  47  ? 21.245  -18.903 32.509  1.00 43.26 47  A 1 
ATOM   384   N N    . ASN A 1  48  ? 14.002  -14.867 35.545  1.00 81.24 48  A 1 
ATOM   385   C CA   . ASN A 1  48  ? 12.672  -15.057 34.969  1.00 81.41 48  A 1 
ATOM   386   C C    . ASN A 1  48  ? 11.729  -13.869 35.232  1.00 83.22 48  A 1 
ATOM   387   O O    . ASN A 1  48  ? 10.514  -14.031 35.186  1.00 79.19 48  A 1 
ATOM   388   C CB   . ASN A 1  48  ? 12.093  -16.391 35.459  1.00 77.68 48  A 1 
ATOM   389   C CG   . ASN A 1  48  ? 12.940  -17.577 35.031  1.00 73.89 48  A 1 
ATOM   390   O OD1  . ASN A 1  48  ? 13.080  -17.894 33.868  1.00 66.49 48  A 1 
ATOM   391   N ND2  . ASN A 1  48  ? 13.538  -18.270 35.974  1.00 65.29 48  A 1 
ATOM   392   N N    . ALA A 1  49  ? 12.269  -12.683 35.505  1.00 83.60 49  A 1 
ATOM   393   C CA   . ALA A 1  49  ? 11.487  -11.509 35.891  1.00 84.78 49  A 1 
ATOM   394   C C    . ALA A 1  49  ? 10.328  -11.208 34.926  1.00 86.33 49  A 1 
ATOM   395   O O    . ALA A 1  49  ? 9.192   -11.028 35.359  1.00 83.67 49  A 1 
ATOM   396   C CB   . ALA A 1  49  ? 12.437  -10.308 36.011  1.00 81.88 49  A 1 
ATOM   397   N N    . PHE A 1  50  ? 10.581  -11.225 33.605  1.00 83.75 50  A 1 
ATOM   398   C CA   . PHE A 1  50  ? 9.550   -10.960 32.597  1.00 84.06 50  A 1 
ATOM   399   C C    . PHE A 1  50  ? 8.422   -11.994 32.606  1.00 85.80 50  A 1 
ATOM   400   O O    . PHE A 1  50  ? 7.250   -11.634 32.533  1.00 82.73 50  A 1 
ATOM   401   C CB   . PHE A 1  50  ? 10.192  -10.919 31.214  1.00 80.07 50  A 1 
ATOM   402   C CG   . PHE A 1  50  ? 11.063  -9.712  30.988  1.00 76.11 50  A 1 
ATOM   403   C CD1  . PHE A 1  50  ? 10.467  -8.456  30.785  1.00 69.09 50  A 1 
ATOM   404   C CD2  . PHE A 1  50  ? 12.463  -9.841  30.954  1.00 68.37 50  A 1 
ATOM   405   C CE1  . PHE A 1  50  ? 11.271  -7.332  30.541  1.00 63.12 50  A 1 
ATOM   406   C CE2  . PHE A 1  50  ? 13.268  -8.716  30.711  1.00 62.30 50  A 1 
ATOM   407   C CZ   . PHE A 1  50  ? 12.671  -7.462  30.500  1.00 62.71 50  A 1 
ATOM   408   N N    . VAL A 1  51  ? 8.763   -13.273 32.728  1.00 84.59 51  A 1 
ATOM   409   C CA   . VAL A 1  51  ? 7.774   -14.358 32.783  1.00 85.73 51  A 1 
ATOM   410   C C    . VAL A 1  51  ? 6.923   -14.235 34.045  1.00 87.59 51  A 1 
ATOM   411   O O    . VAL A 1  51  ? 5.701   -14.311 33.982  1.00 86.30 51  A 1 
ATOM   412   C CB   . VAL A 1  51  ? 8.459   -15.734 32.722  1.00 83.54 51  A 1 
ATOM   413   C CG1  . VAL A 1  51  ? 7.434   -16.870 32.813  1.00 74.85 51  A 1 
ATOM   414   C CG2  . VAL A 1  51  ? 9.239   -15.903 31.414  1.00 76.37 51  A 1 
ATOM   415   N N    . LEU A 1  52  ? 7.556   -13.990 35.188  1.00 88.62 52  A 1 
ATOM   416   C CA   . LEU A 1  52  ? 6.852   -13.833 36.461  1.00 89.75 52  A 1 
ATOM   417   C C    . LEU A 1  52  ? 5.944   -12.597 36.467  1.00 90.71 52  A 1 
ATOM   418   O O    . LEU A 1  52  ? 4.820   -12.667 36.958  1.00 89.61 52  A 1 
ATOM   419   C CB   . LEU A 1  52  ? 7.879   -13.770 37.599  1.00 88.45 52  A 1 
ATOM   420   C CG   . LEU A 1  52  ? 8.625   -15.102 37.833  1.00 82.08 52  A 1 
ATOM   421   C CD1  . LEU A 1  52  ? 9.766   -14.864 38.813  1.00 74.71 52  A 1 
ATOM   422   C CD2  . LEU A 1  52  ? 7.712   -16.183 38.406  1.00 75.46 52  A 1 
ATOM   423   N N    . LEU A 1  53  ? 6.393   -11.490 35.881  1.00 90.60 53  A 1 
ATOM   424   C CA   . LEU A 1  53  ? 5.576   -10.290 35.729  1.00 91.57 53  A 1 
ATOM   425   C C    . LEU A 1  53  ? 4.357   -10.533 34.831  1.00 92.09 53  A 1 
ATOM   426   O O    . LEU A 1  53  ? 3.259   -10.109 35.178  1.00 90.65 53  A 1 
ATOM   427   C CB   . LEU A 1  53  ? 6.437   -9.144  35.180  1.00 90.84 53  A 1 
ATOM   428   C CG   . LEU A 1  53  ? 7.378   -8.512  36.223  1.00 85.54 53  A 1 
ATOM   429   C CD1  . LEU A 1  53  ? 8.377   -7.606  35.511  1.00 78.60 53  A 1 
ATOM   430   C CD2  . LEU A 1  53  ? 6.609   -7.689  37.251  1.00 78.61 53  A 1 
ATOM   431   N N    . THR A 1  54  ? 4.514   -11.256 33.721  1.00 89.89 54  A 1 
ATOM   432   C CA   . THR A 1  54  ? 3.389   -11.583 32.835  1.00 89.62 54  A 1 
ATOM   433   C C    . THR A 1  54  ? 2.401   -12.562 33.471  1.00 90.61 54  A 1 
ATOM   434   O O    . THR A 1  54  ? 1.194   -12.365 33.348  1.00 88.75 54  A 1 
ATOM   435   C CB   . THR A 1  54  ? 3.849   -12.102 31.467  1.00 88.10 54  A 1 
ATOM   436   O OG1  . THR A 1  54  ? 4.832   -13.098 31.575  1.00 77.63 54  A 1 
ATOM   437   C CG2  . THR A 1  54  ? 4.447   -10.989 30.607  1.00 76.52 54  A 1 
ATOM   438   N N    . VAL A 1  55  ? 2.874   -13.561 34.223  1.00 89.89 55  A 1 
ATOM   439   C CA   . VAL A 1  55  ? 1.995   -14.444 35.015  1.00 90.21 55  A 1 
ATOM   440   C C    . VAL A 1  55  ? 1.234   -13.640 36.072  1.00 91.14 55  A 1 
ATOM   441   O O    . VAL A 1  55  ? 0.018   -13.787 36.211  1.00 90.60 55  A 1 
ATOM   442   C CB   . VAL A 1  55  ? 2.800   -15.587 35.671  1.00 89.10 55  A 1 
ATOM   443   C CG1  . VAL A 1  55  ? 1.948   -16.420 36.641  1.00 81.76 55  A 1 
ATOM   444   C CG2  . VAL A 1  55  ? 3.343   -16.548 34.613  1.00 82.21 55  A 1 
ATOM   445   N N    . THR A 1  56  ? 1.925   -12.754 36.785  1.00 93.04 56  A 1 
ATOM   446   C CA   . THR A 1  56  ? 1.301   -11.872 37.781  1.00 93.68 56  A 1 
ATOM   447   C C    . THR A 1  56  ? 0.259   -10.955 37.139  1.00 94.24 56  A 1 
ATOM   448   O O    . THR A 1  56  ? -0.818  -10.772 37.698  1.00 93.00 56  A 1 
ATOM   449   C CB   . THR A 1  56  ? 2.358   -11.032 38.517  1.00 92.48 56  A 1 
ATOM   450   O OG1  . THR A 1  56  ? 3.346   -11.864 39.074  1.00 79.54 56  A 1 
ATOM   451   C CG2  . THR A 1  56  ? 1.761   -10.241 39.681  1.00 77.68 56  A 1 
ATOM   452   N N    . ALA A 1  57  ? 0.532   -10.432 35.943  1.00 93.07 57  A 1 
ATOM   453   C CA   . ALA A 1  57  ? -0.405  -9.601  35.196  1.00 93.22 57  A 1 
ATOM   454   C C    . ALA A 1  57  ? -1.712  -10.337 34.862  1.00 93.78 57  A 1 
ATOM   455   O O    . ALA A 1  57  ? -2.785  -9.754  34.995  1.00 92.13 57  A 1 
ATOM   456   C CB   . ALA A 1  57  ? 0.289   -9.104  33.926  1.00 92.32 57  A 1 
ATOM   457   N N    . VAL A 1  58  ? -1.645  -11.616 34.482  1.00 92.35 58  A 1 
ATOM   458   C CA   . VAL A 1  58  ? -2.843  -12.443 34.240  1.00 91.84 58  A 1 
ATOM   459   C C    . VAL A 1  58  ? -3.657  -12.614 35.521  1.00 92.52 58  A 1 
ATOM   460   O O    . VAL A 1  58  ? -4.873  -12.423 35.513  1.00 91.67 58  A 1 
ATOM   461   C CB   . VAL A 1  58  ? -2.468  -13.818 33.652  1.00 90.82 58  A 1 
ATOM   462   C CG1  . VAL A 1  58  ? -3.683  -14.749 33.522  1.00 84.41 58  A 1 
ATOM   463   C CG2  . VAL A 1  58  ? -1.866  -13.672 32.255  1.00 85.45 58  A 1 
ATOM   464   N N    . ILE A 1  59  ? -3.002  -12.940 36.636  1.00 93.49 59  A 1 
ATOM   465   C CA   . ILE A 1  59  ? -3.667  -13.153 37.927  1.00 93.72 59  A 1 
ATOM   466   C C    . ILE A 1  59  ? -4.324  -11.854 38.411  1.00 93.85 59  A 1 
ATOM   467   O O    . ILE A 1  59  ? -5.524  -11.829 38.688  1.00 93.32 59  A 1 
ATOM   468   C CB   . ILE A 1  59  ? -2.672  -13.726 38.964  1.00 93.60 59  A 1 
ATOM   469   C CG1  . ILE A 1  59  ? -2.166  -15.121 38.521  1.00 90.59 59  A 1 
ATOM   470   C CG2  . ILE A 1  59  ? -3.327  -13.820 40.355  1.00 89.98 59  A 1 
ATOM   471   C CD1  . ILE A 1  59  ? -0.953  -15.618 39.321  1.00 82.37 59  A 1 
ATOM   472   N N    . VAL A 1  60  ? -3.557  -10.764 38.465  1.00 95.40 60  A 1 
ATOM   473   C CA   . VAL A 1  60  ? -4.056  -9.460  38.925  1.00 95.59 60  A 1 
ATOM   474   C C    . VAL A 1  60  ? -5.134  -8.922  37.985  1.00 95.39 60  A 1 
ATOM   475   O O    . VAL A 1  60  ? -6.151  -8.422  38.457  1.00 94.19 60  A 1 
ATOM   476   C CB   . VAL A 1  60  ? -2.904  -8.449  39.092  1.00 94.88 60  A 1 
ATOM   477   C CG1  . VAL A 1  60  ? -3.409  -7.060  39.488  1.00 88.63 60  A 1 
ATOM   478   C CG2  . VAL A 1  60  ? -1.931  -8.898  40.189  1.00 88.49 60  A 1 
ATOM   479   N N    . GLY A 1  61  ? -4.963  -9.073  36.674  1.00 94.50 61  A 1 
ATOM   480   C CA   . GLY A 1  61  ? -5.952  -8.666  35.679  1.00 94.02 61  A 1 
ATOM   481   C C    . GLY A 1  61  ? -7.276  -9.411  35.822  1.00 94.22 61  A 1 
ATOM   482   O O    . GLY A 1  61  ? -8.342  -8.797  35.763  1.00 92.71 61  A 1 
ATOM   483   N N    . THR A 1  62  ? -7.216  -10.711 36.093  1.00 93.16 62  A 1 
ATOM   484   C CA   . THR A 1  62  ? -8.414  -11.528 36.342  1.00 92.60 62  A 1 
ATOM   485   C C    . THR A 1  62  ? -9.133  -11.079 37.616  1.00 92.74 62  A 1 
ATOM   486   O O    . THR A 1  62  ? -10.341 -10.857 37.599  1.00 91.35 62  A 1 
ATOM   487   C CB   . THR A 1  62  ? -8.058  -13.022 36.427  1.00 91.42 62  A 1 
ATOM   488   O OG1  . THR A 1  62  ? -7.355  -13.426 35.275  1.00 81.86 62  A 1 
ATOM   489   C CG2  . THR A 1  62  ? -9.295  -13.908 36.505  1.00 81.47 62  A 1 
ATOM   490   N N    . ILE A 1  63  ? -8.395  -10.890 38.708  1.00 93.91 63  A 1 
ATOM   491   C CA   . ILE A 1  63  ? -8.957  -10.417 39.981  1.00 94.31 63  A 1 
ATOM   492   C C    . ILE A 1  63  ? -9.572  -9.020  39.814  1.00 93.93 63  A 1 
ATOM   493   O O    . ILE A 1  63  ? -10.705 -8.793  40.234  1.00 92.99 63  A 1 
ATOM   494   C CB   . ILE A 1  63  ? -7.882  -10.439 41.094  1.00 94.44 63  A 1 
ATOM   495   C CG1  . ILE A 1  63  ? -7.441  -11.891 41.396  1.00 91.19 63  A 1 
ATOM   496   C CG2  . ILE A 1  63  ? -8.402  -9.772  42.382  1.00 90.92 63  A 1 
ATOM   497   C CD1  . ILE A 1  63  ? -6.163  -11.982 42.244  1.00 84.94 63  A 1 
ATOM   498   N N    . LEU A 1  64  ? -8.855  -8.099  39.167  1.00 94.73 64  A 1 
ATOM   499   C CA   . LEU A 1  64  ? -9.310  -6.732  38.941  1.00 94.59 64  A 1 
ATOM   500   C C    . LEU A 1  64  ? -10.569 -6.692  38.066  1.00 94.28 64  A 1 
ATOM   501   O O    . LEU A 1  64  ? -11.511 -5.972  38.390  1.00 92.90 64  A 1 
ATOM   502   C CB   . LEU A 1  64  ? -8.155  -5.930  38.318  1.00 93.90 64  A 1 
ATOM   503   C CG   . LEU A 1  64  ? -8.458  -4.428  38.140  1.00 90.64 64  A 1 
ATOM   504   C CD1  . LEU A 1  64  ? -8.625  -3.710  39.475  1.00 84.13 64  A 1 
ATOM   505   C CD2  . LEU A 1  64  ? -7.310  -3.756  37.384  1.00 84.43 64  A 1 
ATOM   506   N N    . GLY A 1  65  ? -10.612 -7.489  37.009  1.00 93.18 65  A 1 
ATOM   507   C CA   . GLY A 1  65  ? -11.775 -7.584  36.132  1.00 92.49 65  A 1 
ATOM   508   C C    . GLY A 1  65  ? -13.030 -8.039  36.875  1.00 92.65 65  A 1 
ATOM   509   O O    . GLY A 1  65  ? -14.070 -7.388  36.782  1.00 90.86 65  A 1 
ATOM   510   N N    . PHE A 1  66  ? -12.926 -9.103  37.678  1.00 91.84 66  A 1 
ATOM   511   C CA   . PHE A 1  66  ? -14.054 -9.558  38.498  1.00 91.37 66  A 1 
ATOM   512   C C    . PHE A 1  66  ? -14.425 -8.569  39.612  1.00 91.34 66  A 1 
ATOM   513   O O    . PHE A 1  66  ? -15.609 -8.405  39.898  1.00 88.95 66  A 1 
ATOM   514   C CB   . PHE A 1  66  ? -13.767 -10.950 39.068  1.00 89.90 66  A 1 
ATOM   515   C CG   . PHE A 1  66  ? -13.975 -12.069 38.071  1.00 88.60 66  A 1 
ATOM   516   C CD1  . PHE A 1  66  ? -15.265 -12.343 37.579  1.00 83.40 66  A 1 
ATOM   517   C CD2  . PHE A 1  66  ? -12.895 -12.852 37.629  1.00 83.22 66  A 1 
ATOM   518   C CE1  . PHE A 1  66  ? -15.469 -13.379 36.657  1.00 81.85 66  A 1 
ATOM   519   C CE2  . PHE A 1  66  ? -13.095 -13.892 36.704  1.00 81.22 66  A 1 
ATOM   520   C CZ   . PHE A 1  66  ? -14.382 -14.150 36.217  1.00 83.44 66  A 1 
ATOM   521   N N    . ALA A 1  67  ? -13.457 -7.880  40.204  1.00 92.44 67  A 1 
ATOM   522   C CA   . ALA A 1  67  ? -13.714 -6.882  41.239  1.00 92.66 67  A 1 
ATOM   523   C C    . ALA A 1  67  ? -14.456 -5.645  40.703  1.00 92.26 67  A 1 
ATOM   524   O O    . ALA A 1  67  ? -15.262 -5.055  41.419  1.00 89.80 67  A 1 
ATOM   525   C CB   . ALA A 1  67  ? -12.377 -6.489  41.879  1.00 92.49 67  A 1 
ATOM   526   N N    . LEU A 1  68  ? -14.209 -5.260  39.450  1.00 92.06 68  A 1 
ATOM   527   C CA   . LEU A 1  68  ? -14.853 -4.104  38.817  1.00 91.37 68  A 1 
ATOM   528   C C    . LEU A 1  68  ? -16.193 -4.433  38.147  1.00 90.15 68  A 1 
ATOM   529   O O    . LEU A 1  68  ? -17.007 -3.533  37.941  1.00 86.52 68  A 1 
ATOM   530   C CB   . LEU A 1  68  ? -13.880 -3.467  37.816  1.00 90.60 68  A 1 
ATOM   531   C CG   . LEU A 1  68  ? -12.685 -2.748  38.475  1.00 88.63 68  A 1 
ATOM   532   C CD1  . LEU A 1  68  ? -11.711 -2.310  37.389  1.00 82.99 68  A 1 
ATOM   533   C CD2  . LEU A 1  68  ? -13.111 -1.508  39.260  1.00 82.94 68  A 1 
ATOM   534   N N    . ARG A 1  69  ? -16.451 -5.696  37.847  1.00 88.97 69  A 1 
ATOM   535   C CA   . ARG A 1  69  ? -17.672 -6.134  37.157  1.00 87.54 69  A 1 
ATOM   536   C C    . ARG A 1  69  ? -18.983 -5.693  37.837  1.00 86.86 69  A 1 
ATOM   537   O O    . ARG A 1  69  ? -19.903 -5.290  37.126  1.00 82.08 69  A 1 
ATOM   538   C CB   . ARG A 1  69  ? -17.593 -7.655  36.962  1.00 84.75 69  A 1 
ATOM   539   C CG   . ARG A 1  69  ? -18.686 -8.187  36.037  1.00 79.78 69  A 1 
ATOM   540   C CD   . ARG A 1  69  ? -18.534 -9.699  35.866  1.00 78.05 69  A 1 
ATOM   541   N NE   . ARG A 1  69  ? -19.595 -10.260 35.018  1.00 75.59 69  A 1 
ATOM   542   C CZ   . ARG A 1  69  ? -19.449 -10.929 33.889  1.00 72.91 69  A 1 
ATOM   543   N NH1  . ARG A 1  69  ? -18.282 -11.216 33.403  1.00 66.50 69  A 1 
ATOM   544   N NH2  . ARG A 1  69  ? -20.482 -11.325 33.214  1.00 67.43 69  A 1 
ATOM   545   N N    . PRO A 1  70  ? -19.104 -5.701  39.180  1.00 87.47 70  A 1 
ATOM   546   C CA   . PRO A 1  70  ? -20.325 -5.251  39.858  1.00 86.32 70  A 1 
ATOM   547   C C    . PRO A 1  70  ? -20.675 -3.777  39.626  1.00 85.50 70  A 1 
ATOM   548   O O    . PRO A 1  70  ? -21.840 -3.404  39.750  1.00 80.63 70  A 1 
ATOM   549   C CB   . PRO A 1  70  ? -20.088 -5.511  41.354  1.00 84.45 70  A 1 
ATOM   550   C CG   . PRO A 1  70  ? -19.036 -6.608  41.372  1.00 82.76 70  A 1 
ATOM   551   C CD   . PRO A 1  70  ? -18.186 -6.265  40.157  1.00 85.96 70  A 1 
ATOM   552   N N    . TYR A 1  71  ? -19.704 -2.942  39.292  1.00 86.78 71  A 1 
ATOM   553   C CA   . TYR A 1  71  ? -19.917 -1.509  39.081  1.00 85.14 71  A 1 
ATOM   554   C C    . TYR A 1  71  ? -20.630 -1.180  37.762  1.00 82.89 71  A 1 
ATOM   555   O O    . TYR A 1  71  ? -21.045 -0.036  37.578  1.00 77.01 71  A 1 
ATOM   556   C CB   . TYR A 1  71  ? -18.585 -0.762  39.188  1.00 84.61 71  A 1 
ATOM   557   C CG   . TYR A 1  71  ? -17.994 -0.787  40.581  1.00 81.80 71  A 1 
ATOM   558   C CD1  . TYR A 1  71  ? -18.471 0.101   41.568  1.00 76.44 71  A 1 
ATOM   559   C CD2  . TYR A 1  71  ? -16.983 -1.706  40.911  1.00 75.99 71  A 1 
ATOM   560   C CE1  . TYR A 1  71  ? -17.939 0.073   42.865  1.00 73.25 71  A 1 
ATOM   561   C CE2  . TYR A 1  71  ? -16.447 -1.746  42.209  1.00 72.28 71  A 1 
ATOM   562   C CZ   . TYR A 1  71  ? -16.927 -0.853  43.182  1.00 75.34 71  A 1 
ATOM   563   O OH   . TYR A 1  71  ? -16.400 -0.890  44.454  1.00 74.43 71  A 1 
ATOM   564   N N    . LYS A 1  72  ? -20.814 -2.155  36.876  1.00 81.91 72  A 1 
ATOM   565   C CA   . LYS A 1  72  ? -21.503 -2.001  35.584  1.00 81.20 72  A 1 
ATOM   566   C C    . LYS A 1  72  ? -21.020 -0.773  34.802  1.00 81.76 72  A 1 
ATOM   567   O O    . LYS A 1  72  ? -21.805 0.116   34.466  1.00 75.07 72  A 1 
ATOM   568   C CB   . LYS A 1  72  ? -23.030 -2.013  35.761  1.00 76.37 72  A 1 
ATOM   569   C CG   . LYS A 1  72  ? -23.562 -3.354  36.277  1.00 69.33 72  A 1 
ATOM   570   C CD   . LYS A 1  72  ? -25.096 -3.365  36.221  1.00 62.65 72  A 1 
ATOM   571   C CE   . LYS A 1  72  ? -25.602 -4.750  36.633  1.00 54.40 72  A 1 
ATOM   572   N NZ   . LYS A 1  72  ? -27.062 -4.900  36.437  1.00 47.34 72  A 1 
ATOM   573   N N    . MET A 1  73  ? -19.735 -0.741  34.544  1.00 80.16 73  A 1 
ATOM   574   C CA   . MET A 1  73  ? -19.096 0.340   33.799  1.00 80.51 73  A 1 
ATOM   575   C C    . MET A 1  73  ? -19.754 0.521   32.427  1.00 79.61 73  A 1 
ATOM   576   O O    . MET A 1  73  ? -20.080 -0.452  31.745  1.00 74.72 73  A 1 
ATOM   577   C CB   . MET A 1  73  ? -17.595 0.060   33.638  1.00 79.72 73  A 1 
ATOM   578   C CG   . MET A 1  73  ? -16.853 -0.038  34.973  1.00 76.69 73  A 1 
ATOM   579   S SD   . MET A 1  73  ? -15.077 -0.419  34.812  1.00 73.35 73  A 1 
ATOM   580   C CE   . MET A 1  73  ? -14.446 1.182   34.262  1.00 65.19 73  A 1 
ATOM   581   N N    . SER A 1  74  ? -19.936 1.777   32.021  1.00 79.83 74  A 1 
ATOM   582   C CA   . SER A 1  74  ? -20.437 2.103   30.690  1.00 78.81 74  A 1 
ATOM   583   C C    . SER A 1  74  ? -19.442 1.676   29.609  1.00 79.36 74  A 1 
ATOM   584   O O    . SER A 1  74  ? -18.244 1.507   29.856  1.00 75.85 74  A 1 
ATOM   585   C CB   . SER A 1  74  ? -20.749 3.600   30.594  1.00 75.82 74  A 1 
ATOM   586   O OG   . SER A 1  74  ? -19.566 4.366   30.623  1.00 68.33 74  A 1 
ATOM   587   N N    . TYR A 1  75  ? -19.926 1.552   28.374  1.00 78.50 75  A 1 
ATOM   588   C CA   . TYR A 1  75  ? -19.050 1.226   27.246  1.00 77.59 75  A 1 
ATOM   589   C C    . TYR A 1  75  ? -17.857 2.187   27.127  1.00 79.12 75  A 1 
ATOM   590   O O    . TYR A 1  75  ? -16.732 1.775   26.852  1.00 77.01 75  A 1 
ATOM   591   C CB   . TYR A 1  75  ? -19.873 1.253   25.956  1.00 74.34 75  A 1 
ATOM   592   C CG   . TYR A 1  75  ? -19.035 0.955   24.733  1.00 69.38 75  A 1 
ATOM   593   C CD1  . TYR A 1  75  ? -18.647 1.977   23.848  1.00 63.44 75  A 1 
ATOM   594   C CD2  . TYR A 1  75  ? -18.570 -0.354  24.517  1.00 62.46 75  A 1 
ATOM   595   C CE1  . TYR A 1  75  ? -17.819 1.688   22.747  1.00 58.27 75  A 1 
ATOM   596   C CE2  . TYR A 1  75  ? -17.740 -0.648  23.429  1.00 57.48 75  A 1 
ATOM   597   C CZ   . TYR A 1  75  ? -17.368 0.375   22.543  1.00 57.94 75  A 1 
ATOM   598   O OH   . TYR A 1  75  ? -16.552 0.076   21.481  1.00 55.82 75  A 1 
ATOM   599   N N    . ARG A 1  76  ? -18.096 3.466   27.380  1.00 78.86 76  A 1 
ATOM   600   C CA   . ARG A 1  76  ? -17.059 4.497   27.345  1.00 79.53 76  A 1 
ATOM   601   C C    . ARG A 1  76  ? -16.016 4.305   28.445  1.00 81.35 76  A 1 
ATOM   602   O O    . ARG A 1  76  ? -14.821 4.399   28.187  1.00 79.31 76  A 1 
ATOM   603   C CB   . ARG A 1  76  ? -17.745 5.862   27.449  1.00 76.33 76  A 1 
ATOM   604   C CG   . ARG A 1  76  ? -16.771 6.993   27.137  1.00 69.02 76  A 1 
ATOM   605   C CD   . ARG A 1  76  ? -17.496 8.326   27.243  1.00 65.94 76  A 1 
ATOM   606   N NE   . ARG A 1  76  ? -16.665 9.401   26.692  1.00 59.27 76  A 1 
ATOM   607   C CZ   . ARG A 1  76  ? -17.037 10.641  26.480  1.00 54.53 76  A 1 
ATOM   608   N NH1  . ARG A 1  76  ? -18.187 11.104  26.884  1.00 50.62 76  A 1 
ATOM   609   N NH2  . ARG A 1  76  ? -16.254 11.432  25.829  1.00 47.70 76  A 1 
ATOM   610   N N    . GLU A 1  77  ? -16.470 3.999   29.648  1.00 81.87 77  A 1 
ATOM   611   C CA   . GLU A 1  77  ? -15.588 3.724   30.786  1.00 83.50 77  A 1 
ATOM   612   C C    . GLU A 1  77  ? -14.771 2.446   30.572  1.00 84.76 77  A 1 
ATOM   613   O O    . GLU A 1  77  ? -13.569 2.448   30.832  1.00 84.09 77  A 1 
ATOM   614   C CB   . GLU A 1  77  ? -16.416 3.607   32.066  1.00 82.80 77  A 1 
ATOM   615   C CG   . GLU A 1  77  ? -17.012 4.943   32.522  1.00 78.45 77  A 1 
ATOM   616   C CD   . GLU A 1  77  ? -18.115 4.772   33.570  1.00 76.19 77  A 1 
ATOM   617   O OE1  . GLU A 1  77  ? -18.294 5.694   34.388  1.00 69.75 77  A 1 
ATOM   618   O OE2  . GLU A 1  77  ? -18.816 3.735   33.513  1.00 71.01 77  A 1 
ATOM   619   N N    . VAL A 1  78  ? -15.381 1.387   30.032  1.00 85.61 78  A 1 
ATOM   620   C CA   . VAL A 1  78  ? -14.659 0.153   29.684  1.00 86.12 78  A 1 
ATOM   621   C C    . VAL A 1  78  ? -13.574 0.436   28.644  1.00 86.77 78  A 1 
ATOM   622   O O    . VAL A 1  78  ? -12.447 -0.033  28.794  1.00 85.67 78  A 1 
ATOM   623   C CB   . VAL A 1  78  ? -15.620 -0.948  29.192  1.00 84.98 78  A 1 
ATOM   624   C CG1  . VAL A 1  78  ? -14.865 -2.206  28.742  1.00 77.54 78  A 1 
ATOM   625   C CG2  . VAL A 1  78  ? -16.580 -1.382  30.303  1.00 78.31 78  A 1 
ATOM   626   N N    . LYS A 1  79  ? -13.878 1.246   27.644  1.00 84.86 79  A 1 
ATOM   627   C CA   . LYS A 1  79  ? -12.898 1.640   26.627  1.00 84.23 79  A 1 
ATOM   628   C C    . LYS A 1  79  ? -11.723 2.422   27.227  1.00 85.89 79  A 1 
ATOM   629   O O    . LYS A 1  79  ? -10.578 2.176   26.859  1.00 84.10 79  A 1 
ATOM   630   C CB   . LYS A 1  79  ? -13.614 2.430   25.520  1.00 81.54 79  A 1 
ATOM   631   C CG   . LYS A 1  79  ? -12.703 2.680   24.313  1.00 71.82 79  A 1 
ATOM   632   C CD   . LYS A 1  79  ? -13.434 3.447   23.212  1.00 65.53 79  A 1 
ATOM   633   C CE   . LYS A 1  79  ? -12.492 3.688   22.031  1.00 56.48 79  A 1 
ATOM   634   N NZ   . LYS A 1  79  ? -13.115 4.507   20.967  1.00 50.84 79  A 1 
ATOM   635   N N    . TYR A 1  80  ? -11.997 3.337   28.151  1.00 85.95 80  A 1 
ATOM   636   C CA   . TYR A 1  80  ? -10.938 4.063   28.855  1.00 87.05 80  A 1 
ATOM   637   C C    . TYR A 1  80  ? -10.135 3.164   29.798  1.00 88.28 80  A 1 
ATOM   638   O O    . TYR A 1  80  ? -8.912  3.264   29.850  1.00 87.21 80  A 1 
ATOM   639   C CB   . TYR A 1  80  ? -11.538 5.245   29.620  1.00 85.39 80  A 1 
ATOM   640   C CG   . TYR A 1  80  ? -12.128 6.356   28.777  1.00 84.63 80  A 1 
ATOM   641   C CD1  . TYR A 1  80  ? -11.612 6.677   27.506  1.00 80.00 80  A 1 
ATOM   642   C CD2  . TYR A 1  80  ? -13.186 7.127   29.300  1.00 80.36 80  A 1 
ATOM   643   C CE1  . TYR A 1  80  ? -12.146 7.736   26.764  1.00 78.71 80  A 1 
ATOM   644   C CE2  . TYR A 1  80  ? -13.726 8.193   28.565  1.00 78.48 80  A 1 
ATOM   645   C CZ   . TYR A 1  80  ? -13.205 8.493   27.295  1.00 79.71 80  A 1 
ATOM   646   O OH   . TYR A 1  80  ? -13.730 9.531   26.573  1.00 77.07 80  A 1 
ATOM   647   N N    . PHE A 1  81  ? -10.806 2.268   30.492  1.00 89.16 81  A 1 
ATOM   648   C CA   . PHE A 1  81  ? -10.165 1.310   31.386  1.00 90.40 81  A 1 
ATOM   649   C C    . PHE A 1  81  ? -9.233  0.345   30.641  1.00 91.00 81  A 1 
ATOM   650   O O    . PHE A 1  81  ? -8.112  0.110   31.088  1.00 89.89 81  A 1 
ATOM   651   C CB   . PHE A 1  81  ? -11.262 0.553   32.146  1.00 90.48 81  A 1 
ATOM   652   C CG   . PHE A 1  81  ? -10.717 -0.522  33.057  1.00 91.53 81  A 1 
ATOM   653   C CD1  . PHE A 1  81  ? -10.852 -1.880  32.716  1.00 87.54 81  A 1 
ATOM   654   C CD2  . PHE A 1  81  ? -10.027 -0.168  34.227  1.00 88.38 81  A 1 
ATOM   655   C CE1  . PHE A 1  81  ? -10.304 -2.870  33.538  1.00 87.98 81  A 1 
ATOM   656   C CE2  . PHE A 1  81  ? -9.474  -1.157  35.051  1.00 88.01 81  A 1 
ATOM   657   C CZ   . PHE A 1  81  ? -9.613  -2.508  34.705  1.00 90.26 81  A 1 
ATOM   658   N N    . SER A 1  82  ? -9.659  -0.162  29.484  1.00 89.97 82  A 1 
ATOM   659   C CA   . SER A 1  82  ? -8.857  -1.084  28.668  1.00 89.74 82  A 1 
ATOM   660   C C    . SER A 1  82  ? -7.775  -0.407  27.818  1.00 90.34 82  A 1 
ATOM   661   O O    . SER A 1  82  ? -6.987  -1.096  27.177  1.00 87.89 82  A 1 
ATOM   662   C CB   . SER A 1  82  ? -9.769  -1.958  27.805  1.00 87.21 82  A 1 
ATOM   663   O OG   . SER A 1  82  ? -10.542 -1.182  26.918  1.00 76.03 82  A 1 
ATOM   664   N N    . PHE A 1  83  ? -7.681  0.915   27.849  1.00 88.80 83  A 1 
ATOM   665   C CA   . PHE A 1  83  ? -6.745  1.684   27.029  1.00 89.47 83  A 1 
ATOM   666   C C    . PHE A 1  83  ? -5.265  1.265   27.142  1.00 90.07 83  A 1 
ATOM   667   O O    . PHE A 1  83  ? -4.609  1.176   26.105  1.00 89.23 83  A 1 
ATOM   668   C CB   . PHE A 1  83  ? -6.918  3.177   27.322  1.00 88.65 83  A 1 
ATOM   669   C CG   . PHE A 1  83  ? -6.054  4.058   26.453  1.00 88.99 83  A 1 
ATOM   670   C CD1  . PHE A 1  83  ? -4.914  4.690   26.980  1.00 84.30 83  A 1 
ATOM   671   C CD2  . PHE A 1  83  ? -6.371  4.213   25.093  1.00 84.53 83  A 1 
ATOM   672   C CE1  . PHE A 1  83  ? -4.107  5.480   26.154  1.00 83.94 83  A 1 
ATOM   673   C CE2  . PHE A 1  83  ? -5.567  4.999   24.265  1.00 83.47 83  A 1 
ATOM   674   C CZ   . PHE A 1  83  ? -4.436  5.633   24.797  1.00 86.22 83  A 1 
ATOM   675   N N    . PRO A 1  84  ? -4.708  0.949   28.325  1.00 91.60 84  A 1 
ATOM   676   C CA   . PRO A 1  84  ? -3.336  0.438   28.408  1.00 91.83 84  A 1 
ATOM   677   C C    . PRO A 1  84  ? -3.134  -0.879  27.651  1.00 91.80 84  A 1 
ATOM   678   O O    . PRO A 1  84  ? -2.050  -1.131  27.127  1.00 90.14 84  A 1 
ATOM   679   C CB   . PRO A 1  84  ? -3.047  0.270   29.903  1.00 91.20 84  A 1 
ATOM   680   C CG   . PRO A 1  84  ? -4.035  1.211   30.579  1.00 90.89 84  A 1 
ATOM   681   C CD   . PRO A 1  84  ? -5.248  1.137   29.663  1.00 92.61 84  A 1 
ATOM   682   N N    . GLY A 1  85  ? -4.179  -1.705  27.566  1.00 91.13 85  A 1 
ATOM   683   C CA   . GLY A 1  85  ? -4.184  -2.918  26.753  1.00 90.69 85  A 1 
ATOM   684   C C    . GLY A 1  85  ? -4.275  -2.623  25.254  1.00 90.63 85  A 1 
ATOM   685   O O    . GLY A 1  85  ? -3.532  -3.203  24.468  1.00 88.36 85  A 1 
ATOM   686   N N    . GLU A 1  86  ? -5.117  -1.671  24.860  1.00 89.27 86  A 1 
ATOM   687   C CA   . GLU A 1  86  ? -5.192  -1.186  23.474  1.00 88.02 86  A 1 
ATOM   688   C C    . GLU A 1  86  ? -3.826  -0.672  22.997  1.00 88.25 86  A 1 
ATOM   689   O O    . GLU A 1  86  ? -3.402  -0.958  21.880  1.00 86.85 86  A 1 
ATOM   690   C CB   . GLU A 1  86  ? -6.260  -0.072  23.377  1.00 86.49 86  A 1 
ATOM   691   C CG   . GLU A 1  86  ? -6.556  0.360   21.928  1.00 80.73 86  A 1 
ATOM   692   C CD   . GLU A 1  86  ? -7.406  1.634   21.806  1.00 79.16 86  A 1 
ATOM   693   O OE1  . GLU A 1  86  ? -7.285  2.334   20.777  1.00 71.39 86  A 1 
ATOM   694   O OE2  . GLU A 1  86  ? -8.174  1.992   22.728  1.00 73.61 86  A 1 
ATOM   695   N N    . LEU A 1  87  ? -3.093  0.020   23.868  1.00 89.85 87  A 1 
ATOM   696   C CA   . LEU A 1  87  ? -1.769  0.544   23.559  1.00 90.55 87  A 1 
ATOM   697   C C    . LEU A 1  87  ? -0.747  -0.574  23.301  1.00 90.90 87  A 1 
ATOM   698   O O    . LEU A 1  87  ? 0.047   -0.465  22.371  1.00 89.48 87  A 1 
ATOM   699   C CB   . LEU A 1  87  ? -1.332  1.477   24.699  1.00 89.84 87  A 1 
ATOM   700   C CG   . LEU A 1  87  ? -0.212  2.437   24.276  1.00 82.68 87  A 1 
ATOM   701   C CD1  . LEU A 1  87  ? -0.732  3.501   23.314  1.00 77.17 87  A 1 
ATOM   702   C CD2  . LEU A 1  87  ? 0.349   3.149   25.501  1.00 78.54 87  A 1 
ATOM   703   N N    . LEU A 1  88  ? -0.793  -1.667  24.066  1.00 89.77 88  A 1 
ATOM   704   C CA   . LEU A 1  88  ? 0.039   -2.848  23.812  1.00 90.01 88  A 1 
ATOM   705   C C    . LEU A 1  88  ? -0.275  -3.467  22.447  1.00 90.05 88  A 1 
ATOM   706   O O    . LEU A 1  88  ? 0.649   -3.756  21.688  1.00 88.83 88  A 1 
ATOM   707   C CB   . LEU A 1  88  ? -0.139  -3.875  24.943  1.00 89.66 88  A 1 
ATOM   708   C CG   . LEU A 1  88  ? 0.640   -5.190  24.713  1.00 89.92 88  A 1 
ATOM   709   C CD1  . LEU A 1  88  ? 2.155   -4.979  24.696  1.00 85.04 88  A 1 
ATOM   710   C CD2  . LEU A 1  88  ? 0.312   -6.195  25.809  1.00 85.71 88  A 1 
ATOM   711   N N    . MET A 1  89  ? -1.559  -3.630  22.123  1.00 88.00 89  A 1 
ATOM   712   C CA   . MET A 1  89  ? -1.980  -4.153  20.823  1.00 86.62 89  A 1 
ATOM   713   C C    . MET A 1  89  ? -1.433  -3.309  19.673  1.00 86.67 89  A 1 
ATOM   714   O O    . MET A 1  89  ? -0.862  -3.855  18.733  1.00 84.88 89  A 1 
ATOM   715   C CB   . MET A 1  89  ? -3.512  -4.223  20.752  1.00 84.48 89  A 1 
ATOM   716   C CG   . MET A 1  89  ? -4.081  -5.381  21.566  1.00 78.18 89  A 1 
ATOM   717   S SD   . MET A 1  89  ? -3.625  -7.030  20.943  1.00 73.76 89  A 1 
ATOM   718   C CE   . MET A 1  89  ? -4.565  -7.076  19.397  1.00 64.83 89  A 1 
ATOM   719   N N    . ARG A 1  90  ? -1.522  -1.985  19.776  1.00 87.13 90  A 1 
ATOM   720   C CA   . ARG A 1  90  ? -0.976  -1.057  18.778  1.00 86.40 90  A 1 
ATOM   721   C C    . ARG A 1  90  ? 0.539   -1.192  18.627  1.00 87.02 90  A 1 
ATOM   722   O O    . ARG A 1  90  ? 1.024   -1.302  17.509  1.00 85.58 90  A 1 
ATOM   723   C CB   . ARG A 1  90  ? -1.351  0.379   19.150  1.00 85.39 90  A 1 
ATOM   724   C CG   . ARG A 1  90  ? -2.834  0.657   18.906  1.00 81.67 90  A 1 
ATOM   725   C CD   . ARG A 1  90  ? -3.218  2.042   19.444  1.00 79.94 90  A 1 
ATOM   726   N NE   . ARG A 1  90  ? -4.599  2.357   19.056  1.00 78.52 90  A 1 
ATOM   727   C CZ   . ARG A 1  90  ? -4.985  2.875   17.895  1.00 77.21 90  A 1 
ATOM   728   N NH1  . ARG A 1  90  ? -4.147  3.316   17.001  1.00 67.97 90  A 1 
ATOM   729   N NH2  . ARG A 1  90  ? -6.246  2.942   17.632  1.00 72.84 90  A 1 
ATOM   730   N N    . MET A 1  91  ? 1.280   -1.235  19.730  1.00 87.91 91  A 1 
ATOM   731   C CA   . MET A 1  91  ? 2.740   -1.389  19.705  1.00 88.16 91  A 1 
ATOM   732   C C    . MET A 1  91  ? 3.174   -2.712  19.059  1.00 89.07 91  A 1 
ATOM   733   O O    . MET A 1  91  ? 4.115   -2.728  18.275  1.00 88.12 91  A 1 
ATOM   734   C CB   . MET A 1  91  ? 3.310   -1.300  21.123  1.00 88.65 91  A 1 
ATOM   735   C CG   . MET A 1  91  ? 3.260   0.115   21.704  1.00 87.61 91  A 1 
ATOM   736   S SD   . MET A 1  91  ? 4.095   0.307   23.307  1.00 86.29 91  A 1 
ATOM   737   C CE   . MET A 1  91  ? 3.011   -0.651  24.368  1.00 76.65 91  A 1 
ATOM   738   N N    . LEU A 1  92  ? 2.488   -3.811  19.360  1.00 88.91 92  A 1 
ATOM   739   C CA   . LEU A 1  92  ? 2.787   -5.119  18.767  1.00 87.95 92  A 1 
ATOM   740   C C    . LEU A 1  92  ? 2.459   -5.147  17.268  1.00 88.09 92  A 1 
ATOM   741   O O    . LEU A 1  92  ? 3.310   -5.519  16.464  1.00 87.10 92  A 1 
ATOM   742   C CB   . LEU A 1  92  ? 2.033   -6.220  19.529  1.00 87.43 92  A 1 
ATOM   743   C CG   . LEU A 1  92  ? 2.558   -6.496  20.951  1.00 86.24 92  A 1 
ATOM   744   C CD1  . LEU A 1  92  ? 1.635   -7.497  21.643  1.00 81.83 92  A 1 
ATOM   745   C CD2  . LEU A 1  92  ? 3.970   -7.082  20.938  1.00 82.02 92  A 1 
ATOM   746   N N    . GLN A 1  93  ? 1.264   -4.695  16.883  1.00 86.92 93  A 1 
ATOM   747   C CA   . GLN A 1  93  ? 0.837   -4.663  15.480  1.00 85.53 93  A 1 
ATOM   748   C C    . GLN A 1  93  ? 1.742   -3.795  14.608  1.00 86.11 93  A 1 
ATOM   749   O O    . GLN A 1  93  ? 2.048   -4.173  13.483  1.00 84.03 93  A 1 
ATOM   750   C CB   . GLN A 1  93  ? -0.592  -4.134  15.402  1.00 83.51 93  A 1 
ATOM   751   C CG   . GLN A 1  93  ? -1.611  -5.159  15.902  1.00 80.57 93  A 1 
ATOM   752   C CD   . GLN A 1  93  ? -2.984  -4.534  16.122  1.00 78.27 93  A 1 
ATOM   753   O OE1  . GLN A 1  93  ? -3.255  -3.381  15.840  1.00 70.25 93  A 1 
ATOM   754   N NE2  . GLN A 1  93  ? -3.900  -5.289  16.666  1.00 69.28 93  A 1 
ATOM   755   N N    . MET A 1  94  ? 2.230   -2.682  15.144  1.00 87.47 94  A 1 
ATOM   756   C CA   . MET A 1  94  ? 3.166   -1.794  14.459  1.00 87.44 94  A 1 
ATOM   757   C C    . MET A 1  94  ? 4.429   -2.524  13.977  1.00 88.13 94  A 1 
ATOM   758   O O    . MET A 1  94  ? 4.966   -2.196  12.921  1.00 85.96 94  A 1 
ATOM   759   C CB   . MET A 1  94  ? 3.523   -0.655  15.423  1.00 86.45 94  A 1 
ATOM   760   C CG   . MET A 1  94  ? 4.461   0.388   14.815  1.00 83.24 94  A 1 
ATOM   761   S SD   . MET A 1  94  ? 4.817   1.798   15.900  1.00 80.17 94  A 1 
ATOM   762   C CE   . MET A 1  94  ? 5.679   0.962   17.247  1.00 72.27 94  A 1 
ATOM   763   N N    . LEU A 1  95  ? 4.899   -3.527  14.728  1.00 89.22 95  A 1 
ATOM   764   C CA   . LEU A 1  95  ? 6.115   -4.276  14.390  1.00 89.43 95  A 1 
ATOM   765   C C    . LEU A 1  95  ? 5.866   -5.533  13.547  1.00 89.87 95  A 1 
ATOM   766   O O    . LEU A 1  95  ? 6.814   -6.073  12.986  1.00 87.66 95  A 1 
ATOM   767   C CB   . LEU A 1  95  ? 6.893   -4.618  15.667  1.00 88.52 95  A 1 
ATOM   768   C CG   . LEU A 1  95  ? 7.378   -3.409  16.490  1.00 87.85 95  A 1 
ATOM   769   C CD1  . LEU A 1  95  ? 8.294   -3.910  17.601  1.00 82.10 95  A 1 
ATOM   770   C CD2  . LEU A 1  95  ? 8.164   -2.385  15.668  1.00 82.36 95  A 1 
ATOM   771   N N    . VAL A 1  96  ? 4.624   -5.996  13.429  1.00 89.26 96  A 1 
ATOM   772   C CA   . VAL A 1  96  ? 4.304   -7.233  12.692  1.00 88.64 96  A 1 
ATOM   773   C C    . VAL A 1  96  ? 4.702   -7.134  11.223  1.00 89.11 96  A 1 
ATOM   774   O O    . VAL A 1  96  ? 5.356   -8.033  10.698  1.00 87.35 96  A 1 
ATOM   775   C CB   . VAL A 1  96  ? 2.806   -7.578  12.821  1.00 86.31 96  A 1 
ATOM   776   C CG1  . VAL A 1  96  ? 2.395   -8.758  11.932  1.00 78.21 96  A 1 
ATOM   777   C CG2  . VAL A 1  96  ? 2.459   -7.964  14.258  1.00 79.35 96  A 1 
ATOM   778   N N    . LEU A 1  97  ? 4.346   -6.042  10.564  1.00 89.02 97  A 1 
ATOM   779   C CA   . LEU A 1  97  ? 4.560   -5.868  9.131   1.00 88.97 97  A 1 
ATOM   780   C C    . LEU A 1  97  ? 6.057   -5.863  8.751   1.00 89.77 97  A 1 
ATOM   781   O O    . LEU A 1  97  ? 6.468   -6.696  7.941   1.00 88.31 97  A 1 
ATOM   782   C CB   . LEU A 1  97  ? 3.765   -4.635  8.666   1.00 86.94 97  A 1 
ATOM   783   C CG   . LEU A 1  97  ? 3.538   -4.538  7.152   1.00 83.04 97  A 1 
ATOM   784   C CD1  . LEU A 1  97  ? 2.303   -3.667  6.915   1.00 76.96 97  A 1 
ATOM   785   C CD2  . LEU A 1  97  ? 4.705   -3.891  6.407   1.00 77.55 97  A 1 
ATOM   786   N N    . PRO A 1  98  ? 6.914   -5.007  9.356   1.00 90.26 98  A 1 
ATOM   787   C CA   . PRO A 1  98  ? 8.348   -5.058  9.062   1.00 90.35 98  A 1 
ATOM   788   C C    . PRO A 1  98  ? 9.002   -6.367  9.508   1.00 91.20 98  A 1 
ATOM   789   O O    . PRO A 1  98  ? 9.949   -6.813  8.869   1.00 89.31 98  A 1 
ATOM   790   C CB   . PRO A 1  98  ? 8.951   -3.842  9.772   1.00 88.66 98  A 1 
ATOM   791   C CG   . PRO A 1  98  ? 7.977   -3.552  10.902  1.00 88.22 98  A 1 
ATOM   792   C CD   . PRO A 1  98  ? 6.635   -3.929  10.302  1.00 90.70 98  A 1 
ATOM   793   N N    . LEU A 1  99  ? 8.485   -7.013  10.551  1.00 91.34 99  A 1 
ATOM   794   C CA   . LEU A 1  99  ? 9.020   -8.289  11.018  1.00 91.04 99  A 1 
ATOM   795   C C    . LEU A 1  99  ? 8.750   -9.423  10.029  1.00 91.58 99  A 1 
ATOM   796   O O    . LEU A 1  99  ? 9.678   -10.158 9.700   1.00 90.05 99  A 1 
ATOM   797   C CB   . LEU A 1  99  ? 8.452   -8.594  12.412  1.00 90.00 99  A 1 
ATOM   798   C CG   . LEU A 1  99  ? 9.050   -9.856  13.060  1.00 87.03 99  A 1 
ATOM   799   C CD1  . LEU A 1  99  ? 10.540  -9.704  13.354  1.00 80.91 99  A 1 
ATOM   800   C CD2  . LEU A 1  99  ? 8.336   -10.125 14.379  1.00 81.71 99  A 1 
ATOM   801   N N    . ILE A 1  100 ? 7.520   -9.561  9.526   1.00 91.33 100 A 1 
ATOM   802   C CA   . ILE A 1  100 ? 7.169   -10.596 8.540   1.00 90.31 100 A 1 
ATOM   803   C C    . ILE A 1  100 ? 8.042   -10.464 7.289   1.00 90.74 100 A 1 
ATOM   804   O O    . ILE A 1  100 ? 8.653   -11.439 6.854   1.00 89.62 100 A 1 
ATOM   805   C CB   . ILE A 1  100 ? 5.661   -10.545 8.194   1.00 88.66 100 A 1 
ATOM   806   C CG1  . ILE A 1  100 ? 4.823   -11.060 9.387   1.00 83.33 100 A 1 
ATOM   807   C CG2  . ILE A 1  100 ? 5.335   -11.378 6.935   1.00 82.47 100 A 1 
ATOM   808   C CD1  . ILE A 1  100 ? 3.312   -10.849 9.226   1.00 77.91 100 A 1 
ATOM   809   N N    . ILE A 1  101 ? 8.131   -9.256  6.739   1.00 91.87 101 A 1 
ATOM   810   C CA   . ILE A 1  101 ? 8.883   -9.006  5.505   1.00 91.69 101 A 1 
ATOM   811   C C    . ILE A 1  101 ? 10.375  -9.288  5.716   1.00 91.86 101 A 1 
ATOM   812   O O    . ILE A 1  101 ? 10.950  -10.101 4.999   1.00 90.75 101 A 1 
ATOM   813   C CB   . ILE A 1  101 ? 8.619   -7.578  4.973   1.00 91.19 101 A 1 
ATOM   814   C CG1  . ILE A 1  101 ? 7.123   -7.401  4.613   1.00 87.86 101 A 1 
ATOM   815   C CG2  . ILE A 1  101 ? 9.497   -7.292  3.739   1.00 87.54 101 A 1 
ATOM   816   C CD1  . ILE A 1  101 ? 6.731   -5.970  4.238   1.00 82.80 101 A 1 
ATOM   817   N N    . SER A 1  102 ? 10.996  -8.664  6.721   1.00 93.28 102 A 1 
ATOM   818   C CA   . SER A 1  102 ? 12.431  -8.826  6.966   1.00 92.89 102 A 1 
ATOM   819   C C    . SER A 1  102 ? 12.809  -10.262 7.328   1.00 92.71 102 A 1 
ATOM   820   O O    . SER A 1  102 ? 13.812  -10.771 6.833   1.00 90.62 102 A 1 
ATOM   821   C CB   . SER A 1  102 ? 12.911  -7.853  8.045   1.00 92.14 102 A 1 
ATOM   822   O OG   . SER A 1  102 ? 12.326  -8.120  9.297   1.00 83.82 102 A 1 
ATOM   823   N N    . SER A 1  103 ? 11.983  -10.945 8.111   1.00 92.85 103 A 1 
ATOM   824   C CA   . SER A 1  103 ? 12.232  -12.330 8.513   1.00 91.99 103 A 1 
ATOM   825   C C    . SER A 1  103 ? 12.208  -13.287 7.328   1.00 91.83 103 A 1 
ATOM   826   O O    . SER A 1  103 ? 13.147  -14.054 7.140   1.00 89.92 103 A 1 
ATOM   827   C CB   . SER A 1  103 ? 11.201  -12.799 9.543   1.00 91.10 103 A 1 
ATOM   828   O OG   . SER A 1  103 ? 11.253  -11.996 10.696  1.00 78.55 103 A 1 
ATOM   829   N N    . LEU A 1  104 ? 11.157  -13.229 6.508   1.00 93.05 104 A 1 
ATOM   830   C CA   . LEU A 1  104 ? 11.023  -14.138 5.369   1.00 92.65 104 A 1 
ATOM   831   C C    . LEU A 1  104 ? 12.061  -13.876 4.282   1.00 92.62 104 A 1 
ATOM   832   O O    . LEU A 1  104 ? 12.655  -14.822 3.772   1.00 90.81 104 A 1 
ATOM   833   C CB   . LEU A 1  104 ? 9.608   -14.050 4.797   1.00 91.77 104 A 1 
ATOM   834   C CG   . LEU A 1  104 ? 8.580   -14.836 5.619   1.00 90.02 104 A 1 
ATOM   835   C CD1  . LEU A 1  104 ? 7.187   -14.451 5.154   1.00 84.58 104 A 1 
ATOM   836   C CD2  . LEU A 1  104 ? 8.745   -16.345 5.434   1.00 85.24 104 A 1 
ATOM   837   N N    . VAL A 1  105 ? 12.311  -12.612 3.956   1.00 93.74 105 A 1 
ATOM   838   C CA   . VAL A 1  105 ? 13.329  -12.258 2.959   1.00 93.43 105 A 1 
ATOM   839   C C    . VAL A 1  105 ? 14.698  -12.765 3.407   1.00 92.86 105 A 1 
ATOM   840   O O    . VAL A 1  105 ? 15.361  -13.481 2.663   1.00 91.19 105 A 1 
ATOM   841   C CB   . VAL A 1  105 ? 13.346  -10.744 2.686   1.00 93.10 105 A 1 
ATOM   842   C CG1  . VAL A 1  105 ? 14.506  -10.357 1.766   1.00 86.31 105 A 1 
ATOM   843   C CG2  . VAL A 1  105 ? 12.058  -10.297 1.990   1.00 87.87 105 A 1 
ATOM   844   N N    . THR A 1  106 ? 15.085  -12.468 4.639   1.00 94.23 106 A 1 
ATOM   845   C CA   . THR A 1  106 ? 16.391  -12.879 5.166   1.00 93.23 106 A 1 
ATOM   846   C C    . THR A 1  106 ? 16.482  -14.387 5.376   1.00 92.62 106 A 1 
ATOM   847   O O    . THR A 1  106 ? 17.488  -14.997 5.027   1.00 89.42 106 A 1 
ATOM   848   C CB   . THR A 1  106 ? 16.702  -12.168 6.486   1.00 91.70 106 A 1 
ATOM   849   O OG1  . THR A 1  106 ? 16.450  -10.786 6.392   1.00 78.63 106 A 1 
ATOM   850   C CG2  . THR A 1  106 ? 18.173  -12.324 6.849   1.00 78.33 106 A 1 
ATOM   851   N N    . GLY A 1  107 ? 15.436  -15.004 5.909   1.00 91.91 107 A 1 
ATOM   852   C CA   . GLY A 1  107 ? 15.394  -16.443 6.157   1.00 90.33 107 A 1 
ATOM   853   C C    . GLY A 1  107 ? 15.536  -17.274 4.882   1.00 90.76 107 A 1 
ATOM   854   O O    . GLY A 1  107 ? 16.298  -18.239 4.855   1.00 88.03 107 A 1 
ATOM   855   N N    . MET A 1  108 ? 14.856  -16.871 3.814   1.00 92.10 108 A 1 
ATOM   856   C CA   . MET A 1  108 ? 14.970  -17.529 2.511   1.00 91.17 108 A 1 
ATOM   857   C C    . MET A 1  108 ? 16.301  -17.221 1.805   1.00 90.33 108 A 1 
ATOM   858   O O    . MET A 1  108 ? 16.864  -18.101 1.160   1.00 86.50 108 A 1 
ATOM   859   C CB   . MET A 1  108 ? 13.783  -17.132 1.623   1.00 90.19 108 A 1 
ATOM   860   C CG   . MET A 1  108 ? 12.449  -17.715 2.114   1.00 85.24 108 A 1 
ATOM   861   S SD   . MET A 1  108 ? 12.330  -19.531 2.118   1.00 83.57 108 A 1 
ATOM   862   C CE   . MET A 1  108 ? 12.411  -19.876 0.348   1.00 74.71 108 A 1 
ATOM   863   N N    . ALA A 1  109 ? 16.826  -15.999 1.949   1.00 91.70 109 A 1 
ATOM   864   C CA   . ALA A 1  109 ? 18.087  -15.604 1.322   1.00 90.97 109 A 1 
ATOM   865   C C    . ALA A 1  109 ? 19.329  -16.230 1.983   1.00 90.31 109 A 1 
ATOM   866   O O    . ALA A 1  109 ? 20.350  -16.413 1.324   1.00 86.09 109 A 1 
ATOM   867   C CB   . ALA A 1  109 ? 18.173  -14.076 1.330   1.00 90.12 109 A 1 
ATOM   868   N N    . ALA A 1  110 ? 19.238  -16.568 3.270   1.00 89.64 110 A 1 
ATOM   869   C CA   . ALA A 1  110 ? 20.348  -17.149 4.022   1.00 88.06 110 A 1 
ATOM   870   C C    . ALA A 1  110 ? 20.635  -18.621 3.681   1.00 87.67 110 A 1 
ATOM   871   O O    . ALA A 1  110 ? 21.718  -19.127 3.982   1.00 82.59 110 A 1 
ATOM   872   C CB   . ALA A 1  110 ? 20.048  -16.986 5.515   1.00 85.53 110 A 1 
ATOM   873   N N    . LEU A 1  111 ? 19.668  -19.313 3.086   1.00 88.49 111 A 1 
ATOM   874   C CA   . LEU A 1  111 ? 19.765  -20.734 2.766   1.00 87.10 111 A 1 
ATOM   875   C C    . LEU A 1  111 ? 19.876  -20.964 1.261   1.00 86.93 111 A 1 
ATOM   876   O O    . LEU A 1  111 ? 19.349  -20.216 0.443   1.00 81.96 111 A 1 
ATOM   877   C CB   . LEU A 1  111 ? 18.561  -21.482 3.360   1.00 84.30 111 A 1 
ATOM   878   C CG   . LEU A 1  111 ? 18.589  -21.598 4.895   1.00 80.42 111 A 1 
ATOM   879   C CD1  . LEU A 1  111 ? 17.269  -22.167 5.386   1.00 74.99 111 A 1 
ATOM   880   C CD2  . LEU A 1  111 ? 19.707  -22.527 5.377   1.00 75.10 111 A 1 
ATOM   881   N N    . ASP A 1  112 ? 20.526  -22.077 0.917   1.00 86.63 112 A 1 
ATOM   882   C CA   . ASP A 1  112 ? 20.540  -22.539 -0.464  1.00 86.10 112 A 1 
ATOM   883   C C    . ASP A 1  112 ? 19.147  -22.958 -0.928  1.00 87.56 112 A 1 
ATOM   884   O O    . ASP A 1  112 ? 18.330  -23.439 -0.140  1.00 82.37 112 A 1 
ATOM   885   C CB   . ASP A 1  112 ? 21.537  -23.693 -0.629  1.00 81.47 112 A 1 
ATOM   886   C CG   . ASP A 1  112 ? 22.595  -23.356 -1.673  1.00 72.92 112 A 1 
ATOM   887   O OD1  . ASP A 1  112 ? 22.236  -22.670 -2.659  1.00 63.11 112 A 1 
ATOM   888   O OD2  . ASP A 1  112 ? 23.756  -23.750 -1.455  1.00 66.02 112 A 1 
ATOM   889   N N    . SER A 1  113 ? 18.886  -22.847 -2.221  1.00 86.19 113 A 1 
ATOM   890   C CA   . SER A 1  113 ? 17.571  -23.161 -2.785  1.00 86.34 113 A 1 
ATOM   891   C C    . SER A 1  113 ? 17.086  -24.569 -2.438  1.00 87.62 113 A 1 
ATOM   892   O O    . SER A 1  113 ? 15.923  -24.779 -2.096  1.00 84.33 113 A 1 
ATOM   893   C CB   . SER A 1  113 ? 17.613  -22.974 -4.301  1.00 82.94 113 A 1 
ATOM   894   O OG   . SER A 1  113 ? 18.574  -23.809 -4.895  1.00 71.25 113 A 1 
ATOM   895   N N    . LYS A 1  114 ? 17.995  -25.537 -2.446  1.00 86.95 114 A 1 
ATOM   896   C CA   . LYS A 1  114 ? 17.697  -26.929 -2.097  1.00 87.64 114 A 1 
ATOM   897   C C    . LYS A 1  114 ? 17.436  -27.111 -0.599  1.00 88.88 114 A 1 
ATOM   898   O O    . LYS A 1  114 ? 16.560  -27.891 -0.221  1.00 85.64 114 A 1 
ATOM   899   C CB   . LYS A 1  114 ? 18.857  -27.802 -2.597  1.00 85.38 114 A 1 
ATOM   900   C CG   . LYS A 1  114 ? 18.469  -29.275 -2.753  1.00 75.10 114 A 1 
ATOM   901   C CD   . LYS A 1  114 ? 19.628  -30.025 -3.421  1.00 70.45 114 A 1 
ATOM   902   C CE   . LYS A 1  114 ? 19.244  -31.458 -3.788  1.00 59.77 114 A 1 
ATOM   903   N NZ   . LYS A 1  114 ? 20.337  -32.120 -4.537  1.00 51.09 114 A 1 
ATOM   904   N N    . ALA A 1  115 ? 18.167  -26.390 0.246   1.00 87.95 115 A 1 
ATOM   905   C CA   . ALA A 1  115 ? 17.956  -26.379 1.688   1.00 88.31 115 A 1 
ATOM   906   C C    . ALA A 1  115 ? 16.634  -25.682 2.046   1.00 89.44 115 A 1 
ATOM   907   O O    . ALA A 1  115 ? 15.841  -26.234 2.807   1.00 86.88 115 A 1 
ATOM   908   C CB   . ALA A 1  115 ? 19.160  -25.716 2.362   1.00 86.37 115 A 1 
ATOM   909   N N    . SER A 1  116 ? 16.345  -24.547 1.420   1.00 90.00 116 A 1 
ATOM   910   C CA   . SER A 1  116 ? 15.071  -23.842 1.554   1.00 90.11 116 A 1 
ATOM   911   C C    . SER A 1  116 ? 13.889  -24.720 1.145   1.00 90.85 116 A 1 
ATOM   912   O O    . SER A 1  116 ? 12.911  -24.810 1.876   1.00 88.57 116 A 1 
ATOM   913   C CB   . SER A 1  116 ? 15.067  -22.569 0.705   1.00 88.31 116 A 1 
ATOM   914   O OG   . SER A 1  116 ? 16.080  -21.688 1.129   1.00 76.96 116 A 1 
ATOM   915   N N    . GLY A 1  117 ? 13.995  -25.435 0.025   1.00 91.25 117 A 1 
ATOM   916   C CA   . GLY A 1  117 ? 12.968  -26.369 -0.426  1.00 92.01 117 A 1 
ATOM   917   C C    . GLY A 1  117 ? 12.718  -27.512 0.559   1.00 93.14 117 A 1 
ATOM   918   O O    . GLY A 1  117 ? 11.571  -27.813 0.882   1.00 91.38 117 A 1 
ATOM   919   N N    . LYS A 1  118 ? 13.773  -28.102 1.104   1.00 92.48 118 A 1 
ATOM   920   C CA   . LYS A 1  118 ? 13.641  -29.141 2.137   1.00 93.20 118 A 1 
ATOM   921   C C    . LYS A 1  118 ? 13.036  -28.599 3.433   1.00 93.70 118 A 1 
ATOM   922   O O    . LYS A 1  118 ? 12.185  -29.260 4.019   1.00 91.80 118 A 1 
ATOM   923   C CB   . LYS A 1  118 ? 14.996  -29.769 2.442   1.00 92.22 118 A 1 
ATOM   924   C CG   . LYS A 1  118 ? 15.485  -30.754 1.368   1.00 87.31 118 A 1 
ATOM   925   C CD   . LYS A 1  118 ? 16.825  -31.302 1.861   1.00 83.63 118 A 1 
ATOM   926   C CE   . LYS A 1  118 ? 17.437  -32.383 0.978   1.00 75.53 118 A 1 
ATOM   927   N NZ   . LYS A 1  118 ? 18.690  -32.857 1.617   1.00 67.19 118 A 1 
ATOM   928   N N    . MET A 1  119 ? 13.466  -27.422 3.877   1.00 92.45 119 A 1 
ATOM   929   C CA   . MET A 1  119 ? 12.921  -26.764 5.059   1.00 92.41 119 A 1 
ATOM   930   C C    . MET A 1  119 ? 11.428  -26.458 4.877   1.00 93.09 119 A 1 
ATOM   931   O O    . MET A 1  119 ? 10.628  -26.807 5.741   1.00 91.41 119 A 1 
ATOM   932   C CB   . MET A 1  119 ? 13.727  -25.491 5.333   1.00 90.26 119 A 1 
ATOM   933   C CG   . MET A 1  119 ? 13.188  -24.711 6.531   1.00 81.93 119 A 1 
ATOM   934   S SD   . MET A 1  119 ? 14.045  -23.153 6.856   1.00 78.57 119 A 1 
ATOM   935   C CE   . MET A 1  119 ? 13.611  -22.213 5.378   1.00 70.54 119 A 1 
ATOM   936   N N    . GLY A 1  120 ? 11.050  -25.893 3.740   1.00 92.46 120 A 1 
ATOM   937   C CA   . GLY A 1  120 ? 9.657   -25.638 3.400   1.00 92.28 120 A 1 
ATOM   938   C C    . GLY A 1  120 ? 8.815   -26.910 3.388   1.00 93.12 120 A 1 
ATOM   939   O O    . GLY A 1  120 ? 7.745   -26.950 3.985   1.00 91.94 120 A 1 
ATOM   940   N N    . MET A 1  121 ? 9.331   -27.987 2.792   1.00 93.43 121 A 1 
ATOM   941   C CA   . MET A 1  121 ? 8.641   -29.275 2.772   1.00 94.05 121 A 1 
ATOM   942   C C    . MET A 1  121 ? 8.441   -29.843 4.179   1.00 94.42 121 A 1 
ATOM   943   O O    . MET A 1  121 ? 7.357   -30.319 4.499   1.00 92.81 121 A 1 
ATOM   944   C CB   . MET A 1  121 ? 9.428   -30.252 1.883   1.00 92.91 121 A 1 
ATOM   945   C CG   . MET A 1  121 ? 8.628   -31.520 1.565   1.00 81.93 121 A 1 
ATOM   946   S SD   . MET A 1  121 ? 7.258   -31.245 0.417   1.00 74.39 121 A 1 
ATOM   947   C CE   . MET A 1  121 ? 6.585   -32.914 0.313   1.00 64.12 121 A 1 
ATOM   948   N N    . ARG A 1  122 ? 9.451   -29.761 5.038   1.00 94.41 122 A 1 
ATOM   949   C CA   . ARG A 1  122 ? 9.348   -30.197 6.444   1.00 94.81 122 A 1 
ATOM   950   C C    . ARG A 1  122 ? 8.314   -29.372 7.218   1.00 95.00 122 A 1 
ATOM   951   O O    . ARG A 1  122 ? 7.516   -29.955 7.946   1.00 93.49 122 A 1 
ATOM   952   C CB   . ARG A 1  122 ? 10.720  -30.110 7.126   1.00 94.41 122 A 1 
ATOM   953   C CG   . ARG A 1  122 ? 11.701  -31.187 6.639   1.00 91.84 122 A 1 
ATOM   954   C CD   . ARG A 1  122 ? 13.107  -30.860 7.130   1.00 91.20 122 A 1 
ATOM   955   N NE   . ARG A 1  122 ? 14.112  -31.825 6.638   1.00 89.30 122 A 1 
ATOM   956   C CZ   . ARG A 1  122 ? 15.366  -31.557 6.311   1.00 87.47 122 A 1 
ATOM   957   N NH1  . ARG A 1  122 ? 15.885  -30.370 6.401   1.00 79.07 122 A 1 
ATOM   958   N NH2  . ARG A 1  122 ? 16.147  -32.491 5.879   1.00 83.14 122 A 1 
ATOM   959   N N    . ALA A 1  123 ? 8.306   -28.063 7.028   1.00 93.72 123 A 1 
ATOM   960   C CA   . ALA A 1  123 ? 7.336   -27.182 7.664   1.00 93.61 123 A 1 
ATOM   961   C C    . ALA A 1  123 ? 5.900   -27.495 7.211   1.00 93.84 123 A 1 
ATOM   962   O O    . ALA A 1  123 ? 5.032   -27.714 8.049   1.00 92.38 123 A 1 
ATOM   963   C CB   . ALA A 1  123 ? 7.724   -25.728 7.379   1.00 93.01 123 A 1 
ATOM   964   N N    . VAL A 1  124 ? 5.658   -27.627 5.904   1.00 92.86 124 A 1 
ATOM   965   C CA   . VAL A 1  124 ? 4.326   -27.959 5.368   1.00 92.33 124 A 1 
ATOM   966   C C    . VAL A 1  124 ? 3.847   -29.323 5.863   1.00 92.51 124 A 1 
ATOM   967   O O    . VAL A 1  124 ? 2.698   -29.452 6.277   1.00 91.55 124 A 1 
ATOM   968   C CB   . VAL A 1  124 ? 4.318   -27.893 3.827   1.00 90.83 124 A 1 
ATOM   969   C CG1  . VAL A 1  124 ? 3.010   -28.421 3.222   1.00 83.29 124 A 1 
ATOM   970   C CG2  . VAL A 1  124 ? 4.478   -26.448 3.352   1.00 83.94 124 A 1 
ATOM   971   N N    . VAL A 1  125 ? 4.714   -30.341 5.872   1.00 94.37 125 A 1 
ATOM   972   C CA   . VAL A 1  125 ? 4.363   -31.667 6.403   1.00 94.77 125 A 1 
ATOM   973   C C    . VAL A 1  125 ? 4.018   -31.589 7.888   1.00 94.58 125 A 1 
ATOM   974   O O    . VAL A 1  125 ? 3.056   -32.225 8.316   1.00 93.49 125 A 1 
ATOM   975   C CB   . VAL A 1  125 ? 5.492   -32.683 6.142   1.00 94.60 125 A 1 
ATOM   976   C CG1  . VAL A 1  125 ? 5.272   -34.015 6.867   1.00 89.24 125 A 1 
ATOM   977   C CG2  . VAL A 1  125 ? 5.590   -33.007 4.644   1.00 89.78 125 A 1 
ATOM   978   N N    . TYR A 1  126 ? 4.761   -30.807 8.667   1.00 94.91 126 A 1 
ATOM   979   C CA   . TYR A 1  126 ? 4.458   -30.581 10.079  1.00 94.93 126 A 1 
ATOM   980   C C    . TYR A 1  126 ? 3.088   -29.912 10.255  1.00 94.82 126 A 1 
ATOM   981   O O    . TYR A 1  126 ? 2.245   -30.469 10.953  1.00 93.76 126 A 1 
ATOM   982   C CB   . TYR A 1  126 ? 5.585   -29.769 10.732  1.00 94.71 126 A 1 
ATOM   983   C CG   . TYR A 1  126 ? 5.242   -29.321 12.136  1.00 95.13 126 A 1 
ATOM   984   C CD1  . TYR A 1  126 ? 4.730   -28.028 12.362  1.00 92.23 126 A 1 
ATOM   985   C CD2  . TYR A 1  126 ? 5.370   -30.209 13.220  1.00 92.72 126 A 1 
ATOM   986   C CE1  . TYR A 1  126 ? 4.349   -27.632 13.651  1.00 92.09 126 A 1 
ATOM   987   C CE2  . TYR A 1  126 ? 4.991   -29.821 14.515  1.00 91.88 126 A 1 
ATOM   988   C CZ   . TYR A 1  126 ? 4.476   -28.529 14.722  1.00 93.91 126 A 1 
ATOM   989   O OH   . TYR A 1  126 ? 4.085   -28.145 15.984  1.00 92.75 126 A 1 
ATOM   990   N N    . TYR A 1  127 ? 2.822   -28.805 9.571   1.00 93.17 127 A 1 
ATOM   991   C CA   . TYR A 1  127 ? 1.552   -28.079 9.673   1.00 92.71 127 A 1 
ATOM   992   C C    . TYR A 1  127 ? 0.355   -28.954 9.290   1.00 92.51 127 A 1 
ATOM   993   O O    . TYR A 1  127 ? -0.624  -29.032 10.031  1.00 91.33 127 A 1 
ATOM   994   C CB   . TYR A 1  127 ? 1.591   -26.826 8.788   1.00 91.97 127 A 1 
ATOM   995   C CG   . TYR A 1  127 ? 2.701   -25.828 9.051   1.00 92.37 127 A 1 
ATOM   996   C CD1  . TYR A 1  127 ? 3.226   -25.630 10.340  1.00 88.19 127 A 1 
ATOM   997   C CD2  . TYR A 1  127 ? 3.206   -25.064 7.980   1.00 88.45 127 A 1 
ATOM   998   C CE1  . TYR A 1  127 ? 4.248   -24.696 10.561  1.00 87.27 127 A 1 
ATOM   999   C CE2  . TYR A 1  127 ? 4.224   -24.123 8.189   1.00 86.72 127 A 1 
ATOM   1000  C CZ   . TYR A 1  127 ? 4.746   -23.944 9.483   1.00 89.82 127 A 1 
ATOM   1001  O OH   . TYR A 1  127 ? 5.742   -23.028 9.692   1.00 88.08 127 A 1 
ATOM   1002  N N    . MET A 1  128 ? 0.454   -29.689 8.184   1.00 92.32 128 A 1 
ATOM   1003  C CA   . MET A 1  128 ? -0.598  -30.615 7.773   1.00 91.44 128 A 1 
ATOM   1004  C C    . MET A 1  128 ? -0.828  -31.712 8.817   1.00 91.76 128 A 1 
ATOM   1005  O O    . MET A 1  128 ? -1.969  -32.063 9.100   1.00 90.55 128 A 1 
ATOM   1006  C CB   . MET A 1  128 ? -0.237  -31.238 6.415   1.00 89.86 128 A 1 
ATOM   1007  C CG   . MET A 1  128 ? -0.344  -30.237 5.258   1.00 79.25 128 A 1 
ATOM   1008  S SD   . MET A 1  128 ? -2.024  -29.650 4.890   1.00 72.04 128 A 1 
ATOM   1009  C CE   . MET A 1  128 ? -2.748  -31.127 4.154   1.00 61.55 128 A 1 
ATOM   1010  N N    . THR A 1  129 ? 0.241   -32.241 9.405   1.00 93.60 129 A 1 
ATOM   1011  C CA   . THR A 1  129 ? 0.148   -33.313 10.402  1.00 93.59 129 A 1 
ATOM   1012  C C    . THR A 1  129 ? -0.520  -32.829 11.686  1.00 93.70 129 A 1 
ATOM   1013  O O    . THR A 1  129 ? -1.442  -33.481 12.170  1.00 92.39 129 A 1 
ATOM   1014  C CB   . THR A 1  129 ? 1.533   -33.907 10.715  1.00 92.75 129 A 1 
ATOM   1015  O OG1  . THR A 1  129 ? 2.145   -34.375 9.532   1.00 80.73 129 A 1 
ATOM   1016  C CG2  . THR A 1  129 ? 1.459   -35.108 11.657  1.00 80.93 129 A 1 
ATOM   1017  N N    . THR A 1  130 ? -0.083  -31.692 12.232  1.00 94.29 130 A 1 
ATOM   1018  C CA   . THR A 1  130 ? -0.648  -31.168 13.481  1.00 94.27 130 A 1 
ATOM   1019  C C    . THR A 1  130 ? -2.092  -30.712 13.309  1.00 94.02 130 A 1 
ATOM   1020  O O    . THR A 1  130 ? -2.926  -31.030 14.156  1.00 92.17 130 A 1 
ATOM   1021  C CB   . THR A 1  130 ? 0.195   -30.028 14.066  1.00 93.24 130 A 1 
ATOM   1022  O OG1  . THR A 1  130 ? 0.374   -28.992 13.133  1.00 82.87 130 A 1 
ATOM   1023  C CG2  . THR A 1  130 ? 1.587   -30.520 14.478  1.00 80.99 130 A 1 
ATOM   1024  N N    . THR A 1  131 ? -2.423  -30.076 12.189  1.00 92.95 131 A 1 
ATOM   1025  C CA   . THR A 1  131 ? -3.799  -29.654 11.887  1.00 92.43 131 A 1 
ATOM   1026  C C    . THR A 1  131 ? -4.743  -30.855 11.766  1.00 92.61 131 A 1 
ATOM   1027  O O    . THR A 1  131 ? -5.822  -30.857 12.349  1.00 91.16 131 A 1 
ATOM   1028  C CB   . THR A 1  131 ? -3.847  -28.807 10.607  1.00 91.04 131 A 1 
ATOM   1029  O OG1  . THR A 1  131 ? -2.967  -27.716 10.688  1.00 78.55 131 A 1 
ATOM   1030  C CG2  . THR A 1  131 ? -5.221  -28.205 10.360  1.00 76.44 131 A 1 
ATOM   1031  N N    . ILE A 1  132 ? -4.331  -31.925 11.075  1.00 92.38 132 A 1 
ATOM   1032  C CA   . ILE A 1  132 ? -5.131  -33.156 10.966  1.00 92.31 132 A 1 
ATOM   1033  C C    . ILE A 1  132 ? -5.337  -33.799 12.342  1.00 92.52 132 A 1 
ATOM   1034  O O    . ILE A 1  132 ? -6.450  -34.209 12.668  1.00 91.57 132 A 1 
ATOM   1035  C CB   . ILE A 1  132 ? -4.491  -34.141 9.960   1.00 91.52 132 A 1 
ATOM   1036  C CG1  . ILE A 1  132 ? -4.622  -33.590 8.518   1.00 87.35 132 A 1 
ATOM   1037  C CG2  . ILE A 1  132 ? -5.140  -35.539 10.038  1.00 86.59 132 A 1 
ATOM   1038  C CD1  . ILE A 1  132 ? -3.723  -34.307 7.499   1.00 78.86 132 A 1 
ATOM   1039  N N    . ILE A 1  133 ? -4.291  -33.873 13.167  1.00 94.15 133 A 1 
ATOM   1040  C CA   . ILE A 1  133 ? -4.400  -34.429 14.522  1.00 94.39 133 A 1 
ATOM   1041  C C    . ILE A 1  133 ? -5.359  -33.588 15.377  1.00 94.27 133 A 1 
ATOM   1042  O O    . ILE A 1  133 ? -6.209  -34.151 16.067  1.00 93.14 133 A 1 
ATOM   1043  C CB   . ILE A 1  133 ? -3.006  -34.569 15.175  1.00 94.18 133 A 1 
ATOM   1044  C CG1  . ILE A 1  133 ? -2.174  -35.656 14.449  1.00 91.58 133 A 1 
ATOM   1045  C CG2  . ILE A 1  133 ? -3.128  -34.935 16.663  1.00 91.57 133 A 1 
ATOM   1046  C CD1  . ILE A 1  133 ? -0.686  -35.653 14.838  1.00 86.30 133 A 1 
ATOM   1047  N N    . ALA A 1  134 ? -5.267  -32.258 15.299  1.00 94.41 134 A 1 
ATOM   1048  C CA   . ALA A 1  134 ? -6.150  -31.350 16.028  1.00 94.45 134 A 1 
ATOM   1049  C C    . ALA A 1  134 ? -7.626  -31.543 15.641  1.00 94.56 134 A 1 
ATOM   1050  O O    . ALA A 1  134 ? -8.491  -31.667 16.511  1.00 92.96 134 A 1 
ATOM   1051  C CB   . ALA A 1  134 ? -5.684  -29.914 15.765  1.00 93.81 134 A 1 
ATOM   1052  N N    . VAL A 1  135 ? -7.908  -31.659 14.344  1.00 93.57 135 A 1 
ATOM   1053  C CA   . VAL A 1  135 ? -9.258  -31.943 13.830  1.00 93.13 135 A 1 
ATOM   1054  C C    . VAL A 1  135 ? -9.775  -33.292 14.340  1.00 93.19 135 A 1 
ATOM   1055  O O    . VAL A 1  135 ? -10.901 -33.373 14.831  1.00 92.10 135 A 1 
ATOM   1056  C CB   . VAL A 1  135 ? -9.262  -31.889 12.287  1.00 92.19 135 A 1 
ATOM   1057  C CG1  . VAL A 1  135 ? -10.550 -32.446 11.678  1.00 85.25 135 A 1 
ATOM   1058  C CG2  . VAL A 1  135 ? -9.129  -30.446 11.805  1.00 85.58 135 A 1 
ATOM   1059  N N    . VAL A 1  136 ? -8.954  -34.340 14.288  1.00 93.99 136 A 1 
ATOM   1060  C CA   . VAL A 1  136 ? -9.332  -35.676 14.777  1.00 93.88 136 A 1 
ATOM   1061  C C    . VAL A 1  136 ? -9.632  -35.652 16.276  1.00 93.76 136 A 1 
ATOM   1062  O O    . VAL A 1  136 ? -10.626 -36.237 16.705  1.00 92.68 136 A 1 
ATOM   1063  C CB   . VAL A 1  136 ? -8.244  -36.712 14.429  1.00 93.40 136 A 1 
ATOM   1064  C CG1  . VAL A 1  136 ? -8.477  -38.069 15.105  1.00 87.89 136 A 1 
ATOM   1065  C CG2  . VAL A 1  136 ? -8.209  -36.970 12.918  1.00 88.21 136 A 1 
ATOM   1066  N N    . ILE A 1  137 ? -8.828  -34.950 17.076  1.00 94.24 137 A 1 
ATOM   1067  C CA   . ILE A 1  137 ? -9.089  -34.781 18.515  1.00 94.12 137 A 1 
ATOM   1068  C C    . ILE A 1  137 ? -10.419 -34.059 18.740  1.00 93.91 137 A 1 
ATOM   1069  O O    . ILE A 1  137 ? -11.226 -34.516 19.546  1.00 92.40 137 A 1 
ATOM   1070  C CB   . ILE A 1  137 ? -7.926  -34.038 19.204  1.00 93.37 137 A 1 
ATOM   1071  C CG1  . ILE A 1  137 ? -6.674  -34.937 19.241  1.00 89.00 137 A 1 
ATOM   1072  C CG2  . ILE A 1  137 ? -8.290  -33.618 20.645  1.00 89.15 137 A 1 
ATOM   1073  C CD1  . ILE A 1  137 ? -5.404  -34.143 19.533  1.00 83.59 137 A 1 
ATOM   1074  N N    . GLY A 1  138 ? -10.669 -32.972 18.018  1.00 93.77 138 A 1 
ATOM   1075  C CA   . GLY A 1  138 ? -11.922 -32.225 18.103  1.00 93.31 138 A 1 
ATOM   1076  C C    . GLY A 1  138 ? -13.142 -33.104 17.826  1.00 93.60 138 A 1 
ATOM   1077  O O    . GLY A 1  138 ? -14.098 -33.102 18.601  1.00 91.75 138 A 1 
ATOM   1078  N N    . ILE A 1  139 ? -13.079 -33.914 16.777  1.00 93.28 139 A 1 
ATOM   1079  C CA   . ILE A 1  139 ? -14.147 -34.852 16.402  1.00 92.54 139 A 1 
ATOM   1080  C C    . ILE A 1  139 ? -14.362 -35.913 17.487  1.00 92.40 139 A 1 
ATOM   1081  O O    . ILE A 1  139 ? -15.493 -36.136 17.912  1.00 91.06 139 A 1 
ATOM   1082  C CB   . ILE A 1  139 ? -13.847 -35.482 15.025  1.00 91.76 139 A 1 
ATOM   1083  C CG1  . ILE A 1  139 ? -13.951 -34.398 13.926  1.00 89.01 139 A 1 
ATOM   1084  C CG2  . ILE A 1  139 ? -14.802 -36.646 14.714  1.00 89.14 139 A 1 
ATOM   1085  C CD1  . ILE A 1  139 ? -13.414 -34.846 12.563  1.00 83.85 139 A 1 
ATOM   1086  N N    . ILE A 1  140 ? -13.292 -36.554 17.967  1.00 93.37 140 A 1 
ATOM   1087  C CA   . ILE A 1  140 ? -13.397 -37.607 18.987  1.00 93.19 140 A 1 
ATOM   1088  C C    . ILE A 1  140 ? -14.002 -37.051 20.280  1.00 92.85 140 A 1 
ATOM   1089  O O    . ILE A 1  140 ? -14.931 -37.640 20.836  1.00 91.32 140 A 1 
ATOM   1090  C CB   . ILE A 1  140 ? -12.023 -38.277 19.221  1.00 92.96 140 A 1 
ATOM   1091  C CG1  . ILE A 1  140 ? -11.611 -39.092 17.973  1.00 89.29 140 A 1 
ATOM   1092  C CG2  . ILE A 1  140 ? -12.043 -39.191 20.460  1.00 89.00 140 A 1 
ATOM   1093  C CD1  . ILE A 1  140 ? -10.148 -39.560 17.994  1.00 81.52 140 A 1 
ATOM   1094  N N    . ILE A 1  141 ? -13.518 -35.907 20.749  1.00 93.91 141 A 1 
ATOM   1095  C CA   . ILE A 1  141 ? -13.961 -35.309 22.013  1.00 93.59 141 A 1 
ATOM   1096  C C    . ILE A 1  141 ? -15.419 -34.846 21.947  1.00 93.35 141 A 1 
ATOM   1097  O O    . ILE A 1  141 ? -16.178 -35.098 22.882  1.00 91.29 141 A 1 
ATOM   1098  C CB   . ILE A 1  141 ? -12.987 -34.187 22.427  1.00 92.34 141 A 1 
ATOM   1099  C CG1  . ILE A 1  141 ? -11.608 -34.761 22.826  1.00 83.85 141 A 1 
ATOM   1100  C CG2  . ILE A 1  141 ? -13.533 -33.320 23.568  1.00 82.01 141 A 1 
ATOM   1101  C CD1  . ILE A 1  141 ? -11.601 -35.637 24.092  1.00 75.17 141 A 1 
ATOM   1102  N N    . VAL A 1  142 ? -15.850 -34.230 20.853  1.00 92.05 142 A 1 
ATOM   1103  C CA   . VAL A 1  142 ? -17.242 -33.778 20.722  1.00 91.58 142 A 1 
ATOM   1104  C C    . VAL A 1  142 ? -18.225 -34.940 20.585  1.00 91.02 142 A 1 
ATOM   1105  O O    . VAL A 1  142 ? -19.349 -34.841 21.064  1.00 88.64 142 A 1 
ATOM   1106  C CB   . VAL A 1  142 ? -17.390 -32.750 19.587  1.00 90.52 142 A 1 
ATOM   1107  C CG1  . VAL A 1  142 ? -17.344 -33.368 18.192  1.00 82.30 142 A 1 
ATOM   1108  C CG2  . VAL A 1  142 ? -18.696 -31.963 19.718  1.00 82.40 142 A 1 
ATOM   1109  N N    . ILE A 1  143 ? -17.811 -36.062 19.993  1.00 90.80 143 A 1 
ATOM   1110  C CA   . ILE A 1  143 ? -18.638 -37.273 19.917  1.00 89.82 143 A 1 
ATOM   1111  C C    . ILE A 1  143 ? -18.763 -37.931 21.296  1.00 89.60 143 A 1 
ATOM   1112  O O    . ILE A 1  143 ? -19.852 -38.347 21.677  1.00 87.21 143 A 1 
ATOM   1113  C CB   . ILE A 1  143 ? -18.090 -38.244 18.846  1.00 89.02 143 A 1 
ATOM   1114  C CG1  . ILE A 1  143 ? -18.291 -37.630 17.437  1.00 85.27 143 A 1 
ATOM   1115  C CG2  . ILE A 1  143 ? -18.783 -39.616 18.920  1.00 84.85 143 A 1 
ATOM   1116  C CD1  . ILE A 1  143 ? -17.586 -38.409 16.315  1.00 78.64 143 A 1 
ATOM   1117  N N    . ILE A 1  144 ? -17.670 -37.999 22.069  1.00 91.11 144 A 1 
ATOM   1118  C CA   . ILE A 1  144 ? -17.669 -38.620 23.403  1.00 90.91 144 A 1 
ATOM   1119  C C    . ILE A 1  144 ? -18.491 -37.802 24.405  1.00 90.22 144 A 1 
ATOM   1120  O O    . ILE A 1  144 ? -19.325 -38.359 25.114  1.00 87.26 144 A 1 
ATOM   1121  C CB   . ILE A 1  144 ? -16.220 -38.848 23.895  1.00 90.71 144 A 1 
ATOM   1122  C CG1  . ILE A 1  144 ? -15.528 -39.932 23.036  1.00 85.36 144 A 1 
ATOM   1123  C CG2  . ILE A 1  144 ? -16.190 -39.270 25.380  1.00 85.42 144 A 1 
ATOM   1124  C CD1  . ILE A 1  144 ? -14.016 -40.046 23.286  1.00 80.01 144 A 1 
ATOM   1125  N N    . ILE A 1  145 ? -18.259 -36.492 24.482  1.00 90.00 145 A 1 
ATOM   1126  C CA   . ILE A 1  145 ? -18.924 -35.622 25.466  1.00 88.75 145 A 1 
ATOM   1127  C C    . ILE A 1  145 ? -20.368 -35.310 25.055  1.00 87.49 145 A 1 
ATOM   1128  O O    . ILE A 1  145 ? -21.241 -35.191 25.909  1.00 82.82 145 A 1 
ATOM   1129  C CB   . ILE A 1  145 ? -18.086 -34.347 25.726  1.00 87.91 145 A 1 
ATOM   1130  C CG1  . ILE A 1  145 ? -16.718 -34.735 26.330  1.00 84.82 145 A 1 
ATOM   1131  C CG2  . ILE A 1  145 ? -18.824 -33.378 26.664  1.00 84.04 145 A 1 
ATOM   1132  C CD1  . ILE A 1  145 ? -15.766 -33.560 26.577  1.00 78.42 145 A 1 
ATOM   1133  N N    . HIS A 1  146 ? -20.627 -35.223 23.770  1.00 87.70 146 A 1 
ATOM   1134  C CA   . HIS A 1  146 ? -21.944 -34.958 23.189  1.00 86.95 146 A 1 
ATOM   1135  C C    . HIS A 1  146 ? -22.634 -33.701 23.768  1.00 86.76 146 A 1 
ATOM   1136  O O    . HIS A 1  146 ? -23.771 -33.786 24.252  1.00 81.51 146 A 1 
ATOM   1137  C CB   . HIS A 1  146 ? -22.790 -36.238 23.239  1.00 84.61 146 A 1 
ATOM   1138  C CG   . HIS A 1  146 ? -23.537 -36.515 21.973  1.00 81.46 146 A 1 
ATOM   1139  N ND1  . HIS A 1  146 ? -23.201 -37.485 21.050  1.00 70.17 146 A 1 
ATOM   1140  C CD2  . HIS A 1  146 ? -24.679 -35.918 21.519  1.00 71.14 146 A 1 
ATOM   1141  C CE1  . HIS A 1  146 ? -24.116 -37.469 20.071  1.00 69.92 146 A 1 
ATOM   1142  N NE2  . HIS A 1  146 ? -25.031 -36.533 20.322  1.00 70.97 146 A 1 
ATOM   1143  N N    . PRO A 1  147 ? -21.976 -32.519 23.743  1.00 85.68 147 A 1 
ATOM   1144  C CA   . PRO A 1  147 ? -22.465 -31.310 24.414  1.00 84.26 147 A 1 
ATOM   1145  C C    . PRO A 1  147 ? -23.777 -30.766 23.840  1.00 83.10 147 A 1 
ATOM   1146  O O    . PRO A 1  147 ? -24.513 -30.074 24.536  1.00 75.54 147 A 1 
ATOM   1147  C CB   . PRO A 1  147 ? -21.331 -30.291 24.255  1.00 81.09 147 A 1 
ATOM   1148  C CG   . PRO A 1  147 ? -20.611 -30.736 22.989  1.00 81.13 147 A 1 
ATOM   1149  C CD   . PRO A 1  147 ? -20.709 -32.254 23.069  1.00 84.96 147 A 1 
ATOM   1150  N N    . GLY A 1  148 ? -24.095 -31.086 22.608  1.00 80.52 148 A 1 
ATOM   1151  C CA   . GLY A 1  148 ? -25.297 -30.602 21.925  1.00 78.11 148 A 1 
ATOM   1152  C C    . GLY A 1  148 ? -26.597 -31.308 22.317  1.00 77.34 148 A 1 
ATOM   1153  O O    . GLY A 1  148 ? -27.663 -30.929 21.831  1.00 71.10 148 A 1 
ATOM   1154  N N    . LYS A 1  149 ? -26.558 -32.328 23.191  1.00 77.23 149 A 1 
ATOM   1155  C CA   . LYS A 1  149 ? -27.772 -33.016 23.653  1.00 75.38 149 A 1 
ATOM   1156  C C    . LYS A 1  149 ? -28.671 -32.064 24.431  1.00 73.81 149 A 1 
ATOM   1157  O O    . LYS A 1  149 ? -28.306 -31.592 25.509  1.00 65.20 149 A 1 
ATOM   1158  C CB   . LYS A 1  149 ? -27.430 -34.248 24.503  1.00 70.66 149 A 1 
ATOM   1159  C CG   . LYS A 1  149 ? -27.080 -35.465 23.639  1.00 63.44 149 A 1 
ATOM   1160  C CD   . LYS A 1  149 ? -26.819 -36.697 24.510  1.00 59.30 149 A 1 
ATOM   1161  C CE   . LYS A 1  149 ? -26.608 -37.915 23.609  1.00 51.59 149 A 1 
ATOM   1162  N NZ   . LYS A 1  149 ? -26.200 -39.125 24.363  1.00 45.79 149 A 1 
ATOM   1163  N N    . GLY A 1  150 ? -29.867 -31.836 23.915  1.00 70.35 150 A 1 
ATOM   1164  C CA   . GLY A 1  150 ? -30.882 -31.013 24.560  1.00 68.68 150 A 1 
ATOM   1165  C C    . GLY A 1  150 ? -31.789 -30.320 23.555  1.00 68.98 150 A 1 
ATOM   1166  O O    . GLY A 1  150 ? -31.790 -30.635 22.361  1.00 61.58 150 A 1 
ATOM   1167  N N    . THR A 1  151 ? -32.577 -29.386 24.066  1.00 62.83 151 A 1 
ATOM   1168  C CA   . THR A 1  151 ? -33.507 -28.601 23.253  1.00 61.76 151 A 1 
ATOM   1169  C C    . THR A 1  151 ? -32.838 -27.336 22.725  1.00 63.76 151 A 1 
ATOM   1170  O O    . THR A 1  151 ? -32.290 -26.544 23.488  1.00 57.32 151 A 1 
ATOM   1171  C CB   . THR A 1  151 ? -34.773 -28.247 24.046  1.00 53.94 151 A 1 
ATOM   1172  O OG1  . THR A 1  151 ? -34.443 -27.842 25.355  1.00 47.79 151 A 1 
ATOM   1173  C CG2  . THR A 1  151 ? -35.700 -29.457 24.178  1.00 45.73 151 A 1 
ATOM   1174  N N    . LYS A 1  152 ? -32.942 -27.128 21.420  1.00 61.47 152 A 1 
ATOM   1175  C CA   . LYS A 1  152 ? -32.379 -25.956 20.730  1.00 61.22 152 A 1 
ATOM   1176  C C    . LYS A 1  152 ? -33.075 -24.639 21.104  1.00 62.83 152 A 1 
ATOM   1177  O O    . LYS A 1  152 ? -32.469 -23.579 21.019  1.00 58.36 152 A 1 
ATOM   1178  C CB   . LYS A 1  152 ? -32.466 -26.227 19.215  1.00 56.62 152 A 1 
ATOM   1179  C CG   . LYS A 1  152 ? -31.805 -25.153 18.345  1.00 52.59 152 A 1 
ATOM   1180  C CD   . LYS A 1  152 ? -31.912 -25.530 16.868  1.00 49.93 152 A 1 
ATOM   1181  C CE   . LYS A 1  152 ? -31.213 -24.496 15.987  1.00 46.07 152 A 1 
ATOM   1182  N NZ   . LYS A 1  152 ? -31.149 -24.926 14.572  1.00 43.17 152 A 1 
ATOM   1183  N N    . GLU A 1  153 ? -34.357 -24.720 21.495  1.00 61.73 153 A 1 
ATOM   1184  C CA   . GLU A 1  153 ? -35.227 -23.544 21.657  1.00 60.29 153 A 1 
ATOM   1185  C C    . GLU A 1  153 ? -34.737 -22.550 22.718  1.00 62.08 153 A 1 
ATOM   1186  O O    . GLU A 1  153 ? -34.836 -21.343 22.517  1.00 55.58 153 A 1 
ATOM   1187  C CB   . GLU A 1  153 ? -36.645 -24.006 22.010  1.00 53.74 153 A 1 
ATOM   1188  C CG   . GLU A 1  153 ? -37.307 -24.801 20.872  1.00 47.95 153 A 1 
ATOM   1189  C CD   . GLU A 1  153 ? -38.757 -25.197 21.172  1.00 42.35 153 A 1 
ATOM   1190  O OE1  . GLU A 1  153 ? -39.469 -25.518 20.197  1.00 37.02 153 A 1 
ATOM   1191  O OE2  . GLU A 1  153 ? -39.145 -25.193 22.361  1.00 38.54 153 A 1 
ATOM   1192  N N    . ASN A 1  154 ? -34.181 -23.054 23.811  1.00 59.73 154 A 1 
ATOM   1193  C CA   . ASN A 1  154 ? -33.716 -22.224 24.923  1.00 60.01 154 A 1 
ATOM   1194  C C    . ASN A 1  154 ? -32.264 -21.752 24.779  1.00 62.31 154 A 1 
ATOM   1195  O O    . ASN A 1  154 ? -31.701 -21.194 25.722  1.00 56.56 154 A 1 
ATOM   1196  C CB   . ASN A 1  154 ? -33.947 -22.980 26.241  1.00 53.86 154 A 1 
ATOM   1197  C CG   . ASN A 1  154 ? -35.421 -23.142 26.581  1.00 48.43 154 A 1 
ATOM   1198  O OD1  . ASN A 1  154 ? -36.301 -22.501 26.052  1.00 43.84 154 A 1 
ATOM   1199  N ND2  . ASN A 1  154 ? -35.728 -24.017 27.509  1.00 43.37 154 A 1 
ATOM   1200  N N    . MET A 1  155 ? -31.631 -21.994 23.653  1.00 55.51 155 A 1 
ATOM   1201  C CA   . MET A 1  155 ? -30.248 -21.575 23.449  1.00 56.92 155 A 1 
ATOM   1202  C C    . MET A 1  155 ? -30.165 -20.094 23.093  1.00 57.12 155 A 1 
ATOM   1203  O O    . MET A 1  155 ? -30.860 -19.603 22.201  1.00 55.07 155 A 1 
ATOM   1204  C CB   . MET A 1  155 ? -29.551 -22.433 22.390  1.00 56.08 155 A 1 
ATOM   1205  C CG   . MET A 1  155 ? -29.357 -23.879 22.854  1.00 54.33 155 A 1 
ATOM   1206  S SD   . MET A 1  155 ? -28.306 -24.851 21.744  1.00 49.47 155 A 1 
ATOM   1207  C CE   . MET A 1  155 ? -26.681 -24.153 22.132  1.00 46.52 155 A 1 
ATOM   1208  N N    . TYR A 1  156 ? -29.257 -19.412 23.763  1.00 56.95 156 A 1 
ATOM   1209  C CA   . TYR A 1  156 ? -28.932 -18.027 23.464  1.00 55.19 156 A 1 
ATOM   1210  C C    . TYR A 1  156 ? -28.298 -17.906 22.074  1.00 54.75 156 A 1 
ATOM   1211  O O    . TYR A 1  156 ? -27.432 -18.701 21.711  1.00 51.50 156 A 1 
ATOM   1212  C CB   . TYR A 1  156 ? -28.014 -17.497 24.564  1.00 52.32 156 A 1 
ATOM   1213  C CG   . TYR A 1  156 ? -27.705 -16.025 24.415  1.00 49.40 156 A 1 
ATOM   1214  C CD1  . TYR A 1  156 ? -26.432 -15.600 24.000  1.00 46.42 156 A 1 
ATOM   1215  C CD2  . TYR A 1  156 ? -28.709 -15.074 24.671  1.00 46.74 156 A 1 
ATOM   1216  C CE1  . TYR A 1  156 ? -26.160 -14.233 23.858  1.00 41.97 156 A 1 
ATOM   1217  C CE2  . TYR A 1  156 ? -28.447 -13.709 24.525  1.00 44.27 156 A 1 
ATOM   1218  C CZ   . TYR A 1  156 ? -27.167 -13.287 24.124  1.00 43.38 156 A 1 
ATOM   1219  O OH   . TYR A 1  156 ? -26.910 -11.955 24.004  1.00 42.00 156 A 1 
ATOM   1220  N N    . ARG A 1  157 ? -28.730 -16.909 21.309  1.00 57.24 157 A 1 
ATOM   1221  C CA   . ARG A 1  157 ? -28.199 -16.623 19.970  1.00 57.30 157 A 1 
ATOM   1222  C C    . ARG A 1  157 ? -27.669 -15.197 19.910  1.00 56.03 157 A 1 
ATOM   1223  O O    . ARG A 1  157 ? -28.344 -14.277 20.352  1.00 53.04 157 A 1 
ATOM   1224  C CB   . ARG A 1  157 ? -29.265 -16.827 18.889  1.00 55.43 157 A 1 
ATOM   1225  C CG   . ARG A 1  157 ? -29.746 -18.279 18.765  1.00 53.41 157 A 1 
ATOM   1226  C CD   . ARG A 1  157 ? -30.624 -18.431 17.521  1.00 50.22 157 A 1 
ATOM   1227  N NE   . ARG A 1  157 ? -31.097 -19.814 17.350  1.00 47.11 157 A 1 
ATOM   1228  C CZ   . ARG A 1  157 ? -31.326 -20.445 16.207  1.00 43.66 157 A 1 
ATOM   1229  N NH1  . ARG A 1  157 ? -31.232 -19.867 15.044  1.00 43.22 157 A 1 
ATOM   1230  N NH2  . ARG A 1  157 ? -31.652 -21.698 16.225  1.00 42.25 157 A 1 
ATOM   1231  N N    . GLU A 1  158 ? -26.518 -15.031 19.283  1.00 51.26 158 A 1 
ATOM   1232  C CA   . GLU A 1  158 ? -25.887 -13.723 19.105  1.00 50.59 158 A 1 
ATOM   1233  C C    . GLU A 1  158 ? -25.294 -13.585 17.698  1.00 50.47 158 A 1 
ATOM   1234  O O    . GLU A 1  158 ? -24.782 -14.554 17.134  1.00 47.21 158 A 1 
ATOM   1235  C CB   . GLU A 1  158 ? -24.819 -13.534 20.190  1.00 47.60 158 A 1 
ATOM   1236  C CG   . GLU A 1  158 ? -24.339 -12.085 20.280  1.00 43.91 158 A 1 
ATOM   1237  C CD   . GLU A 1  158 ? -23.274 -11.855 21.348  1.00 39.99 158 A 1 
ATOM   1238  O OE1  . GLU A 1  158 ? -22.800 -10.700 21.411  1.00 37.35 158 A 1 
ATOM   1239  O OE2  . GLU A 1  158 ? -22.932 -12.812 22.077  1.00 40.95 158 A 1 
ATOM   1240  N N    . GLY A 1  159 ? -25.386 -12.394 17.131  1.00 48.20 159 A 1 
ATOM   1241  C CA   . GLY A 1  159 ? -24.844 -12.078 15.811  1.00 47.34 159 A 1 
ATOM   1242  C C    . GLY A 1  159 ? -25.729 -12.484 14.628  1.00 49.22 159 A 1 
ATOM   1243  O O    . GLY A 1  159 ? -26.742 -13.174 14.762  1.00 46.29 159 A 1 
ATOM   1244  N N    . LYS A 1  160 ? -25.339 -12.026 13.435  1.00 48.52 160 A 1 
ATOM   1245  C CA   . LYS A 1  160 ? -26.039 -12.274 12.160  1.00 48.79 160 A 1 
ATOM   1246  C C    . LYS A 1  160 ? -25.042 -12.692 11.092  1.00 49.86 160 A 1 
ATOM   1247  O O    . LYS A 1  160 ? -24.104 -11.953 10.820  1.00 47.62 160 A 1 
ATOM   1248  C CB   . LYS A 1  160 ? -26.780 -10.998 11.749  1.00 45.47 160 A 1 
ATOM   1249  C CG   . LYS A 1  160 ? -27.725 -11.205 10.560  1.00 40.93 160 A 1 
ATOM   1250  C CD   . LYS A 1  160 ? -28.412 -9.884  10.228  1.00 36.75 160 A 1 
ATOM   1251  C CE   . LYS A 1  160 ? -29.494 -10.051 9.166   1.00 31.83 160 A 1 
ATOM   1252  N NZ   . LYS A 1  160 ? -30.169 -8.762  8.892   1.00 28.08 160 A 1 
ATOM   1253  N N    . ILE A 1  161 ? -25.249 -13.820 10.452  1.00 50.69 161 A 1 
ATOM   1254  C CA   . ILE A 1  161 ? -24.276 -14.419 9.532   1.00 50.11 161 A 1 
ATOM   1255  C C    . ILE A 1  161 ? -24.571 -14.000 8.095   1.00 52.03 161 A 1 
ATOM   1256  O O    . ILE A 1  161 ? -25.686 -14.165 7.613   1.00 48.86 161 A 1 
ATOM   1257  C CB   . ILE A 1  161 ? -24.230 -15.945 9.715   1.00 45.70 161 A 1 
ATOM   1258  C CG1  . ILE A 1  161 ? -23.806 -16.251 11.167  1.00 42.12 161 A 1 
ATOM   1259  C CG2  . ILE A 1  161 ? -23.258 -16.607 8.715   1.00 42.08 161 A 1 
ATOM   1260  C CD1  . ILE A 1  161 ? -23.946 -17.701 11.563  1.00 38.87 161 A 1 
ATOM   1261  N N    . VAL A 1  162 ? -23.557 -13.482 7.426   1.00 52.53 162 A 1 
ATOM   1262  C CA   . VAL A 1  162 ? -23.600 -13.266 5.978   1.00 52.42 162 A 1 
ATOM   1263  C C    . VAL A 1  162 ? -23.154 -14.557 5.305   1.00 54.65 162 A 1 
ATOM   1264  O O    . VAL A 1  162 ? -22.057 -15.046 5.569   1.00 51.14 162 A 1 
ATOM   1265  C CB   . VAL A 1  162 ? -22.725 -12.081 5.542   1.00 47.30 162 A 1 
ATOM   1266  C CG1  . VAL A 1  162 ? -22.823 -11.842 4.034   1.00 42.15 162 A 1 
ATOM   1267  C CG2  . VAL A 1  162 ? -23.177 -10.794 6.234   1.00 41.65 162 A 1 
ATOM   1268  N N    . GLN A 1  163 ? -23.988 -15.097 4.428   1.00 55.07 163 A 1 
ATOM   1269  C CA   . GLN A 1  163 ? -23.597 -16.257 3.639   1.00 55.05 163 A 1 
ATOM   1270  C C    . GLN A 1  163 ? -22.517 -15.852 2.642   1.00 57.92 163 A 1 
ATOM   1271  O O    . GLN A 1  163 ? -22.731 -15.006 1.775   1.00 54.02 163 A 1 
ATOM   1272  C CB   . GLN A 1  163 ? -24.806 -16.888 2.946   1.00 48.94 163 A 1 
ATOM   1273  C CG   . GLN A 1  163 ? -25.697 -17.647 3.942   1.00 43.64 163 A 1 
ATOM   1274  C CD   . GLN A 1  163 ? -26.805 -18.455 3.268   1.00 39.39 163 A 1 
ATOM   1275  O OE1  . GLN A 1  163 ? -27.017 -18.408 2.073   1.00 36.15 163 A 1 
ATOM   1276  N NE2  . GLN A 1  163 ? -27.547 -19.238 4.027   1.00 34.49 163 A 1 
ATOM   1277  N N    . VAL A 1  164 ? -21.371 -16.482 2.781   1.00 59.91 164 A 1 
ATOM   1278  C CA   . VAL A 1  164 ? -20.272 -16.383 1.822   1.00 60.30 164 A 1 
ATOM   1279  C C    . VAL A 1  164 ? -20.205 -17.710 1.085   1.00 63.55 164 A 1 
ATOM   1280  O O    . VAL A 1  164 ? -20.265 -18.771 1.702   1.00 60.06 164 A 1 
ATOM   1281  C CB   . VAL A 1  164 ? -18.944 -16.048 2.519   1.00 55.03 164 A 1 
ATOM   1282  C CG1  . VAL A 1  164 ? -17.823 -15.870 1.492   1.00 49.00 164 A 1 
ATOM   1283  C CG2  . VAL A 1  164 ? -19.053 -14.749 3.328   1.00 49.32 164 A 1 
ATOM   1284  N N    . THR A 1  165 ? -20.089 -17.652 -0.232  1.00 64.67 165 A 1 
ATOM   1285  C CA   . THR A 1  165 ? -19.967 -18.888 -1.003  1.00 65.63 165 A 1 
ATOM   1286  C C    . THR A 1  165 ? -18.580 -19.469 -0.819  1.00 68.26 165 A 1 
ATOM   1287  O O    . THR A 1  165 ? -17.591 -18.762 -1.001  1.00 65.04 165 A 1 
ATOM   1288  C CB   . THR A 1  165 ? -20.244 -18.679 -2.491  1.00 61.00 165 A 1 
ATOM   1289  O OG1  . THR A 1  165 ? -21.251 -17.714 -2.702  1.00 54.98 165 A 1 
ATOM   1290  C CG2  . THR A 1  165 ? -20.729 -19.982 -3.127  1.00 53.18 165 A 1 
ATOM   1291  N N    . ALA A 1  166 ? -18.500 -20.769 -0.535  1.00 65.99 166 A 1 
ATOM   1292  C CA   . ALA A 1  166 ? -17.222 -21.457 -0.347  1.00 67.03 166 A 1 
ATOM   1293  C C    . ALA A 1  166 ? -16.263 -21.282 -1.536  1.00 70.40 166 A 1 
ATOM   1294  O O    . ALA A 1  166 ? -15.067 -21.082 -1.349  1.00 68.22 166 A 1 
ATOM   1295  C CB   . ALA A 1  166 ? -17.522 -22.937 -0.097  1.00 63.02 166 A 1 
ATOM   1296  N N    . ALA A 1  167 ? -16.802 -21.303 -2.757  1.00 71.36 167 A 1 
ATOM   1297  C CA   . ALA A 1  167 ? -16.020 -21.075 -3.964  1.00 73.57 167 A 1 
ATOM   1298  C C    . ALA A 1  167 ? -15.352 -19.697 -3.974  1.00 75.87 167 A 1 
ATOM   1299  O O    . ALA A 1  167 ? -14.155 -19.595 -4.227  1.00 74.48 167 A 1 
ATOM   1300  C CB   . ALA A 1  167 ? -16.939 -21.233 -5.180  1.00 72.23 167 A 1 
ATOM   1301  N N    . ASP A 1  168 ? -16.113 -18.642 -3.667  1.00 74.16 168 A 1 
ATOM   1302  C CA   . ASP A 1  168 ? -15.586 -17.278 -3.673  1.00 74.77 168 A 1 
ATOM   1303  C C    . ASP A 1  168 ? -14.582 -17.062 -2.535  1.00 76.25 168 A 1 
ATOM   1304  O O    . ASP A 1  168 ? -13.546 -16.443 -2.760  1.00 75.32 168 A 1 
ATOM   1305  C CB   . ASP A 1  168 ? -16.734 -16.262 -3.619  1.00 73.46 168 A 1 
ATOM   1306  C CG   . ASP A 1  168 ? -17.626 -16.314 -4.862  1.00 71.58 168 A 1 
ATOM   1307  O OD1  . ASP A 1  168 ? -17.094 -16.384 -5.992  1.00 66.62 168 A 1 
ATOM   1308  O OD2  . ASP A 1  168 ? -18.867 -16.285 -4.708  1.00 67.34 168 A 1 
ATOM   1309  N N    . ALA A 1  169 ? -14.819 -17.652 -1.364  1.00 72.88 169 A 1 
ATOM   1310  C CA   . ALA A 1  169 ? -13.873 -17.615 -0.252  1.00 72.97 169 A 1 
ATOM   1311  C C    . ALA A 1  169 ? -12.532 -18.283 -0.605  1.00 74.97 169 A 1 
ATOM   1312  O O    . ALA A 1  169 ? -11.467 -17.739 -0.314  1.00 74.17 169 A 1 
ATOM   1313  C CB   . ALA A 1  169 ? -14.527 -18.282 0.961   1.00 70.16 169 A 1 
ATOM   1314  N N    . PHE A 1  170 ? -12.573 -19.434 -1.286  1.00 76.48 170 A 1 
ATOM   1315  C CA   . PHE A 1  170 ? -11.363 -20.115 -1.746  1.00 77.88 170 A 1 
ATOM   1316  C C    . PHE A 1  170 ? -10.626 -19.320 -2.833  1.00 79.75 170 A 1 
ATOM   1317  O O    . PHE A 1  170 ? -9.400  -19.222 -2.812  1.00 79.62 170 A 1 
ATOM   1318  C CB   . PHE A 1  170 ? -11.730 -21.518 -2.235  1.00 75.68 170 A 1 
ATOM   1319  C CG   . PHE A 1  170 ? -10.518 -22.325 -2.651  1.00 71.11 170 A 1 
ATOM   1320  C CD1  . PHE A 1  170 ? -10.235 -22.537 -4.010  1.00 65.90 170 A 1 
ATOM   1321  C CD2  . PHE A 1  170 ? -9.645  -22.837 -1.676  1.00 64.28 170 A 1 
ATOM   1322  C CE1  . PHE A 1  170 ? -9.095  -23.264 -4.387  1.00 59.23 170 A 1 
ATOM   1323  C CE2  . PHE A 1  170 ? -8.502  -23.560 -2.049  1.00 57.64 170 A 1 
ATOM   1324  C CZ   . PHE A 1  170 ? -8.229  -23.774 -3.407  1.00 59.03 170 A 1 
ATOM   1325  N N    . LEU A 1  171 ? -11.360 -18.710 -3.761  1.00 78.87 171 A 1 
ATOM   1326  C CA   . LEU A 1  171 ? -10.758 -17.849 -4.777  1.00 80.95 171 A 1 
ATOM   1327  C C    . LEU A 1  171 ? -10.175 -16.564 -4.171  1.00 82.32 171 A 1 
ATOM   1328  O O    . LEU A 1  171 ? -9.115  -16.124 -4.604  1.00 82.03 171 A 1 
ATOM   1329  C CB   . LEU A 1  171 ? -11.789 -17.535 -5.865  1.00 80.78 171 A 1 
ATOM   1330  C CG   . LEU A 1  171 ? -12.230 -18.742 -6.717  1.00 79.71 171 A 1 
ATOM   1331  C CD1  . LEU A 1  171 ? -13.296 -18.291 -7.707  1.00 75.59 171 A 1 
ATOM   1332  C CD2  . LEU A 1  171 ? -11.088 -19.364 -7.506  1.00 75.60 171 A 1 
ATOM   1333  N N    . ASP A 1  172 ? -10.821 -15.989 -3.156  1.00 81.42 172 A 1 
ATOM   1334  C CA   . ASP A 1  172 ? -10.310 -14.825 -2.427  1.00 81.79 172 A 1 
ATOM   1335  C C    . ASP A 1  172 ? -8.996  -15.133 -1.703  1.00 83.25 172 A 1 
ATOM   1336  O O    . ASP A 1  172 ? -8.094  -14.297 -1.699  1.00 82.53 172 A 1 
ATOM   1337  C CB   . ASP A 1  172 ? -11.360 -14.314 -1.425  1.00 79.79 172 A 1 
ATOM   1338  C CG   . ASP A 1  172 ? -12.528 -13.550 -2.054  1.00 76.98 172 A 1 
ATOM   1339  O OD1  . ASP A 1  172 ? -12.485 -13.235 -3.264  1.00 71.88 172 A 1 
ATOM   1340  O OD2  . ASP A 1  172 ? -13.467 -13.204 -1.300  1.00 72.96 172 A 1 
ATOM   1341  N N    . LEU A 1  173 ? -8.835  -16.338 -1.173  1.00 81.51 173 A 1 
ATOM   1342  C CA   . LEU A 1  173 ? -7.556  -16.807 -0.633  1.00 81.75 173 A 1 
ATOM   1343  C C    . LEU A 1  173 ? -6.452  -16.731 -1.694  1.00 83.81 173 A 1 
ATOM   1344  O O    . LEU A 1  173 ? -5.410  -16.117 -1.464  1.00 83.95 173 A 1 
ATOM   1345  C CB   . LEU A 1  173 ? -7.744  -18.242 -0.114  1.00 79.39 173 A 1 
ATOM   1346  C CG   . LEU A 1  173 ? -6.460  -18.871 0.446   1.00 72.85 173 A 1 
ATOM   1347  C CD1  . LEU A 1  173 ? -6.096  -18.242 1.775   1.00 68.09 173 A 1 
ATOM   1348  C CD2  . LEU A 1  173 ? -6.666  -20.372 0.632   1.00 67.80 173 A 1 
ATOM   1349  N N    . ILE A 1  174 ? -6.693  -17.298 -2.877  1.00 83.60 174 A 1 
ATOM   1350  C CA   . ILE A 1  174 ? -5.715  -17.293 -3.971  1.00 84.52 174 A 1 
ATOM   1351  C C    . ILE A 1  174 ? -5.475  -15.870 -4.498  1.00 85.77 174 A 1 
ATOM   1352  O O    . ILE A 1  174 ? -4.339  -15.506 -4.794  1.00 85.19 174 A 1 
ATOM   1353  C CB   . ILE A 1  174 ? -6.137  -18.270 -5.090  1.00 84.15 174 A 1 
ATOM   1354  C CG1  . ILE A 1  174 ? -6.332  -19.702 -4.543  1.00 81.91 174 A 1 
ATOM   1355  C CG2  . ILE A 1  174 ? -5.073  -18.298 -6.198  1.00 81.31 174 A 1 
ATOM   1356  C CD1  . ILE A 1  174 ? -6.984  -20.662 -5.537  1.00 76.24 174 A 1 
ATOM   1357  N N    . ARG A 1  175 ? -6.510  -15.028 -4.560  1.00 85.36 175 A 1 
ATOM   1358  C CA   . ARG A 1  175 ? -6.367  -13.602 -4.902  1.00 85.30 175 A 1 
ATOM   1359  C C    . ARG A 1  175 ? -5.461  -12.872 -3.914  1.00 85.92 175 A 1 
ATOM   1360  O O    . ARG A 1  175 ? -4.640  -12.070 -4.339  1.00 85.28 175 A 1 
ATOM   1361  C CB   . ARG A 1  175 ? -7.736  -12.919 -4.917  1.00 84.33 175 A 1 
ATOM   1362  C CG   . ARG A 1  175 ? -8.564  -13.280 -6.155  1.00 82.68 175 A 1 
ATOM   1363  C CD   . ARG A 1  175 ? -9.936  -12.622 -6.049  1.00 81.91 175 A 1 
ATOM   1364  N NE   . ARG A 1  175 ? -10.755 -12.963 -7.221  1.00 81.72 175 A 1 
ATOM   1365  C CZ   . ARG A 1  175 ? -11.838 -13.712 -7.257  1.00 80.76 175 A 1 
ATOM   1366  N NH1  . ARG A 1  175 ? -12.413 -14.199 -6.184  1.00 72.72 175 A 1 
ATOM   1367  N NH2  . ARG A 1  175 ? -12.361 -13.983 -8.408  1.00 77.16 175 A 1 
ATOM   1368  N N    . ASN A 1  176 ? -5.596  -13.166 -2.625  1.00 86.46 176 A 1 
ATOM   1369  C CA   . ASN A 1  176 ? -4.766  -12.560 -1.593  1.00 86.71 176 A 1 
ATOM   1370  C C    . ASN A 1  176 ? -3.327  -13.102 -1.568  1.00 87.68 176 A 1 
ATOM   1371  O O    . ASN A 1  176 ? -2.440  -12.385 -1.125  1.00 86.67 176 A 1 
ATOM   1372  C CB   . ASN A 1  176 ? -5.470  -12.686 -0.236  1.00 85.57 176 A 1 
ATOM   1373  C CG   . ASN A 1  176 ? -6.610  -11.691 -0.071  1.00 84.43 176 A 1 
ATOM   1374  O OD1  . ASN A 1  176 ? -6.519  -10.526 -0.418  1.00 77.40 176 A 1 
ATOM   1375  N ND2  . ASN A 1  176 ? -7.711  -12.114 0.510   1.00 76.57 176 A 1 
ATOM   1376  N N    . MET A 1  177 ? -3.057  -14.302 -2.088  1.00 87.64 177 A 1 
ATOM   1377  C CA   . MET A 1  177 ? -1.679  -14.784 -2.284  1.00 87.83 177 A 1 
ATOM   1378  C C    . MET A 1  177 ? -0.905  -13.956 -3.316  1.00 88.91 177 A 1 
ATOM   1379  O O    . MET A 1  177 ? 0.309   -13.834 -3.211  1.00 88.09 177 A 1 
ATOM   1380  C CB   . MET A 1  177 ? -1.673  -16.257 -2.716  1.00 86.86 177 A 1 
ATOM   1381  C CG   . MET A 1  177 ? -2.133  -17.217 -1.625  1.00 84.46 177 A 1 
ATOM   1382  S SD   . MET A 1  177 ? -2.295  -18.948 -2.166  1.00 81.20 177 A 1 
ATOM   1383  C CE   . MET A 1  177 ? -0.561  -19.365 -2.440  1.00 71.27 177 A 1 
ATOM   1384  N N    . PHE A 1  178 ? -1.606  -13.374 -4.295  1.00 89.03 178 A 1 
ATOM   1385  C CA   . PHE A 1  178 ? -1.031  -12.556 -5.363  1.00 88.71 178 A 1 
ATOM   1386  C C    . PHE A 1  178 ? -1.705  -11.178 -5.415  1.00 88.09 178 A 1 
ATOM   1387  O O    . PHE A 1  178 ? -2.524  -10.916 -6.300  1.00 84.54 178 A 1 
ATOM   1388  C CB   . PHE A 1  178 ? -1.115  -13.316 -6.691  1.00 88.13 178 A 1 
ATOM   1389  C CG   . PHE A 1  178 ? -0.437  -14.669 -6.667  1.00 89.27 178 A 1 
ATOM   1390  C CD1  . PHE A 1  178 ? 0.961   -14.768 -6.754  1.00 85.66 178 A 1 
ATOM   1391  C CD2  . PHE A 1  178 ? -1.202  -15.837 -6.509  1.00 86.11 178 A 1 
ATOM   1392  C CE1  . PHE A 1  178 ? 1.589   -16.020 -6.697  1.00 84.42 178 A 1 
ATOM   1393  C CE2  . PHE A 1  178 ? -0.582  -17.091 -6.450  1.00 83.90 178 A 1 
ATOM   1394  C CZ   . PHE A 1  178 ? 0.816   -17.184 -6.541  1.00 87.19 178 A 1 
ATOM   1395  N N    . PRO A 1  179 ? -1.405  -10.283 -4.460  1.00 88.67 179 A 1 
ATOM   1396  C CA   . PRO A 1  179 ? -1.996  -8.953  -4.432  1.00 88.17 179 A 1 
ATOM   1397  C C    . PRO A 1  179 ? -1.518  -8.126  -5.632  1.00 87.82 179 A 1 
ATOM   1398  O O    . PRO A 1  179 ? -0.330  -8.146  -5.952  1.00 85.05 179 A 1 
ATOM   1399  C CB   . PRO A 1  179 ? -1.553  -8.346  -3.096  1.00 86.38 179 A 1 
ATOM   1400  C CG   . PRO A 1  179 ? -0.226  -9.040  -2.805  1.00 86.17 179 A 1 
ATOM   1401  C CD   . PRO A 1  179 ? -0.440  -10.438 -3.383  1.00 88.59 179 A 1 
ATOM   1402  N N    . PRO A 1  180 ? -2.403  -7.347  -6.276  1.00 85.82 180 A 1 
ATOM   1403  C CA   . PRO A 1  180 ? -2.017  -6.535  -7.431  1.00 83.97 180 A 1 
ATOM   1404  C C    . PRO A 1  180 ? -1.153  -5.321  -7.071  1.00 84.34 180 A 1 
ATOM   1405  O O    . PRO A 1  180 ? -0.543  -4.718  -7.950  1.00 79.81 180 A 1 
ATOM   1406  C CB   . PRO A 1  180 ? -3.347  -6.119  -8.063  1.00 81.58 180 A 1 
ATOM   1407  C CG   . PRO A 1  180 ? -4.299  -6.053  -6.876  1.00 80.20 180 A 1 
ATOM   1408  C CD   . PRO A 1  180 ? -3.818  -7.193  -5.982  1.00 83.60 180 A 1 
ATOM   1409  N N    . ASN A 1  181 ? -1.110  -4.942  -5.796  1.00 85.82 181 A 1 
ATOM   1410  C CA   . ASN A 1  181 ? -0.332  -3.811  -5.301  1.00 85.87 181 A 1 
ATOM   1411  C C    . ASN A 1  181 ? 0.292   -4.168  -3.941  1.00 86.16 181 A 1 
ATOM   1412  O O    . ASN A 1  181 ? -0.417  -4.383  -2.964  1.00 84.08 181 A 1 
ATOM   1413  C CB   . ASN A 1  181 ? -1.262  -2.588  -5.237  1.00 83.97 181 A 1 
ATOM   1414  C CG   . ASN A 1  181 ? -0.541  -1.305  -4.867  1.00 82.71 181 A 1 
ATOM   1415  O OD1  . ASN A 1  181 ? 0.375   -1.272  -4.069  1.00 74.66 181 A 1 
ATOM   1416  N ND2  . ASN A 1  181 ? -0.963  -0.200  -5.440  1.00 74.56 181 A 1 
ATOM   1417  N N    . LEU A 1  182 ? 1.621   -4.187  -3.886  1.00 87.48 182 A 1 
ATOM   1418  C CA   . LEU A 1  182 ? 2.353   -4.553  -2.669  1.00 87.92 182 A 1 
ATOM   1419  C C    . LEU A 1  182 ? 2.172   -3.544  -1.528  1.00 88.44 182 A 1 
ATOM   1420  O O    . LEU A 1  182 ? 2.137   -3.941  -0.368  1.00 86.69 182 A 1 
ATOM   1421  C CB   . LEU A 1  182 ? 3.846   -4.706  -2.995  1.00 86.51 182 A 1 
ATOM   1422  C CG   . LEU A 1  182 ? 4.186   -5.954  -3.830  1.00 85.77 182 A 1 
ATOM   1423  C CD1  . LEU A 1  182 ? 5.648   -5.891  -4.253  1.00 82.13 182 A 1 
ATOM   1424  C CD2  . LEU A 1  182 ? 3.960   -7.244  -3.043  1.00 81.85 182 A 1 
ATOM   1425  N N    . VAL A 1  183 ? 2.035   -2.261  -1.849  1.00 86.25 183 A 1 
ATOM   1426  C CA   . VAL A 1  183 ? 1.795   -1.228  -0.830  1.00 85.24 183 A 1 
ATOM   1427  C C    . VAL A 1  183 ? 0.382   -1.363  -0.269  1.00 85.53 183 A 1 
ATOM   1428  O O    . VAL A 1  183 ? 0.201   -1.367  0.943   1.00 84.42 183 A 1 
ATOM   1429  C CB   . VAL A 1  183 ? 2.050   0.186   -1.385  1.00 83.68 183 A 1 
ATOM   1430  C CG1  . VAL A 1  183 ? 1.780   1.261   -0.327  1.00 77.54 183 A 1 
ATOM   1431  C CG2  . VAL A 1  183 ? 3.506   0.331   -1.838  1.00 79.94 183 A 1 
ATOM   1432  N N    . GLU A 1  184 ? -0.609  -1.561  -1.132  1.00 86.80 184 A 1 
ATOM   1433  C CA   . GLU A 1  184 ? -1.991  -1.771  -0.695  1.00 85.68 184 A 1 
ATOM   1434  C C    . GLU A 1  184 ? -2.150  -3.082  0.099   1.00 86.14 184 A 1 
ATOM   1435  O O    . GLU A 1  184 ? -2.908  -3.124  1.061   1.00 84.40 184 A 1 
ATOM   1436  C CB   . GLU A 1  184 ? -2.928  -1.684  -1.911  1.00 83.20 184 A 1 
ATOM   1437  C CG   . GLU A 1  184 ? -4.384  -1.453  -1.489  1.00 75.86 184 A 1 
ATOM   1438  C CD   . GLU A 1  184 ? -5.330  -1.090  -2.646  1.00 73.75 184 A 1 
ATOM   1439  O OE1  . GLU A 1  184 ? -6.361  -0.428  -2.364  1.00 65.42 184 A 1 
ATOM   1440  O OE2  . GLU A 1  184 ? -5.048  -1.468  -3.805  1.00 67.87 184 A 1 
ATOM   1441  N N    . ALA A 1  185 ? -1.367  -4.115  -0.226  1.00 88.22 185 A 1 
ATOM   1442  C CA   . ALA A 1  185 ? -1.342  -5.360  0.539   1.00 87.92 185 A 1 
ATOM   1443  C C    . ALA A 1  185 ? -0.874  -5.177  1.996   1.00 87.82 185 A 1 
ATOM   1444  O O    . ALA A 1  185 ? -1.187  -6.006  2.848   1.00 85.49 185 A 1 
ATOM   1445  C CB   . ALA A 1  185 ? -0.456  -6.375  -0.191  1.00 87.80 185 A 1 
ATOM   1446  N N    . CYS A 1  186 ? -0.173  -4.083  2.308   1.00 86.58 186 A 1 
ATOM   1447  C CA   . CYS A 1  186 ? 0.232   -3.778  3.680   1.00 85.54 186 A 1 
ATOM   1448  C C    . CYS A 1  186 ? -0.932  -3.341  4.587   1.00 85.06 186 A 1 
ATOM   1449  O O    . CYS A 1  186 ? -0.769  -3.342  5.802   1.00 82.89 186 A 1 
ATOM   1450  C CB   . CYS A 1  186 ? 1.333   -2.709  3.666   1.00 86.08 186 A 1 
ATOM   1451  S SG   . CYS A 1  186 ? 2.824   -3.311  2.827   1.00 85.21 186 A 1 
ATOM   1452  N N    . PHE A 1  187 ? -2.096  -2.965  4.025   1.00 85.49 187 A 1 
ATOM   1453  C CA   . PHE A 1  187 ? -3.232  -2.462  4.811   1.00 83.78 187 A 1 
ATOM   1454  C C    . PHE A 1  187 ? -4.624  -2.850  4.283   1.00 81.97 187 A 1 
ATOM   1455  O O    . PHE A 1  187 ? -5.635  -2.491  4.894   1.00 77.54 187 A 1 
ATOM   1456  C CB   . PHE A 1  187 ? -3.104  -0.944  4.947   1.00 83.01 187 A 1 
ATOM   1457  C CG   . PHE A 1  187 ? -3.200  -0.189  3.637   1.00 85.31 187 A 1 
ATOM   1458  C CD1  . PHE A 1  187 ? -2.038  0.117   2.906   1.00 81.14 187 A 1 
ATOM   1459  C CD2  . PHE A 1  187 ? -4.457  0.213   3.146   1.00 82.17 187 A 1 
ATOM   1460  C CE1  . PHE A 1  187 ? -2.128  0.802   1.691   1.00 80.70 187 A 1 
ATOM   1461  C CE2  . PHE A 1  187 ? -4.553  0.897   1.926   1.00 79.92 187 A 1 
ATOM   1462  C CZ   . PHE A 1  187 ? -3.387  1.189   1.195   1.00 83.95 187 A 1 
ATOM   1463  N N    . LYS A 1  188 ? -4.708  -3.556  3.162   1.00 81.92 188 A 1 
ATOM   1464  C CA   . LYS A 1  188 ? -5.958  -4.014  2.551   1.00 82.34 188 A 1 
ATOM   1465  C C    . LYS A 1  188 ? -5.867  -5.452  2.075   1.00 83.06 188 A 1 
ATOM   1466  O O    . LYS A 1  188 ? -4.874  -5.876  1.493   1.00 80.14 188 A 1 
ATOM   1467  C CB   . LYS A 1  188 ? -6.327  -3.118  1.366   1.00 79.24 188 A 1 
ATOM   1468  C CG   . LYS A 1  188 ? -7.351  -2.025  1.706   1.00 73.83 188 A 1 
ATOM   1469  C CD   . LYS A 1  188 ? -7.666  -1.292  0.410   1.00 71.41 188 A 1 
ATOM   1470  C CE   . LYS A 1  188 ? -8.697  -0.184  0.555   1.00 62.95 188 A 1 
ATOM   1471  N NZ   . LYS A 1  188 ? -8.821  0.503   -0.755  1.00 56.63 188 A 1 
ATOM   1472  N N    . GLN A 1  189 ? -6.977  -6.154  2.236   1.00 81.68 189 A 1 
ATOM   1473  C CA   . GLN A 1  189 ? -7.197  -7.479  1.684   1.00 81.00 189 A 1 
ATOM   1474  C C    . GLN A 1  189 ? -8.341  -7.433  0.675   1.00 80.83 189 A 1 
ATOM   1475  O O    . GLN A 1  189 ? -9.265  -6.622  0.796   1.00 77.93 189 A 1 
ATOM   1476  C CB   . GLN A 1  189 ? -7.508  -8.470  2.808   1.00 78.57 189 A 1 
ATOM   1477  C CG   . GLN A 1  189 ? -6.367  -8.582  3.824   1.00 73.80 189 A 1 
ATOM   1478  C CD   . GLN A 1  189 ? -6.695  -9.531  4.969   1.00 72.74 189 A 1 
ATOM   1479  O OE1  . GLN A 1  189 ? -7.645  -10.291 4.930   1.00 65.54 189 A 1 
ATOM   1480  N NE2  . GLN A 1  189 ? -5.929  -9.506  6.033   1.00 63.92 189 A 1 
ATOM   1481  N N    . PHE A 1  190 ? -8.299  -8.332  -0.300  1.00 80.97 190 A 1 
ATOM   1482  C CA   . PHE A 1  190 ? -9.421  -8.547  -1.198  1.00 81.13 190 A 1 
ATOM   1483  C C    . PHE A 1  190 ? -10.487 -9.395  -0.504  1.00 80.34 190 A 1 
ATOM   1484  O O    . PHE A 1  190 ? -10.175 -10.431 0.085   1.00 78.50 190 A 1 
ATOM   1485  C CB   . PHE A 1  190 ? -8.928  -9.208  -2.485  1.00 81.05 190 A 1 
ATOM   1486  C CG   . PHE A 1  190 ? -10.003 -9.325  -3.539  1.00 82.22 190 A 1 
ATOM   1487  C CD1  . PHE A 1  190 ? -10.867 -10.434 -3.552  1.00 77.82 190 A 1 
ATOM   1488  C CD2  . PHE A 1  190 ? -10.164 -8.312  -4.499  1.00 77.73 190 A 1 
ATOM   1489  C CE1  . PHE A 1  190 ? -11.882 -10.534 -4.518  1.00 76.89 190 A 1 
ATOM   1490  C CE2  . PHE A 1  190 ? -11.175 -8.411  -5.470  1.00 76.56 190 A 1 
ATOM   1491  C CZ   . PHE A 1  190 ? -12.035 -9.523  -5.480  1.00 80.32 190 A 1 
ATOM   1492  N N    . LYS A 1  191 ? -11.744 -8.986  -0.633  1.00 76.98 191 A 1 
ATOM   1493  C CA   . LYS A 1  191 ? -12.891 -9.784  -0.213  1.00 75.54 191 A 1 
ATOM   1494  C C    . LYS A 1  191 ? -14.001 -9.617  -1.237  1.00 75.88 191 A 1 
ATOM   1495  O O    . LYS A 1  191 ? -14.371 -8.493  -1.569  1.00 71.63 191 A 1 
ATOM   1496  C CB   . LYS A 1  191 ? -13.320 -9.363  1.202   1.00 71.15 191 A 1 
ATOM   1497  C CG   . LYS A 1  191 ? -14.438 -10.244 1.777   1.00 62.74 191 A 1 
ATOM   1498  C CD   . LYS A 1  191 ? -14.723 -9.865  3.233   1.00 61.00 191 A 1 
ATOM   1499  C CE   . LYS A 1  191 ? -15.787 -10.775 3.849   1.00 52.96 191 A 1 
ATOM   1500  N NZ   . LYS A 1  191 ? -15.996 -10.489 5.294   1.00 49.11 191 A 1 
ATOM   1501  N N    . THR A 1  192 ? -14.537 -10.733 -1.714  1.00 76.86 192 A 1 
ATOM   1502  C CA   . THR A 1  192 ? -15.708 -10.696 -2.583  1.00 75.97 192 A 1 
ATOM   1503  C C    . THR A 1  192 ? -16.926 -10.257 -1.778  1.00 75.42 192 A 1 
ATOM   1504  O O    . THR A 1  192 ? -17.252 -10.843 -0.746  1.00 72.44 192 A 1 
ATOM   1505  C CB   . THR A 1  192 ? -15.930 -12.048 -3.268  1.00 74.76 192 A 1 
ATOM   1506  O OG1  . THR A 1  192 ? -14.874 -12.300 -4.168  1.00 67.12 192 A 1 
ATOM   1507  C CG2  . THR A 1  192 ? -17.194 -12.076 -4.109  1.00 66.80 192 A 1 
ATOM   1508  N N    . SER A 1  193 ? -17.602 -9.217  -2.263  1.00 70.85 193 A 1 
ATOM   1509  C CA   . SER A 1  193 ? -18.918 -8.815  -1.787  1.00 69.85 193 A 1 
ATOM   1510  C C    . SER A 1  193 ? -19.987 -9.289  -2.768  1.00 70.37 193 A 1 
ATOM   1511  O O    . SER A 1  193 ? -19.693 -9.618  -3.920  1.00 66.48 193 A 1 
ATOM   1512  C CB   . SER A 1  193 ? -18.965 -7.300  -1.545  1.00 65.41 193 A 1 
ATOM   1513  O OG   . SER A 1  193 ? -18.702 -6.568  -2.717  1.00 58.44 193 A 1 
ATOM   1514  N N    . TYR A 1  194 ? -21.226 -9.343  -2.312  1.00 67.22 194 A 1 
ATOM   1515  C CA   . TYR A 1  194 ? -22.342 -9.785  -3.134  1.00 65.92 194 A 1 
ATOM   1516  C C    . TYR A 1  194 ? -23.330 -8.648  -3.355  1.00 64.73 194 A 1 
ATOM   1517  O O    . TYR A 1  194 ? -23.717 -7.952  -2.423  1.00 61.02 194 A 1 
ATOM   1518  C CB   . TYR A 1  194 ? -23.010 -11.008 -2.511  1.00 63.97 194 A 1 
ATOM   1519  C CG   . TYR A 1  194 ? -22.085 -12.200 -2.395  1.00 63.75 194 A 1 
ATOM   1520  C CD1  . TYR A 1  194 ? -21.866 -13.050 -3.494  1.00 59.98 194 A 1 
ATOM   1521  C CD2  . TYR A 1  194 ? -21.396 -12.437 -1.190  1.00 60.73 194 A 1 
ATOM   1522  C CE1  . TYR A 1  194 ? -20.966 -14.122 -3.395  1.00 58.46 194 A 1 
ATOM   1523  C CE2  . TYR A 1  194 ? -20.489 -13.502 -1.082  1.00 58.51 194 A 1 
ATOM   1524  C CZ   . TYR A 1  194 ? -20.273 -14.341 -2.189  1.00 59.80 194 A 1 
ATOM   1525  O OH   . TYR A 1  194 ? -19.373 -15.367 -2.084  1.00 56.15 194 A 1 
ATOM   1526  N N    . GLU A 1  195 ? -23.771 -8.508  -4.598  1.00 62.06 195 A 1 
ATOM   1527  C CA   . GLU A 1  195 ? -24.833 -7.594  -4.984  1.00 61.14 195 A 1 
ATOM   1528  C C    . GLU A 1  195 ? -25.967 -8.376  -5.636  1.00 62.38 195 A 1 
ATOM   1529  O O    . GLU A 1  195 ? -25.739 -9.322  -6.393  1.00 58.20 195 A 1 
ATOM   1530  C CB   . GLU A 1  195 ? -24.302 -6.505  -5.914  1.00 55.77 195 A 1 
ATOM   1531  C CG   . GLU A 1  195 ? -23.333 -5.561  -5.181  1.00 49.71 195 A 1 
ATOM   1532  C CD   . GLU A 1  195 ? -22.998 -4.323  -6.004  1.00 45.32 195 A 1 
ATOM   1533  O OE1  . GLU A 1  195 ? -22.769 -3.260  -5.389  1.00 41.52 195 A 1 
ATOM   1534  O OE2  . GLU A 1  195 ? -23.068 -4.384  -7.252  1.00 43.36 195 A 1 
ATOM   1535  N N    . LYS A 1  196 ? -27.198 -7.974  -5.345  1.00 58.05 196 A 1 
ATOM   1536  C CA   . LYS A 1  196 ? -28.346 -8.501  -6.069  1.00 56.71 196 A 1 
ATOM   1537  C C    . LYS A 1  196 ? -28.357 -7.902  -7.467  1.00 57.63 196 A 1 
ATOM   1538  O O    . LYS A 1  196 ? -28.540 -6.700  -7.623  1.00 54.12 196 A 1 
ATOM   1539  C CB   . LYS A 1  196 ? -29.647 -8.204  -5.321  1.00 52.40 196 A 1 
ATOM   1540  C CG   . LYS A 1  196 ? -29.929 -9.215  -4.200  1.00 47.52 196 A 1 
ATOM   1541  C CD   . LYS A 1  196 ? -31.283 -8.880  -3.573  1.00 43.64 196 A 1 
ATOM   1542  C CE   . LYS A 1  196 ? -31.830 -10.013 -2.705  1.00 39.39 196 A 1 
ATOM   1543  N NZ   . LYS A 1  196 ? -33.294 -9.864  -2.554  1.00 34.96 196 A 1 
ATOM   1544  N N    . ARG A 1  197 ? -28.223 -8.757  -8.479  1.00 52.71 197 A 1 
ATOM   1545  C CA   . ARG A 1  197 ? -28.612 -8.444  -9.847  1.00 52.68 197 A 1 
ATOM   1546  C C    . ARG A 1  197 ? -29.846 -9.248  -10.197 1.00 53.96 197 A 1 
ATOM   1547  O O    . ARG A 1  197 ? -29.881 -10.454 -9.981  1.00 50.88 197 A 1 
ATOM   1548  C CB   . ARG A 1  197 ? -27.484 -8.718  -10.840 1.00 48.40 197 A 1 
ATOM   1549  C CG   . ARG A 1  197 ? -26.412 -7.630  -10.809 1.00 43.89 197 A 1 
ATOM   1550  C CD   . ARG A 1  197 ? -25.497 -7.801  -12.017 1.00 40.96 197 A 1 
ATOM   1551  N NE   . ARG A 1  197 ? -24.331 -6.912  -11.956 1.00 37.77 197 A 1 
ATOM   1552  C CZ   . ARG A 1  197 ? -23.281 -6.973  -12.758 1.00 34.59 197 A 1 
ATOM   1553  N NH1  . ARG A 1  197 ? -23.253 -7.730  -13.819 1.00 33.49 197 A 1 
ATOM   1554  N NH2  . ARG A 1  197 ? -22.220 -6.294  -12.484 1.00 31.23 197 A 1 
ATOM   1555  N N    . SER A 1  198 ? -30.841 -8.584  -10.750 1.00 46.53 198 A 1 
ATOM   1556  C CA   . SER A 1  198 ? -31.963 -9.277  -11.361 1.00 45.97 198 A 1 
ATOM   1557  C C    . SER A 1  198 ? -31.626 -9.572  -12.820 1.00 46.30 198 A 1 
ATOM   1558  O O    . SER A 1  198 ? -31.374 -8.660  -13.607 1.00 44.61 198 A 1 
ATOM   1559  C CB   . SER A 1  198 ? -33.267 -8.494  -11.173 1.00 42.80 198 A 1 
ATOM   1560  O OG   . SER A 1  198 ? -33.081 -7.100  -11.256 1.00 39.75 198 A 1 
ATOM   1561  N N    . PHE A 1  199 ? -31.588 -10.847 -13.170 1.00 47.18 199 A 1 
ATOM   1562  C CA   . PHE A 1  199 ? -31.437 -11.295 -14.546 1.00 46.36 199 A 1 
ATOM   1563  C C    . PHE A 1  199 ? -32.789 -11.756 -15.070 1.00 45.66 199 A 1 
ATOM   1564  O O    . PHE A 1  199 ? -33.515 -12.498 -14.408 1.00 43.93 199 A 1 
ATOM   1565  C CB   . PHE A 1  199 ? -30.381 -12.399 -14.642 1.00 44.25 199 A 1 
ATOM   1566  C CG   . PHE A 1  199 ? -28.976 -11.923 -14.339 1.00 41.99 199 A 1 
ATOM   1567  C CD1  . PHE A 1  199 ? -28.209 -11.293 -15.338 1.00 39.07 199 A 1 
ATOM   1568  C CD2  . PHE A 1  199 ? -28.423 -12.113 -13.063 1.00 39.47 199 A 1 
ATOM   1569  C CE1  . PHE A 1  199 ? -26.901 -10.869 -15.062 1.00 34.97 199 A 1 
ATOM   1570  C CE2  . PHE A 1  199 ? -27.116 -11.687 -12.783 1.00 35.61 199 A 1 
ATOM   1571  C CZ   . PHE A 1  199 ? -26.351 -11.067 -13.784 1.00 34.23 199 A 1 
ATOM   1572  N N    . LYS A 1  200 ? -33.118 -11.329 -16.286 1.00 45.47 200 A 1 
ATOM   1573  C CA   . LYS A 1  200 ? -34.246 -11.878 -17.031 1.00 44.94 200 A 1 
ATOM   1574  C C    . LYS A 1  200 ? -33.853 -13.259 -17.547 1.00 44.88 200 A 1 
ATOM   1575  O O    . LYS A 1  200 ? -33.064 -13.373 -18.480 1.00 43.20 200 A 1 
ATOM   1576  C CB   . LYS A 1  200 ? -34.639 -10.917 -18.160 1.00 42.40 200 A 1 
ATOM   1577  C CG   . LYS A 1  200 ? -35.615 -9.828  -17.685 1.00 38.78 200 A 1 
ATOM   1578  C CD   . LYS A 1  200 ? -36.079 -8.966  -18.857 1.00 35.67 200 A 1 
ATOM   1579  C CE   . LYS A 1  200 ? -37.303 -8.129  -18.468 1.00 32.26 200 A 1 
ATOM   1580  N NZ   . LYS A 1  200 ? -37.894 -7.425  -19.629 1.00 28.87 200 A 1 
ATOM   1581  N N    . VAL A 1  201 ? -34.410 -14.296 -16.944 1.00 46.52 201 A 1 
ATOM   1582  C CA   . VAL A 1  201 ? -34.262 -15.672 -17.434 1.00 46.51 201 A 1 
ATOM   1583  C C    . VAL A 1  201 ? -35.542 -16.034 -18.183 1.00 46.35 201 A 1 
ATOM   1584  O O    . VAL A 1  201 ? -36.625 -15.909 -17.606 1.00 44.14 201 A 1 
ATOM   1585  C CB   . VAL A 1  201 ? -33.971 -16.662 -16.289 1.00 43.70 201 A 1 
ATOM   1586  C CG1  . VAL A 1  201 ? -33.650 -18.052 -16.845 1.00 39.88 201 A 1 
ATOM   1587  C CG2  . VAL A 1  201 ? -32.777 -16.205 -15.441 1.00 40.13 201 A 1 
ATOM   1588  N N    . PRO A 1  202 ? -35.467 -16.458 -19.450 1.00 45.20 202 A 1 
ATOM   1589  C CA   . PRO A 1  202 ? -36.645 -16.933 -20.159 1.00 44.93 202 A 1 
ATOM   1590  C C    . PRO A 1  202 ? -37.201 -18.171 -19.445 1.00 45.22 202 A 1 
ATOM   1591  O O    . PRO A 1  202 ? -36.464 -19.123 -19.174 1.00 43.61 202 A 1 
ATOM   1592  C CB   . PRO A 1  202 ? -36.171 -17.224 -21.586 1.00 41.84 202 A 1 
ATOM   1593  C CG   . PRO A 1  202 ? -34.680 -17.508 -21.427 1.00 40.96 202 A 1 
ATOM   1594  C CD   . PRO A 1  202 ? -34.270 -16.622 -20.255 1.00 43.15 202 A 1 
ATOM   1595  N N    . ILE A 1  203 ? -38.494 -18.160 -19.141 1.00 43.80 203 A 1 
ATOM   1596  C CA   . ILE A 1  203 ? -39.159 -19.352 -18.610 1.00 43.69 203 A 1 
ATOM   1597  C C    . ILE A 1  203 ? -39.217 -20.367 -19.750 1.00 43.51 203 A 1 
ATOM   1598  O O    . ILE A 1  203 ? -39.830 -20.106 -20.783 1.00 41.27 203 A 1 
ATOM   1599  C CB   . ILE A 1  203 ? -40.557 -19.027 -18.041 1.00 40.83 203 A 1 
ATOM   1600  C CG1  . ILE A 1  203 ? -40.456 -18.024 -16.868 1.00 37.81 203 A 1 
ATOM   1601  C CG2  . ILE A 1  203 ? -41.263 -20.311 -17.566 1.00 37.78 203 A 1 
ATOM   1602  C CD1  . ILE A 1  203 ? -41.810 -17.553 -16.323 1.00 35.58 203 A 1 
ATOM   1603  N N    . GLN A 1  204 ? -38.605 -21.538 -19.565 1.00 42.40 204 A 1 
ATOM   1604  C CA   . GLN A 1  204 ? -38.896 -22.666 -20.443 1.00 42.75 204 A 1 
ATOM   1605  C C    . GLN A 1  204 ? -40.353 -23.079 -20.211 1.00 42.50 204 A 1 
ATOM   1606  O O    . GLN A 1  204 ? -40.731 -23.448 -19.100 1.00 39.82 204 A 1 
ATOM   1607  C CB   . GLN A 1  204 ? -37.931 -23.830 -20.194 1.00 39.06 204 A 1 
ATOM   1608  C CG   . GLN A 1  204 ? -36.583 -23.626 -20.896 1.00 36.04 204 A 1 
ATOM   1609  C CD   . GLN A 1  204 ? -35.640 -24.827 -20.762 1.00 33.02 204 A 1 
ATOM   1610  O OE1  . GLN A 1  204 ? -35.812 -25.707 -19.945 1.00 31.67 204 A 1 
ATOM   1611  N NE2  . GLN A 1  204 ? -34.601 -24.895 -21.568 1.00 30.14 204 A 1 
ATOM   1612  N N    . SER A 1  205 ? -41.158 -23.018 -21.246 1.00 39.29 205 A 1 
ATOM   1613  C CA   . SER A 1  205 ? -42.606 -23.259 -21.215 1.00 39.74 205 A 1 
ATOM   1614  C C    . SER A 1  205 ? -42.993 -24.734 -21.081 1.00 39.61 205 A 1 
ATOM   1615  O O    . SER A 1  205 ? -43.924 -25.185 -21.750 1.00 37.51 205 A 1 
ATOM   1616  C CB   . SER A 1  205 ? -43.233 -22.655 -22.475 1.00 37.03 205 A 1 
ATOM   1617  O OG   . SER A 1  205 ? -42.789 -23.365 -23.614 1.00 34.73 205 A 1 
ATOM   1618  N N    . ASN A 1  206 ? -42.277 -25.513 -20.301 1.00 34.99 206 A 1 
ATOM   1619  C CA   . ASN A 1  206 ? -42.588 -26.942 -20.186 1.00 35.55 206 A 1 
ATOM   1620  C C    . ASN A 1  206 ? -43.738 -27.242 -19.224 1.00 35.22 206 A 1 
ATOM   1621  O O    . ASN A 1  206 ? -44.317 -28.319 -19.297 1.00 33.42 206 A 1 
ATOM   1622  C CB   . ASN A 1  206 ? -41.308 -27.731 -19.852 1.00 32.81 206 A 1 
ATOM   1623  C CG   . ASN A 1  206 ? -40.876 -28.681 -20.959 1.00 29.77 206 A 1 
ATOM   1624  O OD1  . ASN A 1  206 ? -41.412 -28.731 -22.043 1.00 28.98 206 A 1 
ATOM   1625  N ND2  . ASN A 1  206 ? -39.860 -29.477 -20.704 1.00 29.19 206 A 1 
ATOM   1626  N N    . GLU A 1  207 ? -44.073 -26.319 -18.332 1.00 32.32 207 A 1 
ATOM   1627  C CA   . GLU A 1  207 ? -45.269 -26.505 -17.515 1.00 32.29 207 A 1 
ATOM   1628  C C    . GLU A 1  207 ? -46.509 -26.316 -18.389 1.00 31.72 207 A 1 
ATOM   1629  O O    . GLU A 1  207 ? -46.883 -25.207 -18.770 1.00 30.95 207 A 1 
ATOM   1630  C CB   . GLU A 1  207 ? -45.274 -25.605 -16.273 1.00 30.85 207 A 1 
ATOM   1631  C CG   . GLU A 1  207 ? -44.350 -26.152 -15.172 1.00 28.70 207 A 1 
ATOM   1632  C CD   . GLU A 1  207 ? -44.455 -25.403 -13.837 1.00 27.60 207 A 1 
ATOM   1633  O OE1  . GLU A 1  207 ? -43.921 -25.929 -12.834 1.00 25.36 207 A 1 
ATOM   1634  O OE2  . GLU A 1  207 ? -45.039 -24.297 -13.805 1.00 27.25 207 A 1 
ATOM   1635  N N    . THR A 1  208 ? -47.157 -27.439 -18.693 1.00 31.20 208 A 1 
ATOM   1636  C CA   . THR A 1  208 ? -48.481 -27.506 -19.303 1.00 31.91 208 A 1 
ATOM   1637  C C    . THR A 1  208 ? -49.513 -26.928 -18.336 1.00 31.73 208 A 1 
ATOM   1638  O O    . THR A 1  208 ? -50.187 -27.669 -17.619 1.00 30.15 208 A 1 
ATOM   1639  C CB   . THR A 1  208 ? -48.843 -28.962 -19.651 1.00 29.53 208 A 1 
ATOM   1640  O OG1  . THR A 1  208 ? -48.537 -29.818 -18.567 1.00 27.31 208 A 1 
ATOM   1641  C CG2  . THR A 1  208 ? -48.080 -29.476 -20.869 1.00 28.03 208 A 1 
ATOM   1642  N N    . LEU A 1  209 ? -49.629 -25.617 -18.305 1.00 31.09 209 A 1 
ATOM   1643  C CA   . LEU A 1  209 ? -50.755 -24.970 -17.643 1.00 32.40 209 A 1 
ATOM   1644  C C    . LEU A 1  209 ? -52.032 -25.342 -18.398 1.00 31.81 209 A 1 
ATOM   1645  O O    . LEU A 1  209 ? -52.207 -25.006 -19.566 1.00 30.82 209 A 1 
ATOM   1646  C CB   . LEU A 1  209 ? -50.523 -23.453 -17.534 1.00 30.98 209 A 1 
ATOM   1647  C CG   . LEU A 1  209 ? -49.950 -23.042 -16.164 1.00 28.79 209 A 1 
ATOM   1648  C CD1  . LEU A 1  209 ? -49.312 -21.661 -16.247 1.00 27.60 209 A 1 
ATOM   1649  C CD2  . LEU A 1  209 ? -51.050 -22.996 -15.092 1.00 29.05 209 A 1 
ATOM   1650  N N    . LEU A 1  210 ? -52.900 -26.073 -17.714 1.00 27.13 210 A 1 
ATOM   1651  C CA   . LEU A 1  210 ? -54.033 -26.816 -18.286 1.00 27.78 210 A 1 
ATOM   1652  C C    . LEU A 1  210 ? -55.151 -25.953 -18.887 1.00 27.14 210 A 1 
ATOM   1653  O O    . LEU A 1  210 ? -55.694 -26.295 -19.924 1.00 26.82 210 A 1 
ATOM   1654  C CB   . LEU A 1  210 ? -54.624 -27.690 -17.152 1.00 26.65 210 A 1 
ATOM   1655  C CG   . LEU A 1  210 ? -54.361 -29.206 -17.294 1.00 24.40 210 A 1 
ATOM   1656  C CD1  . LEU A 1  210 ? -54.534 -29.887 -15.938 1.00 22.76 210 A 1 
ATOM   1657  C CD2  . LEU A 1  210 ? -55.349 -29.841 -18.270 1.00 25.29 210 A 1 
ATOM   1658  N N    . GLY A 1  211 ? -55.584 -24.926 -18.134 1.00 28.63 211 A 1 
ATOM   1659  C CA   . GLY A 1  211 ? -57.015 -24.619 -18.118 1.00 28.04 211 A 1 
ATOM   1660  C C    . GLY A 1  211 ? -57.621 -23.780 -19.243 1.00 27.59 211 A 1 
ATOM   1661  O O    . GLY A 1  211 ? -57.949 -24.269 -20.319 1.00 26.72 211 A 1 
ATOM   1662  N N    . ALA A 1  212 ? -57.929 -22.526 -18.927 1.00 26.40 212 A 1 
ATOM   1663  C CA   . ALA A 1  212 ? -58.973 -21.795 -19.638 1.00 27.12 212 A 1 
ATOM   1664  C C    . ALA A 1  212 ? -58.534 -21.295 -21.020 1.00 26.75 212 A 1 
ATOM   1665  O O    . ALA A 1  212 ? -57.517 -20.628 -21.172 1.00 25.66 212 A 1 
ATOM   1666  C CB   . ALA A 1  212 ? -59.474 -20.663 -18.743 1.00 25.82 212 A 1 
ATOM   1667  N N    . VAL A 1  213 ? -59.398 -21.569 -22.001 1.00 27.42 213 A 1 
ATOM   1668  C CA   . VAL A 1  213 ? -59.305 -21.153 -23.410 1.00 27.88 213 A 1 
ATOM   1669  C C    . VAL A 1  213 ? -59.644 -19.659 -23.551 1.00 27.83 213 A 1 
ATOM   1670  O O    . VAL A 1  213 ? -60.551 -19.285 -24.288 1.00 26.70 213 A 1 
ATOM   1671  C CB   . VAL A 1  213 ? -60.228 -22.037 -24.292 1.00 26.22 213 A 1 
ATOM   1672  C CG1  . VAL A 1  213 ? -60.002 -21.847 -25.790 1.00 23.19 213 A 1 
ATOM   1673  C CG2  . VAL A 1  213 ? -60.035 -23.536 -24.007 1.00 24.84 213 A 1 
ATOM   1674  N N    . ILE A 1  214 ? -59.003 -18.793 -22.795 1.00 27.37 214 A 1 
ATOM   1675  C CA   . ILE A 1  214 ? -59.238 -17.354 -22.961 1.00 28.17 214 A 1 
ATOM   1676  C C    . ILE A 1  214 ? -58.598 -16.925 -24.284 1.00 28.23 214 A 1 
ATOM   1677  O O    . ILE A 1  214 ? -57.412 -17.147 -24.501 1.00 27.66 214 A 1 
ATOM   1678  C CB   . ILE A 1  214 ? -58.782 -16.539 -21.732 1.00 26.98 214 A 1 
ATOM   1679  C CG1  . ILE A 1  214 ? -59.540 -17.012 -20.474 1.00 24.89 214 A 1 
ATOM   1680  C CG2  . ILE A 1  214 ? -59.020 -15.038 -21.980 1.00 26.28 214 A 1 
ATOM   1681  C CD1  . ILE A 1  214 ? -59.151 -16.305 -19.169 1.00 24.84 214 A 1 
ATOM   1682  N N    . ASN A 1  215 ? -59.405 -16.322 -25.166 1.00 27.79 215 A 1 
ATOM   1683  C CA   . ASN A 1  215 ? -59.100 -16.102 -26.585 1.00 28.73 215 A 1 
ATOM   1684  C C    . ASN A 1  215 ? -57.820 -15.305 -26.888 1.00 28.16 215 A 1 
ATOM   1685  O O    . ASN A 1  215 ? -56.961 -15.779 -27.616 1.00 27.05 215 A 1 
ATOM   1686  C CB   . ASN A 1  215 ? -60.296 -15.391 -27.242 1.00 27.50 215 A 1 
ATOM   1687  C CG   . ASN A 1  215 ? -61.475 -16.300 -27.540 1.00 24.88 215 A 1 
ATOM   1688  O OD1  . ASN A 1  215 ? -61.372 -17.503 -27.619 1.00 24.24 215 A 1 
ATOM   1689  N ND2  . ASN A 1  215 ? -62.641 -15.728 -27.748 1.00 25.06 215 A 1 
ATOM   1690  N N    . ASN A 1  216 ? -57.733 -14.076 -26.406 1.00 29.67 216 A 1 
ATOM   1691  C CA   . ASN A 1  216 ? -56.746 -13.092 -26.879 1.00 30.66 216 A 1 
ATOM   1692  C C    . ASN A 1  216 ? -55.347 -13.285 -26.273 1.00 29.81 216 A 1 
ATOM   1693  O O    . ASN A 1  216 ? -54.684 -12.330 -25.876 1.00 28.53 216 A 1 
ATOM   1694  C CB   . ASN A 1  216 ? -57.296 -11.663 -26.707 1.00 28.84 216 A 1 
ATOM   1695  C CG   . ASN A 1  216 ? -58.268 -11.243 -27.791 1.00 26.12 216 A 1 
ATOM   1696  O OD1  . ASN A 1  216 ? -58.578 -11.961 -28.715 1.00 25.55 216 A 1 
ATOM   1697  N ND2  . ASN A 1  216 ? -58.776 -10.036 -27.703 1.00 25.87 216 A 1 
ATOM   1698  N N    . VAL A 1  217 ? -54.911 -14.528 -26.197 1.00 33.15 217 A 1 
ATOM   1699  C CA   . VAL A 1  217 ? -53.631 -14.902 -25.571 1.00 33.75 217 A 1 
ATOM   1700  C C    . VAL A 1  217 ? -52.427 -14.645 -26.493 1.00 33.93 217 A 1 
ATOM   1701  O O    . VAL A 1  217 ? -51.294 -14.789 -26.061 1.00 33.00 217 A 1 
ATOM   1702  C CB   . VAL A 1  217 ? -53.694 -16.368 -25.074 1.00 32.06 217 A 1 
ATOM   1703  C CG1  . VAL A 1  217 ? -52.476 -16.795 -24.260 1.00 29.04 217 A 1 
ATOM   1704  C CG2  . VAL A 1  217 ? -54.914 -16.603 -24.177 1.00 31.35 217 A 1 
ATOM   1705  N N    . SER A 1  218 ? -52.646 -14.269 -27.748 1.00 32.21 218 A 1 
ATOM   1706  C CA   . SER A 1  218 ? -51.573 -14.202 -28.750 1.00 33.07 218 A 1 
ATOM   1707  C C    . SER A 1  218 ? -50.446 -13.234 -28.395 1.00 32.80 218 A 1 
ATOM   1708  O O    . SER A 1  218 ? -49.289 -13.637 -28.360 1.00 31.88 218 A 1 
ATOM   1709  C CB   . SER A 1  218 ? -52.130 -13.845 -30.133 1.00 31.84 218 A 1 
ATOM   1710  O OG   . SER A 1  218 ? -52.767 -12.586 -30.127 1.00 29.72 218 A 1 
ATOM   1711  N N    . GLU A 1  219 ? -50.774 -11.975 -28.141 1.00 29.52 219 A 1 
ATOM   1712  C CA   . GLU A 1  219 ? -49.755 -10.950 -27.865 1.00 29.70 219 A 1 
ATOM   1713  C C    . GLU A 1  219 ? -49.081 -11.129 -26.505 1.00 29.19 219 A 1 
ATOM   1714  O O    . GLU A 1  219 ? -47.930 -10.746 -26.329 1.00 28.55 219 A 1 
ATOM   1715  C CB   . GLU A 1  219 ? -50.374 -9.551  -27.955 1.00 28.75 219 A 1 
ATOM   1716  C CG   . GLU A 1  219 ? -50.644 -9.127  -29.402 1.00 26.53 219 A 1 
ATOM   1717  C CD   . GLU A 1  219 ? -51.202 -7.704  -29.519 1.00 25.45 219 A 1 
ATOM   1718  O OE1  . GLU A 1  219 ? -51.125 -7.150  -30.639 1.00 23.40 219 A 1 
ATOM   1719  O OE2  . GLU A 1  219 ? -51.741 -7.191  -28.515 1.00 26.14 219 A 1 
ATOM   1720  N N    . ALA A 1  220 ? -49.761 -11.746 -25.565 1.00 33.07 220 A 1 
ATOM   1721  C CA   . ALA A 1  220 ? -49.221 -12.011 -24.234 1.00 33.43 220 A 1 
ATOM   1722  C C    . ALA A 1  220 ? -48.195 -13.164 -24.197 1.00 33.52 220 A 1 
ATOM   1723  O O    . ALA A 1  220 ? -47.751 -13.551 -23.117 1.00 32.69 220 A 1 
ATOM   1724  C CB   . ALA A 1  220 ? -50.378 -12.212 -23.258 1.00 31.95 220 A 1 
ATOM   1725  N N    . MET A 1  221 ? -47.777 -13.672 -25.351 1.00 34.66 221 A 1 
ATOM   1726  C CA   . MET A 1  221 ? -46.486 -14.346 -25.508 1.00 34.63 221 A 1 
ATOM   1727  C C    . MET A 1  221 ? -45.312 -13.356 -25.420 1.00 34.40 221 A 1 
ATOM   1728  O O    . MET A 1  221 ? -44.243 -13.609 -25.976 1.00 34.16 221 A 1 
ATOM   1729  C CB   . MET A 1  221 ? -46.420 -15.174 -26.800 1.00 33.97 221 A 1 
ATOM   1730  C CG   . MET A 1  221 ? -47.093 -16.535 -26.682 1.00 30.76 221 A 1 
ATOM   1731  S SD   . MET A 1  221 ? -46.707 -17.590 -28.115 1.00 28.92 221 A 1 
ATOM   1732  C CE   . MET A 1  221 ? -47.186 -19.204 -27.463 1.00 27.32 221 A 1 
ATOM   1733  N N    . GLU A 1  222 ? -45.485 -12.243 -24.722 1.00 34.37 222 A 1 
ATOM   1734  C CA   . GLU A 1  222 ? -44.336 -11.582 -24.130 1.00 34.32 222 A 1 
ATOM   1735  C C    . GLU A 1  222 ? -43.558 -12.654 -23.384 1.00 34.14 222 A 1 
ATOM   1736  O O    . GLU A 1  222 ? -44.088 -13.350 -22.512 1.00 33.28 222 A 1 
ATOM   1737  C CB   . GLU A 1  222 ? -44.739 -10.463 -23.164 1.00 32.75 222 A 1 
ATOM   1738  C CG   . GLU A 1  222 ? -45.107 -9.162  -23.880 1.00 29.94 222 A 1 
ATOM   1739  C CD   . GLU A 1  222 ? -45.250 -7.983  -22.911 1.00 28.46 222 A 1 
ATOM   1740  O OE1  . GLU A 1  222 ? -45.188 -6.832  -23.394 1.00 26.03 222 A 1 
ATOM   1741  O OE2  . GLU A 1  222 ? -45.376 -8.217  -21.683 1.00 27.34 222 A 1 
ATOM   1742  N N    . THR A 1  223 ? -42.302 -12.824 -23.781 1.00 34.08 223 A 1 
ATOM   1743  C CA   . THR A 1  223 ? -41.397 -13.770 -23.146 1.00 34.02 223 A 1 
ATOM   1744  C C    . THR A 1  223 ? -41.421 -13.491 -21.653 1.00 33.40 223 A 1 
ATOM   1745  O O    . THR A 1  223 ? -40.896 -12.477 -21.201 1.00 31.98 223 A 1 
ATOM   1746  C CB   . THR A 1  223 ? -39.967 -13.621 -23.686 1.00 32.71 223 A 1 
ATOM   1747  O OG1  . THR A 1  223 ? -39.650 -12.269 -23.920 1.00 30.63 223 A 1 
ATOM   1748  C CG2  . THR A 1  223 ? -39.781 -14.359 -25.009 1.00 31.04 223 A 1 
ATOM   1749  N N    . LEU A 1  224 ? -42.053 -14.403 -20.919 1.00 38.07 224 A 1 
ATOM   1750  C CA   . LEU A 1  224 ? -42.148 -14.361 -19.464 1.00 37.83 224 A 1 
ATOM   1751  C C    . LEU A 1  224 ? -40.744 -14.560 -18.892 1.00 37.92 224 A 1 
ATOM   1752  O O    . LEU A 1  224 ? -40.366 -15.624 -18.401 1.00 37.03 224 A 1 
ATOM   1753  C CB   . LEU A 1  224 ? -43.156 -15.425 -18.981 1.00 35.61 224 A 1 
ATOM   1754  C CG   . LEU A 1  224 ? -44.592 -14.913 -18.770 1.00 32.31 224 A 1 
ATOM   1755  C CD1  . LEU A 1  224 ? -45.569 -16.088 -18.768 1.00 30.30 224 A 1 
ATOM   1756  C CD2  . LEU A 1  224 ? -44.718 -14.204 -17.416 1.00 31.42 224 A 1 
ATOM   1757  N N    . THR A 1  225 ? -39.956 -13.530 -19.057 1.00 39.14 225 A 1 
ATOM   1758  C CA   . THR A 1  225 ? -38.624 -13.435 -18.511 1.00 39.14 225 A 1 
ATOM   1759  C C    . THR A 1  225 ? -38.793 -13.275 -17.016 1.00 38.93 225 A 1 
ATOM   1760  O O    . THR A 1  225 ? -38.987 -12.174 -16.513 1.00 37.55 225 A 1 
ATOM   1761  C CB   . THR A 1  225 ? -37.847 -12.271 -19.140 1.00 37.43 225 A 1 
ATOM   1762  O OG1  . THR A 1  225 ? -38.665 -11.155 -19.411 1.00 34.85 225 A 1 
ATOM   1763  C CG2  . THR A 1  225 ? -37.213 -12.677 -20.459 1.00 34.60 225 A 1 
ATOM   1764  N N    . ARG A 1  226 ? -38.778 -14.403 -16.327 1.00 41.89 226 A 1 
ATOM   1765  C CA   . ARG A 1  226 ? -38.798 -14.376 -14.873 1.00 42.82 226 A 1 
ATOM   1766  C C    . ARG A 1  226 ? -37.532 -13.659 -14.439 1.00 43.07 226 A 1 
ATOM   1767  O O    . ARG A 1  226 ? -36.424 -14.129 -14.707 1.00 41.66 226 A 1 
ATOM   1768  C CB   . ARG A 1  226 ? -38.925 -15.798 -14.306 1.00 40.45 226 A 1 
ATOM   1769  C CG   . ARG A 1  226 ? -39.938 -15.876 -13.154 1.00 37.27 226 A 1 
ATOM   1770  C CD   . ARG A 1  226 ? -40.070 -17.318 -12.675 1.00 35.09 226 A 1 
ATOM   1771  N NE   . ARG A 1  226 ? -41.161 -17.482 -11.695 1.00 32.04 226 A 1 
ATOM   1772  C CZ   . ARG A 1  226 ? -41.569 -18.635 -11.173 1.00 28.65 226 A 1 
ATOM   1773  N NH1  . ARG A 1  226 ? -40.993 -19.768 -11.473 1.00 27.36 226 A 1 
ATOM   1774  N NH2  . ARG A 1  226 ? -42.573 -18.666 -10.342 1.00 25.43 226 A 1 
ATOM   1775  N N    . ILE A 1  227 ? -37.712 -12.514 -13.820 1.00 43.45 227 A 1 
ATOM   1776  C CA   . ILE A 1  227 ? -36.594 -11.798 -13.230 1.00 43.31 227 A 1 
ATOM   1777  C C    . ILE A 1  227 ? -36.145 -12.638 -12.042 1.00 43.84 227 A 1 
ATOM   1778  O O    . ILE A 1  227 ? -36.827 -12.697 -11.018 1.00 42.32 227 A 1 
ATOM   1779  C CB   . ILE A 1  227 ? -36.993 -10.360 -12.862 1.00 40.67 227 A 1 
ATOM   1780  C CG1  . ILE A 1  227 ? -37.412 -9.574  -14.126 1.00 37.46 227 A 1 
ATOM   1781  C CG2  . ILE A 1  227 ? -35.819 -9.670  -12.162 1.00 37.69 227 A 1 
ATOM   1782  C CD1  . ILE A 1  227 ? -37.929 -8.164  -13.856 1.00 35.65 227 A 1 
ATOM   1783  N N    . ARG A 1  228 ? -35.044 -13.346 -12.216 1.00 48.74 228 A 1 
ATOM   1784  C CA   . ARG A 1  228 ? -34.428 -14.092 -11.129 1.00 49.21 228 A 1 
ATOM   1785  C C    . ARG A 1  228 ? -33.415 -13.174 -10.472 1.00 50.24 228 A 1 
ATOM   1786  O O    . ARG A 1  228 ? -32.442 -12.786 -11.113 1.00 48.35 228 A 1 
ATOM   1787  C CB   . ARG A 1  228 ? -33.837 -15.405 -11.661 1.00 46.26 228 A 1 
ATOM   1788  C CG   . ARG A 1  228 ? -33.558 -16.395 -10.524 1.00 41.82 228 A 1 
ATOM   1789  C CD   . ARG A 1  228 ? -33.036 -17.711 -11.097 1.00 38.93 228 A 1 
ATOM   1790  N NE   . ARG A 1  228 ? -32.905 -18.740 -10.048 1.00 35.45 228 A 1 
ATOM   1791  C CZ   . ARG A 1  228 ? -32.440 -19.972 -10.215 1.00 31.76 228 A 1 
ATOM   1792  N NH1  . ARG A 1  228 ? -32.028 -20.388 -11.383 1.00 30.30 228 A 1 
ATOM   1793  N NH2  . ARG A 1  228 ? -32.383 -20.797 -9.210  1.00 28.13 228 A 1 
ATOM   1794  N N    . GLU A 1  229 ? -33.655 -12.819 -9.222  1.00 51.55 229 A 1 
ATOM   1795  C CA   . GLU A 1  229 ? -32.635 -12.158 -8.423  1.00 51.48 229 A 1 
ATOM   1796  C C    . GLU A 1  229 ? -31.526 -13.165 -8.141  1.00 53.01 229 A 1 
ATOM   1797  O O    . GLU A 1  229 ? -31.741 -14.175 -7.467  1.00 50.70 229 A 1 
ATOM   1798  C CB   . GLU A 1  229 ? -33.209 -11.598 -7.117  1.00 47.51 229 A 1 
ATOM   1799  C CG   . GLU A 1  229 ? -34.109 -10.378 -7.323  1.00 42.89 229 A 1 
ATOM   1800  C CD   . GLU A 1  229 ? -34.472 -9.682  -6.001  1.00 39.04 229 A 1 
ATOM   1801  O OE1  . GLU A 1  229 ? -35.014 -8.566  -6.062  1.00 36.42 229 A 1 
ATOM   1802  O OE2  . GLU A 1  229 ? -34.170 -10.228 -4.903  1.00 37.27 229 A 1 
ATOM   1803  N N    . GLU A 1  230 ? -30.349 -12.890 -8.673  1.00 57.08 230 A 1 
ATOM   1804  C CA   . GLU A 1  230 ? -29.150 -13.666 -8.404  1.00 57.29 230 A 1 
ATOM   1805  C C    . GLU A 1  230 ? -28.147 -12.777 -7.676  1.00 58.37 230 A 1 
ATOM   1806  O O    . GLU A 1  230 ? -27.908 -11.628 -8.055  1.00 56.09 230 A 1 
ATOM   1807  C CB   . GLU A 1  230 ? -28.610 -14.274 -9.707  1.00 53.48 230 A 1 
ATOM   1808  C CG   . GLU A 1  230 ? -27.513 -15.309 -9.448  1.00 48.08 230 A 1 
ATOM   1809  C CD   . GLU A 1  230 ? -27.097 -16.112 -10.686 1.00 44.22 230 A 1 
ATOM   1810  O OE1  . GLU A 1  230 ? -26.362 -17.105 -10.491 1.00 41.38 230 A 1 
ATOM   1811  O OE2  . GLU A 1  230 ? -27.523 -15.763 -11.812 1.00 42.01 230 A 1 
ATOM   1812  N N    . MET A 1  231 ? -27.574 -13.311 -6.608  1.00 59.80 231 A 1 
ATOM   1813  C CA   . MET A 1  231 ? -26.486 -12.646 -5.904  1.00 59.63 231 A 1 
ATOM   1814  C C    . MET A 1  231 ? -25.208 -12.824 -6.716  1.00 61.55 231 A 1 
ATOM   1815  O O    . MET A 1  231 ? -24.674 -13.927 -6.826  1.00 58.96 231 A 1 
ATOM   1816  C CB   . MET A 1  231 ? -26.349 -13.218 -4.490  1.00 55.80 231 A 1 
ATOM   1817  C CG   . MET A 1  231 ? -27.484 -12.753 -3.569  1.00 50.85 231 A 1 
ATOM   1818  S SD   . MET A 1  231 ? -27.088 -11.304 -2.560  1.00 45.79 231 A 1 
ATOM   1819  C CE   . MET A 1  231 ? -26.512 -12.138 -1.058  1.00 42.82 231 A 1 
ATOM   1820  N N    . VAL A 1  232 ? -24.727 -11.734 -7.281  1.00 63.05 232 A 1 
ATOM   1821  C CA   . VAL A 1  232 ? -23.526 -11.730 -8.114  1.00 63.59 232 A 1 
ATOM   1822  C C    . VAL A 1  232 ? -22.329 -11.298 -7.275  1.00 65.85 232 A 1 
ATOM   1823  O O    . VAL A 1  232 ? -22.414 -10.288 -6.575  1.00 63.40 232 A 1 
ATOM   1824  C CB   . VAL A 1  232 ? -23.703 -10.829 -9.344  1.00 59.98 232 A 1 
ATOM   1825  C CG1  . VAL A 1  232 ? -22.502 -10.941 -10.278 1.00 54.28 232 A 1 
ATOM   1826  C CG2  . VAL A 1  232 ? -24.949 -11.218 -10.138 1.00 54.55 232 A 1 
ATOM   1827  N N    . PRO A 1  233 ? -21.203 -12.028 -7.338  1.00 66.88 233 A 1 
ATOM   1828  C CA   . PRO A 1  233 ? -19.985 -11.617 -6.658  1.00 67.37 233 A 1 
ATOM   1829  C C    . PRO A 1  233 ? -19.337 -10.420 -7.364  1.00 69.46 233 A 1 
ATOM   1830  O O    . PRO A 1  233 ? -19.041 -10.474 -8.562  1.00 67.46 233 A 1 
ATOM   1831  C CB   . PRO A 1  233 ? -19.094 -12.857 -6.668  1.00 64.58 233 A 1 
ATOM   1832  C CG   . PRO A 1  233 ? -19.519 -13.601 -7.931  1.00 62.03 233 A 1 
ATOM   1833  C CD   . PRO A 1  233 ? -21.006 -13.285 -8.031  1.00 64.92 233 A 1 
ATOM   1834  N N    . VAL A 1  234 ? -19.078 -9.364  -6.603  1.00 67.46 234 A 1 
ATOM   1835  C CA   . VAL A 1  234 ? -18.377 -8.160  -7.063  1.00 67.79 234 A 1 
ATOM   1836  C C    . VAL A 1  234 ? -17.094 -7.949  -6.254  1.00 69.75 234 A 1 
ATOM   1837  O O    . VAL A 1  234 ? -17.023 -8.371  -5.099  1.00 67.53 234 A 1 
ATOM   1838  C CB   . VAL A 1  234 ? -19.275 -6.910  -7.027  1.00 64.04 234 A 1 
ATOM   1839  C CG1  . VAL A 1  234 ? -20.415 -7.041  -8.034  1.00 57.79 234 A 1 
ATOM   1840  C CG2  . VAL A 1  234 ? -19.862 -6.625  -5.650  1.00 57.97 234 A 1 
ATOM   1841  N N    . PRO A 1  235 ? -16.062 -7.313  -6.835  1.00 70.59 235 A 1 
ATOM   1842  C CA   . PRO A 1  235 ? -14.828 -7.024  -6.114  1.00 70.44 235 A 1 
ATOM   1843  C C    . PRO A 1  235 ? -15.084 -6.098  -4.926  1.00 71.82 235 A 1 
ATOM   1844  O O    . PRO A 1  235 ? -15.609 -4.998  -5.091  1.00 68.14 235 A 1 
ATOM   1845  C CB   . PRO A 1  235 ? -13.879 -6.388  -7.133  1.00 67.62 235 A 1 
ATOM   1846  C CG   . PRO A 1  235 ? -14.451 -6.802  -8.484  1.00 65.12 235 A 1 
ATOM   1847  C CD   . PRO A 1  235 ? -15.945 -6.889  -8.215  1.00 68.24 235 A 1 
ATOM   1848  N N    . GLY A 1  236 ? -14.666 -6.540  -3.748  1.00 73.04 236 A 1 
ATOM   1849  C CA   . GLY A 1  236 ? -14.654 -5.739  -2.539  1.00 73.73 236 A 1 
ATOM   1850  C C    . GLY A 1  236 ? -13.266 -5.707  -1.905  1.00 75.69 236 A 1 
ATOM   1851  O O    . GLY A 1  236 ? -12.331 -6.371  -2.352  1.00 72.09 236 A 1 
ATOM   1852  N N    . SER A 1  237 ? -13.129 -4.925  -0.856  1.00 74.87 237 A 1 
ATOM   1853  C CA   . SER A 1  237 ? -11.908 -4.887  -0.059  1.00 74.62 237 A 1 
ATOM   1854  C C    . SER A 1  237 ? -12.239 -4.683  1.409   1.00 74.82 237 A 1 
ATOM   1855  O O    . SER A 1  237 ? -13.228 -4.028  1.742   1.00 71.53 237 A 1 
ATOM   1856  C CB   . SER A 1  237 ? -10.955 -3.789  -0.554  1.00 71.94 237 A 1 
ATOM   1857  O OG   . SER A 1  237 ? -11.500 -2.498  -0.358  1.00 64.64 237 A 1 
ATOM   1858  N N    . VAL A 1  238 ? -11.387 -5.216  2.272   1.00 74.53 238 A 1 
ATOM   1859  C CA   . VAL A 1  238 ? -11.479 -5.045  3.722   1.00 74.56 238 A 1 
ATOM   1860  C C    . VAL A 1  238 ? -10.154 -4.478  4.222   1.00 76.26 238 A 1 
ATOM   1861  O O    . VAL A 1  238 ? -9.092  -4.838  3.716   1.00 73.51 238 A 1 
ATOM   1862  C CB   . VAL A 1  238 ? -11.848 -6.370  4.409   1.00 70.20 238 A 1 
ATOM   1863  C CG1  . VAL A 1  238 ? -12.019 -6.202  5.918   1.00 62.49 238 A 1 
ATOM   1864  C CG2  . VAL A 1  238 ? -13.176 -6.915  3.866   1.00 62.71 238 A 1 
ATOM   1865  N N    . ASN A 1  239 ? -10.213 -3.589  5.202   1.00 75.36 239 A 1 
ATOM   1866  C CA   . ASN A 1  239 ? -9.011  -3.070  5.840   1.00 74.26 239 A 1 
ATOM   1867  C C    . ASN A 1  239 ? -8.343  -4.168  6.675   1.00 74.34 239 A 1 
ATOM   1868  O O    . ASN A 1  239 ? -9.024  -4.933  7.352   1.00 69.67 239 A 1 
ATOM   1869  C CB   . ASN A 1  239 ? -9.360  -1.853  6.704   1.00 71.69 239 A 1 
ATOM   1870  C CG   . ASN A 1  239 ? -9.823  -0.645  5.903   1.00 66.65 239 A 1 
ATOM   1871  O OD1  . ASN A 1  239 ? -9.618  -0.496  4.714   1.00 60.05 239 A 1 
ATOM   1872  N ND2  . ASN A 1  239 ? -10.462 0.290   6.568   1.00 60.25 239 A 1 
ATOM   1873  N N    . GLY A 1  240 ? -7.025  -4.202  6.648   1.00 77.73 240 A 1 
ATOM   1874  C CA   . GLY A 1  240 ? -6.221  -5.174  7.370   1.00 78.56 240 A 1 
ATOM   1875  C C    . GLY A 1  240 ? -5.009  -5.595  6.544   1.00 81.26 240 A 1 
ATOM   1876  O O    . GLY A 1  240 ? -5.030  -5.526  5.316   1.00 78.40 240 A 1 
ATOM   1877  N N    . VAL A 1  241 ? -3.955  -6.041  7.208   1.00 81.97 241 A 1 
ATOM   1878  C CA   . VAL A 1  241 ? -2.741  -6.503  6.524   1.00 83.25 241 A 1 
ATOM   1879  C C    . VAL A 1  241 ? -3.045  -7.780  5.744   1.00 83.57 241 A 1 
ATOM   1880  O O    . VAL A 1  241 ? -3.504  -8.760  6.325   1.00 81.98 241 A 1 
ATOM   1881  C CB   . VAL A 1  241 ? -1.593  -6.748  7.519   1.00 82.46 241 A 1 
ATOM   1882  C CG1  . VAL A 1  241 ? -0.311  -7.161  6.793   1.00 76.18 241 A 1 
ATOM   1883  C CG2  . VAL A 1  241 ? -1.280  -5.499  8.348   1.00 77.06 241 A 1 
ATOM   1884  N N    . ASN A 1  242 ? -2.734  -7.799  4.447   1.00 85.96 242 A 1 
ATOM   1885  C CA   . ASN A 1  242 ? -2.733  -9.024  3.654   1.00 86.69 242 A 1 
ATOM   1886  C C    . ASN A 1  242 ? -1.470  -9.844  3.963   1.00 86.88 242 A 1 
ATOM   1887  O O    . ASN A 1  242 ? -0.506  -9.864  3.191   1.00 85.76 242 A 1 
ATOM   1888  C CB   . ASN A 1  242 ? -2.894  -8.680  2.166   1.00 86.62 242 A 1 
ATOM   1889  C CG   . ASN A 1  242 ? -2.988  -9.919  1.291   1.00 87.04 242 A 1 
ATOM   1890  O OD1  . ASN A 1  242 ? -2.917  -11.058 1.729   1.00 81.03 242 A 1 
ATOM   1891  N ND2  . ASN A 1  242 ? -3.144  -9.720  0.002   1.00 81.47 242 A 1 
ATOM   1892  N N    . ALA A 1  243 ? -1.479  -10.493 5.118   1.00 85.50 243 A 1 
ATOM   1893  C CA   . ALA A 1  243 ? -0.336  -11.273 5.580   1.00 85.44 243 A 1 
ATOM   1894  C C    . ALA A 1  243 ? 0.039   -12.387 4.594   1.00 86.56 243 A 1 
ATOM   1895  O O    . ALA A 1  243 ? 1.218   -12.580 4.312   1.00 85.12 243 A 1 
ATOM   1896  C CB   . ALA A 1  243 ? -0.656  -11.834 6.969   1.00 82.81 243 A 1 
ATOM   1897  N N    . LEU A 1  244 ? -0.947  -13.067 4.013   1.00 86.54 244 A 1 
ATOM   1898  C CA   . LEU A 1  244 ? -0.713  -14.158 3.068   1.00 86.51 244 A 1 
ATOM   1899  C C    . LEU A 1  244 ? 0.005   -13.678 1.798   1.00 87.72 244 A 1 
ATOM   1900  O O    . LEU A 1  244 ? 0.981   -14.295 1.373   1.00 87.15 244 A 1 
ATOM   1901  C CB   . LEU A 1  244 ? -2.057  -14.828 2.748   1.00 84.50 244 A 1 
ATOM   1902  C CG   . LEU A 1  244 ? -1.919  -16.077 1.861   1.00 79.55 244 A 1 
ATOM   1903  C CD1  . LEU A 1  244 ? -1.147  -17.196 2.557   1.00 74.70 244 A 1 
ATOM   1904  C CD2  . LEU A 1  244 ? -3.304  -16.606 1.508   1.00 74.77 244 A 1 
ATOM   1905  N N    . GLY A 1  245 ? -0.436  -12.563 1.226   1.00 89.11 245 A 1 
ATOM   1906  C CA   . GLY A 1  245 ? 0.214   -11.978 0.054   1.00 89.92 245 A 1 
ATOM   1907  C C    . GLY A 1  245 ? 1.647   -11.531 0.332   1.00 91.28 245 A 1 
ATOM   1908  O O    . GLY A 1  245 ? 2.555   -11.808 -0.452  1.00 90.25 245 A 1 
ATOM   1909  N N    . LEU A 1  246 ? 1.872   -10.905 1.491   1.00 90.43 246 A 1 
ATOM   1910  C CA   . LEU A 1  246 ? 3.211   -10.489 1.909   1.00 91.27 246 A 1 
ATOM   1911  C C    . LEU A 1  246 ? 4.126   -11.684 2.214   1.00 91.79 246 A 1 
ATOM   1912  O O    . LEU A 1  246 ? 5.306   -11.640 1.884   1.00 90.89 246 A 1 
ATOM   1913  C CB   . LEU A 1  246 ? 3.110   -9.548  3.117   1.00 90.73 246 A 1 
ATOM   1914  C CG   . LEU A 1  246 ? 2.433   -8.194  2.817   1.00 89.42 246 A 1 
ATOM   1915  C CD1  . LEU A 1  246 ? 2.311   -7.402  4.113   1.00 85.49 246 A 1 
ATOM   1916  C CD2  . LEU A 1  246 ? 3.218   -7.350  1.811   1.00 85.19 246 A 1 
ATOM   1917  N N    . VAL A 1  247 ? 3.590   -12.760 2.789   1.00 90.73 247 A 1 
ATOM   1918  C CA   . VAL A 1  247 ? 4.326   -14.013 3.021   1.00 90.44 247 A 1 
ATOM   1919  C C    . VAL A 1  247 ? 4.758   -14.639 1.695   1.00 91.19 247 A 1 
ATOM   1920  O O    . VAL A 1  247 ? 5.942   -14.914 1.512   1.00 90.81 247 A 1 
ATOM   1921  C CB   . VAL A 1  247 ? 3.484   -14.988 3.876   1.00 89.21 247 A 1 
ATOM   1922  C CG1  . VAL A 1  247 ? 4.010   -16.430 3.844   1.00 83.72 247 A 1 
ATOM   1923  C CG2  . VAL A 1  247 ? 3.478   -14.551 5.342   1.00 84.77 247 A 1 
ATOM   1924  N N    . VAL A 1  248 ? 3.836   -14.811 0.754   1.00 91.05 248 A 1 
ATOM   1925  C CA   . VAL A 1  248 ? 4.147   -15.394 -0.563  1.00 91.18 248 A 1 
ATOM   1926  C C    . VAL A 1  248 ? 5.181   -14.551 -1.309  1.00 91.63 248 A 1 
ATOM   1927  O O    . VAL A 1  248 ? 6.186   -15.086 -1.782  1.00 90.99 248 A 1 
ATOM   1928  C CB   . VAL A 1  248 ? 2.867   -15.582 -1.404  1.00 90.44 248 A 1 
ATOM   1929  C CG1  . VAL A 1  248 ? 3.174   -16.028 -2.842  1.00 85.24 248 A 1 
ATOM   1930  C CG2  . VAL A 1  248 ? 1.973   -16.661 -0.786  1.00 86.21 248 A 1 
ATOM   1931  N N    . PHE A 1  249 ? 4.982   -13.234 -1.364  1.00 92.14 249 A 1 
ATOM   1932  C CA   . PHE A 1  249 ? 5.936   -12.338 -2.017  1.00 92.45 249 A 1 
ATOM   1933  C C    . PHE A 1  249 ? 7.313   -12.381 -1.349  1.00 92.84 249 A 1 
ATOM   1934  O O    . PHE A 1  249 ? 8.314   -12.573 -2.033  1.00 92.45 249 A 1 
ATOM   1935  C CB   . PHE A 1  249 ? 5.387   -10.911 -2.044  1.00 92.29 249 A 1 
ATOM   1936  C CG   . PHE A 1  249 ? 6.355   -9.944  -2.698  1.00 92.21 249 A 1 
ATOM   1937  C CD1  . PHE A 1  249 ? 7.204   -9.142  -1.917  1.00 88.11 249 A 1 
ATOM   1938  C CD2  . PHE A 1  249 ? 6.468   -9.904  -4.099  1.00 88.56 249 A 1 
ATOM   1939  C CE1  . PHE A 1  249 ? 8.150   -8.303  -2.528  1.00 87.67 249 A 1 
ATOM   1940  C CE2  . PHE A 1  249 ? 7.413   -9.067  -4.717  1.00 87.29 249 A 1 
ATOM   1941  C CZ   . PHE A 1  249 ? 8.253   -8.269  -3.929  1.00 89.55 249 A 1 
ATOM   1942  N N    . SER A 1  250 ? 7.374   -12.258 -0.025  1.00 93.71 250 A 1 
ATOM   1943  C CA   . SER A 1  250 ? 8.635   -12.218 0.717   1.00 93.81 250 A 1 
ATOM   1944  C C    . SER A 1  250 ? 9.419   -13.526 0.607   1.00 93.74 250 A 1 
ATOM   1945  O O    . SER A 1  250 ? 10.638  -13.492 0.488   1.00 92.47 250 A 1 
ATOM   1946  C CB   . SER A 1  250 ? 8.396   -11.879 2.191   1.00 93.66 250 A 1 
ATOM   1947  O OG   . SER A 1  250 ? 7.702   -10.657 2.324   1.00 85.91 250 A 1 
ATOM   1948  N N    . MET A 1  251 ? 8.741   -14.676 0.579   1.00 93.21 251 A 1 
ATOM   1949  C CA   . MET A 1  251 ? 9.390   -15.969 0.337   1.00 92.21 251 A 1 
ATOM   1950  C C    . MET A 1  251 ? 10.007  -16.042 -1.062  1.00 92.54 251 A 1 
ATOM   1951  O O    . MET A 1  251 ? 11.172  -16.406 -1.198  1.00 90.94 251 A 1 
ATOM   1952  C CB   . MET A 1  251 ? 8.396   -17.120 0.500   1.00 90.72 251 A 1 
ATOM   1953  C CG   . MET A 1  251 ? 8.029   -17.407 1.956   1.00 82.66 251 A 1 
ATOM   1954  S SD   . MET A 1  251 ? 7.167   -18.985 2.186   1.00 80.39 251 A 1 
ATOM   1955  C CE   . MET A 1  251 ? 5.727   -18.757 1.134   1.00 70.09 251 A 1 
ATOM   1956  N N    . CYS A 1  252 ? 9.256   -15.679 -2.099  1.00 91.27 252 A 1 
ATOM   1957  C CA   . CYS A 1  252 ? 9.765   -15.676 -3.468  1.00 90.65 252 A 1 
ATOM   1958  C C    . CYS A 1  252 ? 10.918  -14.680 -3.642  1.00 91.09 252 A 1 
ATOM   1959  O O    . CYS A 1  252 ? 11.934  -15.000 -4.255  1.00 90.32 252 A 1 
ATOM   1960  C CB   . CYS A 1  252 ? 8.620   -15.355 -4.437  1.00 90.02 252 A 1 
ATOM   1961  S SG   . CYS A 1  252 ? 7.377   -16.685 -4.437  1.00 83.15 252 A 1 
ATOM   1962  N N    . PHE A 1  253 ? 10.785  -13.492 -3.057  1.00 93.07 253 A 1 
ATOM   1963  C CA   . PHE A 1  253 ? 11.794  -12.441 -3.098  1.00 93.18 253 A 1 
ATOM   1964  C C    . PHE A 1  253 ? 13.085  -12.861 -2.384  1.00 93.18 253 A 1 
ATOM   1965  O O    . PHE A 1  253 ? 14.160  -12.776 -2.969  1.00 91.65 253 A 1 
ATOM   1966  C CB   . PHE A 1  253 ? 11.181  -11.171 -2.501  1.00 92.37 253 A 1 
ATOM   1967  C CG   . PHE A 1  253 ? 12.049  -9.941  -2.644  1.00 92.94 253 A 1 
ATOM   1968  C CD1  . PHE A 1  253 ? 12.588  -9.313  -1.510  1.00 87.52 253 A 1 
ATOM   1969  C CD2  . PHE A 1  253 ? 12.291  -9.399  -3.918  1.00 87.51 253 A 1 
ATOM   1970  C CE1  . PHE A 1  253 ? 13.354  -8.148  -1.646  1.00 87.02 253 A 1 
ATOM   1971  C CE2  . PHE A 1  253 ? 13.061  -8.235  -4.056  1.00 86.64 253 A 1 
ATOM   1972  C CZ   . PHE A 1  253 ? 13.589  -7.611  -2.920  1.00 90.95 253 A 1 
ATOM   1973  N N    . GLY A 1  254 ? 12.980  -13.404 -1.177  1.00 93.70 254 A 1 
ATOM   1974  C CA   . GLY A 1  254 ? 14.130  -13.925 -0.440  1.00 93.20 254 A 1 
ATOM   1975  C C    . GLY A 1  254 ? 14.822  -15.089 -1.151  1.00 93.35 254 A 1 
ATOM   1976  O O    . GLY A 1  254 ? 16.048  -15.127 -1.226  1.00 91.61 254 A 1 
ATOM   1977  N N    . PHE A 1  255 ? 14.051  -15.997 -1.749  1.00 93.27 255 A 1 
ATOM   1978  C CA   . PHE A 1  255 ? 14.601  -17.101 -2.541  1.00 92.45 255 A 1 
ATOM   1979  C C    . PHE A 1  255 ? 15.391  -16.604 -3.760  1.00 92.24 255 A 1 
ATOM   1980  O O    . PHE A 1  255 ? 16.484  -17.100 -4.041  1.00 90.05 255 A 1 
ATOM   1981  C CB   . PHE A 1  255 ? 13.454  -18.024 -2.966  1.00 91.37 255 A 1 
ATOM   1982  C CG   . PHE A 1  255 ? 13.935  -19.270 -3.675  1.00 87.79 255 A 1 
ATOM   1983  C CD1  . PHE A 1  255 ? 13.927  -19.342 -5.078  1.00 80.44 255 A 1 
ATOM   1984  C CD2  . PHE A 1  255 ? 14.415  -20.359 -2.926  1.00 79.78 255 A 1 
ATOM   1985  C CE1  . PHE A 1  255 ? 14.386  -20.501 -5.723  1.00 76.02 255 A 1 
ATOM   1986  C CE2  . PHE A 1  255 ? 14.870  -21.519 -3.570  1.00 74.95 255 A 1 
ATOM   1987  C CZ   . PHE A 1  255 ? 14.853  -21.588 -4.968  1.00 76.89 255 A 1 
ATOM   1988  N N    . VAL A 1  256 ? 14.870  -15.598 -4.457  1.00 92.04 256 A 1 
ATOM   1989  C CA   . VAL A 1  256 ? 15.568  -14.960 -5.582  1.00 91.47 256 A 1 
ATOM   1990  C C    . VAL A 1  256 ? 16.852  -14.270 -5.115  1.00 91.54 256 A 1 
ATOM   1991  O O    . VAL A 1  256 ? 17.898  -14.483 -5.723  1.00 89.91 256 A 1 
ATOM   1992  C CB   . VAL A 1  256 ? 14.621  -13.991 -6.314  1.00 90.32 256 A 1 
ATOM   1993  C CG1  . VAL A 1  256 ? 15.356  -13.080 -7.295  1.00 81.46 256 A 1 
ATOM   1994  C CG2  . VAL A 1  256 ? 13.593  -14.774 -7.133  1.00 82.49 256 A 1 
ATOM   1995  N N    . ILE A 1  257 ? 16.808  -13.509 -4.022  1.00 93.10 257 A 1 
ATOM   1996  C CA   . ILE A 1  257 ? 17.988  -12.840 -3.452  1.00 92.62 257 A 1 
ATOM   1997  C C    . ILE A 1  257 ? 19.074  -13.855 -3.068  1.00 91.81 257 A 1 
ATOM   1998  O O    . ILE A 1  257 ? 20.248  -13.639 -3.359  1.00 89.32 257 A 1 
ATOM   1999  C CB   . ILE A 1  257 ? 17.582  -11.968 -2.242  1.00 91.80 257 A 1 
ATOM   2000  C CG1  . ILE A 1  257 ? 16.725  -10.766 -2.702  1.00 88.16 257 A 1 
ATOM   2001  C CG2  . ILE A 1  257 ? 18.814  -11.440 -1.483  1.00 87.44 257 A 1 
ATOM   2002  C CD1  . ILE A 1  257 ? 15.999  -10.081 -1.547  1.00 85.36 257 A 1 
ATOM   2003  N N    . GLY A 1  258 ? 18.688  -14.975 -2.470  1.00 92.04 258 A 1 
ATOM   2004  C CA   . GLY A 1  258 ? 19.619  -16.053 -2.134  1.00 90.75 258 A 1 
ATOM   2005  C C    . GLY A 1  258 ? 20.369  -16.605 -3.354  1.00 90.78 258 A 1 
ATOM   2006  O O    . GLY A 1  258 ? 21.570  -16.859 -3.289  1.00 87.00 258 A 1 
ATOM   2007  N N    . ASN A 1  259 ? 19.684  -16.700 -4.495  1.00 91.83 259 A 1 
ATOM   2008  C CA   . ASN A 1  259 ? 20.281  -17.149 -5.758  1.00 91.15 259 A 1 
ATOM   2009  C C    . ASN A 1  259 ? 21.074  -16.062 -6.513  1.00 90.92 259 A 1 
ATOM   2010  O O    . ASN A 1  259 ? 21.763  -16.378 -7.483  1.00 86.19 259 A 1 
ATOM   2011  C CB   . ASN A 1  259 ? 19.171  -17.738 -6.638  1.00 89.48 259 A 1 
ATOM   2012  C CG   . ASN A 1  259 ? 18.669  -19.084 -6.139  1.00 84.42 259 A 1 
ATOM   2013  O OD1  . ASN A 1  259 ? 19.406  -19.911 -5.640  1.00 74.42 259 A 1 
ATOM   2014  N ND2  . ASN A 1  259 ? 17.395  -19.358 -6.317  1.00 74.24 259 A 1 
ATOM   2015  N N    . MET A 1  260 ? 20.984  -14.794 -6.102  1.00 90.29 260 A 1 
ATOM   2016  C CA   . MET A 1  260 ? 21.713  -13.683 -6.730  1.00 89.43 260 A 1 
ATOM   2017  C C    . MET A 1  260 ? 23.188  -13.596 -6.323  1.00 87.88 260 A 1 
ATOM   2018  O O    . MET A 1  260 ? 23.940  -12.861 -6.960  1.00 81.83 260 A 1 
ATOM   2019  C CB   . MET A 1  260 ? 20.997  -12.357 -6.441  1.00 88.32 260 A 1 
ATOM   2020  C CG   . MET A 1  260 ? 19.703  -12.207 -7.245  1.00 85.56 260 A 1 
ATOM   2021  S SD   . MET A 1  260 ? 18.667  -10.800 -6.763  1.00 86.14 260 A 1 
ATOM   2022  C CE   . MET A 1  260 ? 19.758  -9.430  -7.223  1.00 77.93 260 A 1 
ATOM   2023  N N    . LYS A 1  261 ? 23.621  -14.343 -5.319  1.00 88.03 261 A 1 
ATOM   2024  C CA   . LYS A 1  261 ? 24.982  -14.273 -4.757  1.00 87.21 261 A 1 
ATOM   2025  C C    . LYS A 1  261 ? 25.357  -12.834 -4.375  1.00 87.71 261 A 1 
ATOM   2026  O O    . LYS A 1  261 ? 24.627  -12.215 -3.594  1.00 80.37 261 A 1 
ATOM   2027  C CB   . LYS A 1  261 ? 26.003  -14.948 -5.697  1.00 83.39 261 A 1 
ATOM   2028  C CG   . LYS A 1  261 ? 25.688  -16.423 -5.997  1.00 77.76 261 A 1 
ATOM   2029  C CD   . LYS A 1  261 ? 26.827  -17.028 -6.821  1.00 71.31 261 A 1 
ATOM   2030  C CE   . LYS A 1  261 ? 26.576  -18.516 -7.078  1.00 62.78 261 A 1 
ATOM   2031  N NZ   . LYS A 1  261 ? 27.759  -19.164 -7.704  1.00 53.78 261 A 1 
ATOM   2032  N N    . GLU A 1  262 ? 26.447  -12.297 -4.917  1.00 87.39 262 A 1 
ATOM   2033  C CA   . GLU A 1  262 ? 26.949  -10.954 -4.602  1.00 87.23 262 A 1 
ATOM   2034  C C    . GLU A 1  262 ? 25.966  -9.847  -4.990  1.00 88.22 262 A 1 
ATOM   2035  O O    . GLU A 1  262 ? 25.757  -8.917  -4.218  1.00 83.64 262 A 1 
ATOM   2036  C CB   . GLU A 1  262 ? 28.288  -10.724 -5.312  1.00 84.98 262 A 1 
ATOM   2037  C CG   . GLU A 1  262 ? 29.395  -11.637 -4.771  1.00 73.57 262 A 1 
ATOM   2038  C CD   . GLU A 1  262 ? 30.739  -11.443 -5.481  1.00 64.62 262 A 1 
ATOM   2039  O OE1  . GLU A 1  262 ? 31.714  -12.068 -5.010  1.00 55.75 262 A 1 
ATOM   2040  O OE2  . GLU A 1  262 ? 30.766  -10.724 -6.507  1.00 56.86 262 A 1 
ATOM   2041  N N    . GLN A 1  263 ? 25.272  -9.989  -6.120  1.00 87.91 263 A 1 
ATOM   2042  C CA   . GLN A 1  263 ? 24.268  -9.008  -6.552  1.00 87.94 263 A 1 
ATOM   2043  C C    . GLN A 1  263 ? 23.108  -8.862  -5.556  1.00 89.33 263 A 1 
ATOM   2044  O O    . GLN A 1  263 ? 22.420  -7.847  -5.548  1.00 84.88 263 A 1 
ATOM   2045  C CB   . GLN A 1  263 ? 23.701  -9.414  -7.916  1.00 85.75 263 A 1 
ATOM   2046  C CG   . GLN A 1  263 ? 24.733  -9.364  -9.051  1.00 78.50 263 A 1 
ATOM   2047  C CD   . GLN A 1  263 ? 24.120  -9.734  -10.406 1.00 73.23 263 A 1 
ATOM   2048  O OE1  . GLN A 1  263 ? 23.078  -10.361 -10.512 1.00 65.10 263 A 1 
ATOM   2049  N NE2  . GLN A 1  263 ? 24.758  -9.367  -11.494 1.00 63.55 263 A 1 
ATOM   2050  N N    . GLY A 1  264 ? 22.880  -9.864  -4.720  1.00 88.95 264 A 1 
ATOM   2051  C CA   . GLY A 1  264 ? 21.873  -9.836  -3.659  1.00 88.87 264 A 1 
ATOM   2052  C C    . GLY A 1  264 ? 22.399  -9.364  -2.304  1.00 90.32 264 A 1 
ATOM   2053  O O    . GLY A 1  264 ? 21.630  -9.326  -1.346  1.00 87.52 264 A 1 
ATOM   2054  N N    . GLN A 1  265 ? 23.687  -9.030  -2.193  1.00 89.73 265 A 1 
ATOM   2055  C CA   . GLN A 1  265 ? 24.306  -8.720  -0.899  1.00 89.53 265 A 1 
ATOM   2056  C C    . GLN A 1  265 ? 23.731  -7.455  -0.258  1.00 90.31 265 A 1 
ATOM   2057  O O    . GLN A 1  265 ? 23.327  -7.507  0.906   1.00 87.15 265 A 1 
ATOM   2058  C CB   . GLN A 1  265 ? 25.828  -8.649  -1.060  1.00 86.96 265 A 1 
ATOM   2059  C CG   . GLN A 1  265 ? 26.528  -8.429  0.288   1.00 79.25 265 A 1 
ATOM   2060  C CD   . GLN A 1  265 ? 28.044  -8.611  0.227   1.00 72.79 265 A 1 
ATOM   2061  O OE1  . GLN A 1  265 ? 28.604  -9.085  -0.745  1.00 65.42 265 A 1 
ATOM   2062  N NE2  . GLN A 1  265 ? 28.736  -8.269  1.289   1.00 62.52 265 A 1 
ATOM   2063  N N    . ALA A 1  266 ? 23.587  -6.377  -1.018  1.00 88.82 266 A 1 
ATOM   2064  C CA   . ALA A 1  266 ? 23.010  -5.127  -0.520  1.00 88.64 266 A 1 
ATOM   2065  C C    . ALA A 1  266 ? 21.606  -5.324  0.086   1.00 90.27 266 A 1 
ATOM   2066  O O    . ALA A 1  266 ? 21.302  -4.815  1.165   1.00 87.44 266 A 1 
ATOM   2067  C CB   . ALA A 1  266 ? 22.978  -4.120  -1.677  1.00 86.25 266 A 1 
ATOM   2068  N N    . LEU A 1  267 ? 20.756  -6.127  -0.572  1.00 90.24 267 A 1 
ATOM   2069  C CA   . LEU A 1  267 ? 19.429  -6.451  -0.042  1.00 90.57 267 A 1 
ATOM   2070  C C    . LEU A 1  267 ? 19.501  -7.351  1.196   1.00 91.64 267 A 1 
ATOM   2071  O O    . LEU A 1  267 ? 18.748  -7.136  2.142   1.00 90.73 267 A 1 
ATOM   2072  C CB   . LEU A 1  267 ? 18.563  -7.108  -1.124  1.00 89.00 267 A 1 
ATOM   2073  C CG   . LEU A 1  267 ? 18.091  -6.164  -2.247  1.00 88.03 267 A 1 
ATOM   2074  C CD1  . LEU A 1  267 ? 17.303  -6.973  -3.274  1.00 82.88 267 A 1 
ATOM   2075  C CD2  . LEU A 1  267 ? 17.174  -5.058  -1.733  1.00 83.51 267 A 1 
ATOM   2076  N N    . ARG A 1  268 ? 20.389  -8.348  1.209   1.00 91.58 268 A 1 
ATOM   2077  C CA   . ARG A 1  268 ? 20.552  -9.240  2.372   1.00 91.20 268 A 1 
ATOM   2078  C C    . ARG A 1  268 ? 20.987  -8.469  3.610   1.00 91.36 268 A 1 
ATOM   2079  O O    . ARG A 1  268 ? 20.369  -8.628  4.655   1.00 89.52 268 A 1 
ATOM   2080  C CB   . ARG A 1  268 ? 21.544  -10.366 2.060   1.00 89.56 268 A 1 
ATOM   2081  C CG   . ARG A 1  268 ? 20.892  -11.476 1.233   1.00 81.74 268 A 1 
ATOM   2082  C CD   . ARG A 1  268 ? 21.875  -12.621 0.962   1.00 82.30 268 A 1 
ATOM   2083  N NE   . ARG A 1  268 ? 22.867  -12.227 -0.053  1.00 77.44 268 A 1 
ATOM   2084  C CZ   . ARG A 1  268 ? 23.961  -12.897 -0.377  1.00 73.14 268 A 1 
ATOM   2085  N NH1  . ARG A 1  268 ? 24.281  -14.027 0.198   1.00 63.09 268 A 1 
ATOM   2086  N NH2  . ARG A 1  268 ? 24.757  -12.440 -1.297  1.00 66.49 268 A 1 
ATOM   2087  N N    . GLU A 1  269 ? 21.994  -7.609  3.480   1.00 91.30 269 A 1 
ATOM   2088  C CA   . GLU A 1  269 ? 22.482  -6.780  4.581   1.00 90.95 269 A 1 
ATOM   2089  C C    . GLU A 1  269 ? 21.413  -5.798  5.072   1.00 91.76 269 A 1 
ATOM   2090  O O    . GLU A 1  269 ? 21.183  -5.678  6.274   1.00 89.36 269 A 1 
ATOM   2091  C CB   . GLU A 1  269 ? 23.739  -6.021  4.141   1.00 89.59 269 A 1 
ATOM   2092  C CG   . GLU A 1  269 ? 24.945  -6.955  3.978   1.00 82.79 269 A 1 
ATOM   2093  C CD   . GLU A 1  269 ? 26.212  -6.236  3.497   1.00 77.93 269 A 1 
ATOM   2094  O OE1  . GLU A 1  269 ? 27.214  -6.951  3.255   1.00 70.41 269 A 1 
ATOM   2095  O OE2  . GLU A 1  269 ? 26.183  -4.994  3.353   1.00 72.59 269 A 1 
ATOM   2096  N N    . PHE A 1  270 ? 20.688  -5.162  4.150   1.00 90.96 270 A 1 
ATOM   2097  C CA   . PHE A 1  270 ? 19.602  -4.255  4.506   1.00 91.50 270 A 1 
ATOM   2098  C C    . PHE A 1  270 ? 18.501  -4.959  5.309   1.00 92.41 270 A 1 
ATOM   2099  O O    . PHE A 1  270 ? 18.116  -4.486  6.379   1.00 91.47 270 A 1 
ATOM   2100  C CB   . PHE A 1  270 ? 19.027  -3.616  3.235   1.00 91.17 270 A 1 
ATOM   2101  C CG   . PHE A 1  270 ? 17.884  -2.664  3.520   1.00 91.38 270 A 1 
ATOM   2102  C CD1  . PHE A 1  270 ? 16.554  -3.124  3.531   1.00 86.05 270 A 1 
ATOM   2103  C CD2  . PHE A 1  270 ? 18.150  -1.317  3.831   1.00 86.34 270 A 1 
ATOM   2104  C CE1  . PHE A 1  270 ? 15.503  -2.247  3.849   1.00 85.84 270 A 1 
ATOM   2105  C CE2  . PHE A 1  270 ? 17.102  -0.438  4.146   1.00 84.95 270 A 1 
ATOM   2106  C CZ   . PHE A 1  270 ? 15.780  -0.905  4.159   1.00 88.37 270 A 1 
ATOM   2107  N N    . PHE A 1  271 ? 18.002  -6.095  4.814   1.00 92.45 271 A 1 
ATOM   2108  C CA   . PHE A 1  271 ? 16.919  -6.815  5.488   1.00 93.00 271 A 1 
ATOM   2109  C C    . PHE A 1  271 ? 17.370  -7.520  6.767   1.00 92.78 271 A 1 
ATOM   2110  O O    . PHE A 1  271 ? 16.567  -7.650  7.687   1.00 90.97 271 A 1 
ATOM   2111  C CB   . PHE A 1  271 ? 16.246  -7.792  4.517   1.00 92.52 271 A 1 
ATOM   2112  C CG   . PHE A 1  271 ? 15.285  -7.137  3.546   1.00 93.88 271 A 1 
ATOM   2113  C CD1  . PHE A 1  271 ? 14.072  -6.590  4.014   1.00 89.22 271 A 1 
ATOM   2114  C CD2  . PHE A 1  271 ? 15.580  -7.058  2.176   1.00 89.49 271 A 1 
ATOM   2115  C CE1  . PHE A 1  271 ? 13.178  -5.967  3.131   1.00 88.45 271 A 1 
ATOM   2116  C CE2  . PHE A 1  271 ? 14.689  -6.435  1.286   1.00 88.43 271 A 1 
ATOM   2117  C CZ   . PHE A 1  271 ? 13.491  -5.884  1.763   1.00 91.85 271 A 1 
ATOM   2118  N N    . ASP A 1  272 ? 18.626  -7.931  6.872   1.00 92.57 272 A 1 
ATOM   2119  C CA   . ASP A 1  272 ? 19.154  -8.502  8.111   1.00 91.71 272 A 1 
ATOM   2120  C C    . ASP A 1  272 ? 19.323  -7.430  9.197   1.00 91.92 272 A 1 
ATOM   2121  O O    . ASP A 1  272 ? 18.844  -7.608  10.317  1.00 89.94 272 A 1 
ATOM   2122  C CB   . ASP A 1  272 ? 20.467  -9.250  7.837   1.00 90.06 272 A 1 
ATOM   2123  C CG   . ASP A 1  272 ? 20.801  -10.197 8.990   1.00 79.73 272 A 1 
ATOM   2124  O OD1  . ASP A 1  272 ? 19.941  -11.055 9.305   1.00 70.66 272 A 1 
ATOM   2125  O OD2  . ASP A 1  272 ? 21.899  -10.094 9.557   1.00 71.59 272 A 1 
ATOM   2126  N N    . SER A 1  273 ? 19.882  -6.276  8.838   1.00 91.82 273 A 1 
ATOM   2127  C CA   . SER A 1  273 ? 19.973  -5.129  9.744   1.00 91.60 273 A 1 
ATOM   2128  C C    . SER A 1  273 ? 18.587  -4.635  10.178  1.00 92.15 273 A 1 
ATOM   2129  O O    . SER A 1  273 ? 18.365  -4.354  11.356  1.00 90.72 273 A 1 
ATOM   2130  C CB   . SER A 1  273 ? 20.773  -4.015  9.061   1.00 90.69 273 A 1 
ATOM   2131  O OG   . SER A 1  273 ? 21.102  -2.989  9.973   1.00 77.66 273 A 1 
ATOM   2132  N N    . LEU A 1  274 ? 17.614  -4.614  9.260   1.00 91.68 274 A 1 
ATOM   2133  C CA   . LEU A 1  274 ? 16.223  -4.287  9.577   1.00 91.82 274 A 1 
ATOM   2134  C C    . LEU A 1  274 ? 15.617  -5.289  10.560  1.00 91.84 274 A 1 
ATOM   2135  O O    . LEU A 1  274 ? 15.008  -4.881  11.544  1.00 91.20 274 A 1 
ATOM   2136  C CB   . LEU A 1  274 ? 15.407  -4.210  8.274   1.00 91.56 274 A 1 
ATOM   2137  C CG   . LEU A 1  274 ? 13.910  -3.895  8.480   1.00 90.45 274 A 1 
ATOM   2138  C CD1  . LEU A 1  274 ? 13.678  -2.534  9.126   1.00 84.91 274 A 1 
ATOM   2139  C CD2  . LEU A 1  274 ? 13.188  -3.911  7.137   1.00 85.89 274 A 1 
ATOM   2140  N N    . ASN A 1  275 ? 15.798  -6.585  10.322  1.00 92.11 275 A 1 
ATOM   2141  C CA   . ASN A 1  275 ? 15.268  -7.622  11.204  1.00 91.65 275 A 1 
ATOM   2142  C C    . ASN A 1  275 ? 15.840  -7.497  12.617  1.00 91.28 275 A 1 
ATOM   2143  O O    . ASN A 1  275 ? 15.081  -7.493  13.585  1.00 89.89 275 A 1 
ATOM   2144  C CB   . ASN A 1  275 ? 15.555  -9.000  10.591  1.00 90.80 275 A 1 
ATOM   2145  C CG   . ASN A 1  275 ? 14.838  -10.106 11.347  1.00 89.99 275 A 1 
ATOM   2146  O OD1  . ASN A 1  275 ? 15.399  -10.799 12.170  1.00 77.90 275 A 1 
ATOM   2147  N ND2  . ASN A 1  275 ? 13.568  -10.301 11.071  1.00 78.67 275 A 1 
ATOM   2148  N N    . GLU A 1  276 ? 17.143  -7.301  12.731  1.00 92.30 276 A 1 
ATOM   2149  C CA   . GLU A 1  276 ? 17.801  -7.142  14.026  1.00 91.31 276 A 1 
ATOM   2150  C C    . GLU A 1  276 ? 17.333  -5.874  14.766  1.00 91.59 276 A 1 
ATOM   2151  O O    . GLU A 1  276 ? 17.094  -5.915  15.972  1.00 89.66 276 A 1 
ATOM   2152  C CB   . GLU A 1  276 ? 19.324  -7.145  13.813  1.00 90.57 276 A 1 
ATOM   2153  C CG   . GLU A 1  276 ? 20.096  -7.571  15.070  1.00 78.15 276 A 1 
ATOM   2154  C CD   . GLU A 1  276 ? 19.863  -9.042  15.472  1.00 72.19 276 A 1 
ATOM   2155  O OE1  . GLU A 1  276 ? 20.065  -9.393  16.651  1.00 64.30 276 A 1 
ATOM   2156  O OE2  . GLU A 1  276 ? 19.500  -9.873  14.610  1.00 65.70 276 A 1 
ATOM   2157  N N    . ALA A 1  277 ? 17.129  -4.769  14.047  1.00 92.24 277 A 1 
ATOM   2158  C CA   . ALA A 1  277 ? 16.600  -3.537  14.629  1.00 91.86 277 A 1 
ATOM   2159  C C    . ALA A 1  277 ? 15.167  -3.716  15.159  1.00 92.63 277 A 1 
ATOM   2160  O O    . ALA A 1  277 ? 14.862  -3.303  16.278  1.00 91.28 277 A 1 
ATOM   2161  C CB   . ALA A 1  277 ? 16.678  -2.419  13.583  1.00 91.16 277 A 1 
ATOM   2162  N N    . ILE A 1  278 ? 14.300  -4.381  14.396  1.00 91.08 278 A 1 
ATOM   2163  C CA   . ILE A 1  278 ? 12.932  -4.692  14.827  1.00 90.35 278 A 1 
ATOM   2164  C C    . ILE A 1  278 ? 12.939  -5.607  16.055  1.00 90.41 278 A 1 
ATOM   2165  O O    . ILE A 1  278 ? 12.224  -5.337  17.018  1.00 89.57 278 A 1 
ATOM   2166  C CB   . ILE A 1  278 ? 12.111  -5.279  13.661  1.00 90.14 278 A 1 
ATOM   2167  C CG1  . ILE A 1  278 ? 11.935  -4.271  12.497  1.00 86.81 278 A 1 
ATOM   2168  C CG2  . ILE A 1  278 ? 10.729  -5.772  14.127  1.00 86.90 278 A 1 
ATOM   2169  C CD1  . ILE A 1  278 ? 11.202  -2.971  12.834  1.00 80.52 278 A 1 
ATOM   2170  N N    . MET A 1  279 ? 13.805  -6.618  16.084  1.00 91.54 279 A 1 
ATOM   2171  C CA   . MET A 1  279 ? 13.927  -7.514  17.236  1.00 90.10 279 A 1 
ATOM   2172  C C    . MET A 1  279 ? 14.373  -6.791  18.516  1.00 89.83 279 A 1 
ATOM   2173  O O    . MET A 1  279 ? 13.904  -7.122  19.604  1.00 88.20 279 A 1 
ATOM   2174  C CB   . MET A 1  279 ? 14.880  -8.665  16.898  1.00 89.37 279 A 1 
ATOM   2175  C CG   . MET A 1  279 ? 14.243  -9.669  15.929  1.00 85.47 279 A 1 
ATOM   2176  S SD   . MET A 1  279 ? 12.697  -10.430 16.521  1.00 82.82 279 A 1 
ATOM   2177  C CE   . MET A 1  279 ? 13.336  -11.355 17.935  1.00 74.32 279 A 1 
ATOM   2178  N N    . ARG A 1  280 ? 15.206  -5.762  18.406  1.00 90.83 280 A 1 
ATOM   2179  C CA   . ARG A 1  280 ? 15.559  -4.909  19.553  1.00 89.97 280 A 1 
ATOM   2180  C C    . ARG A 1  280 ? 14.388  -4.036  20.011  1.00 89.97 280 A 1 
ATOM   2181  O O    . ARG A 1  280 ? 14.211  -3.859  21.212  1.00 87.66 280 A 1 
ATOM   2182  C CB   . ARG A 1  280 ? 16.786  -4.061  19.229  1.00 89.48 280 A 1 
ATOM   2183  C CG   . ARG A 1  280 ? 18.062  -4.910  19.135  1.00 84.55 280 A 1 
ATOM   2184  C CD   . ARG A 1  280 ? 19.263  -4.006  18.863  1.00 82.26 280 A 1 
ATOM   2185  N NE   . ARG A 1  280 ? 20.489  -4.788  18.629  1.00 78.29 280 A 1 
ATOM   2186  C CZ   . ARG A 1  280 ? 21.701  -4.541  19.107  1.00 73.04 280 A 1 
ATOM   2187  N NH1  . ARG A 1  280 ? 21.958  -3.554  19.919  1.00 64.37 280 A 1 
ATOM   2188  N NH2  . ARG A 1  280 ? 22.696  -5.299  18.755  1.00 67.46 280 A 1 
ATOM   2189  N N    . LEU A 1  281 ? 13.558  -3.553  19.092  1.00 90.69 281 A 1 
ATOM   2190  C CA   . LEU A 1  281 ? 12.322  -2.854  19.454  1.00 90.30 281 A 1 
ATOM   2191  C C    . LEU A 1  281 ? 11.328  -3.782  20.172  1.00 90.77 281 A 1 
ATOM   2192  O O    . LEU A 1  281 ? 10.689  -3.356  21.130  1.00 90.02 281 A 1 
ATOM   2193  C CB   . LEU A 1  281 ? 11.679  -2.223  18.210  1.00 90.13 281 A 1 
ATOM   2194  C CG   . LEU A 1  281 ? 12.444  -1.021  17.621  1.00 88.70 281 A 1 
ATOM   2195  C CD1  . LEU A 1  281 ? 11.784  -0.588  16.314  1.00 83.42 281 A 1 
ATOM   2196  C CD2  . LEU A 1  281 ? 12.440  0.177   18.570  1.00 84.63 281 A 1 
ATOM   2197  N N    . VAL A 1  282 ? 11.250  -5.054  19.782  1.00 91.08 282 A 1 
ATOM   2198  C CA   . VAL A 1  282 ? 10.449  -6.056  20.509  1.00 89.69 282 A 1 
ATOM   2199  C C    . VAL A 1  282 ? 10.907  -6.169  21.962  1.00 89.87 282 A 1 
ATOM   2200  O O    . VAL A 1  282 ? 10.068  -6.183  22.857  1.00 88.66 282 A 1 
ATOM   2201  C CB   . VAL A 1  282 ? 10.500  -7.441  19.838  1.00 88.76 282 A 1 
ATOM   2202  C CG1  . VAL A 1  282 ? 9.675   -8.478  20.617  1.00 80.73 282 A 1 
ATOM   2203  C CG2  . VAL A 1  282 ? 9.938   -7.405  18.417  1.00 82.77 282 A 1 
ATOM   2204  N N    . ALA A 1  283 ? 12.216  -6.169  22.218  1.00 90.64 283 A 1 
ATOM   2205  C CA   . ALA A 1  283 ? 12.744  -6.222  23.582  1.00 89.28 283 A 1 
ATOM   2206  C C    . ALA A 1  283 ? 12.282  -5.038  24.452  1.00 89.54 283 A 1 
ATOM   2207  O O    . ALA A 1  283 ? 12.056  -5.211  25.643  1.00 86.68 283 A 1 
ATOM   2208  C CB   . ALA A 1  283 ? 14.273  -6.300  23.529  1.00 87.46 283 A 1 
ATOM   2209  N N    . VAL A 1  284 ? 12.095  -3.863  23.862  1.00 91.36 284 A 1 
ATOM   2210  C CA   . VAL A 1  284 ? 11.543  -2.691  24.564  1.00 91.04 284 A 1 
ATOM   2211  C C    . VAL A 1  284 ? 10.052  -2.879  24.857  1.00 91.31 284 A 1 
ATOM   2212  O O    . VAL A 1  284 ? 9.613   -2.638  25.980  1.00 89.60 284 A 1 
ATOM   2213  C CB   . VAL A 1  284 ? 11.796  -1.396  23.772  1.00 89.83 284 A 1 
ATOM   2214  C CG1  . VAL A 1  284 ? 11.274  -0.173  24.532  1.00 83.27 284 A 1 
ATOM   2215  C CG2  . VAL A 1  284 ? 13.290  -1.174  23.529  1.00 83.78 284 A 1 
ATOM   2216  N N    . ILE A 1  285 ? 9.268   -3.362  23.891  1.00 90.42 285 A 1 
ATOM   2217  C CA   . ILE A 1  285 ? 7.827   -3.607  24.077  1.00 90.00 285 A 1 
ATOM   2218  C C    . ILE A 1  285 ? 7.569   -4.674  25.147  1.00 89.91 285 A 1 
ATOM   2219  O O    . ILE A 1  285 ? 6.609   -4.563  25.909  1.00 88.37 285 A 1 
ATOM   2220  C CB   . ILE A 1  285 ? 7.146   -3.972  22.740  1.00 89.02 285 A 1 
ATOM   2221  C CG1  . ILE A 1  285 ? 7.233   -2.770  21.769  1.00 83.62 285 A 1 
ATOM   2222  C CG2  . ILE A 1  285 ? 5.674   -4.377  22.947  1.00 83.25 285 A 1 
ATOM   2223  C CD1  . ILE A 1  285 ? 6.666   -3.050  20.377  1.00 79.62 285 A 1 
ATOM   2224  N N    . MET A 1  286 ? 8.445   -5.670  25.266  1.00 90.30 286 A 1 
ATOM   2225  C CA   . MET A 1  286 ? 8.338   -6.705  26.301  1.00 89.32 286 A 1 
ATOM   2226  C C    . MET A 1  286 ? 8.281   -6.132  27.725  1.00 89.96 286 A 1 
ATOM   2227  O O    . MET A 1  286 ? 7.645   -6.731  28.586  1.00 87.74 286 A 1 
ATOM   2228  C CB   . MET A 1  286 ? 9.501   -7.696  26.184  1.00 86.96 286 A 1 
ATOM   2229  C CG   . MET A 1  286 ? 9.323   -8.679  25.025  1.00 78.85 286 A 1 
ATOM   2230  S SD   . MET A 1  286 ? 10.750  -9.774  24.746  1.00 73.54 286 A 1 
ATOM   2231  C CE   . MET A 1  286 ? 10.591  -10.920 26.127  1.00 64.82 286 A 1 
ATOM   2232  N N    . TRP A 1  287 ? 8.898   -4.971  27.977  1.00 91.87 287 A 1 
ATOM   2233  C CA   . TRP A 1  287 ? 8.811   -4.305  29.280  1.00 91.76 287 A 1 
ATOM   2234  C C    . TRP A 1  287 ? 7.424   -3.727  29.574  1.00 92.26 287 A 1 
ATOM   2235  O O    . TRP A 1  287 ? 7.017   -3.663  30.737  1.00 89.60 287 A 1 
ATOM   2236  C CB   . TRP A 1  287 ? 9.870   -3.207  29.362  1.00 90.08 287 A 1 
ATOM   2237  C CG   . TRP A 1  287 ? 11.256  -3.719  29.532  1.00 86.05 287 A 1 
ATOM   2238  C CD1  . TRP A 1  287 ? 12.208  -3.820  28.581  1.00 76.78 287 A 1 
ATOM   2239  C CD2  . TRP A 1  287 ? 11.859  -4.223  30.764  1.00 80.40 287 A 1 
ATOM   2240  N NE1  . TRP A 1  287 ? 13.369  -4.346  29.136  1.00 74.27 287 A 1 
ATOM   2241  C CE2  . TRP A 1  287 ? 13.195  -4.604  30.474  1.00 77.73 287 A 1 
ATOM   2242  C CE3  . TRP A 1  287 ? 11.398  -4.379  32.092  1.00 72.33 287 A 1 
ATOM   2243  C CZ2  . TRP A 1  287 ? 14.052  -5.132  31.467  1.00 74.14 287 A 1 
ATOM   2244  C CZ3  . TRP A 1  287 ? 12.247  -4.903  33.077  1.00 69.57 287 A 1 
ATOM   2245  C CH2  . TRP A 1  287 ? 13.562  -5.277  32.768  1.00 70.04 287 A 1 
ATOM   2246  N N    . TYR A 1  288 ? 6.688   -3.329  28.546  1.00 91.45 288 A 1 
ATOM   2247  C CA   . TYR A 1  288 ? 5.328   -2.816  28.687  1.00 92.43 288 A 1 
ATOM   2248  C C    . TYR A 1  288 ? 4.268   -3.927  28.699  1.00 92.86 288 A 1 
ATOM   2249  O O    . TYR A 1  288 ? 3.190   -3.750  29.263  1.00 91.33 288 A 1 
ATOM   2250  C CB   . TYR A 1  288 ? 5.063   -1.809  27.564  1.00 92.02 288 A 1 
ATOM   2251  C CG   . TYR A 1  288 ? 3.707   -1.149  27.685  1.00 93.05 288 A 1 
ATOM   2252  C CD1  . TYR A 1  288 ? 2.672   -1.486  26.793  1.00 88.98 288 A 1 
ATOM   2253  C CD2  . TYR A 1  288 ? 3.457   -0.228  28.720  1.00 89.42 288 A 1 
ATOM   2254  C CE1  . TYR A 1  288 ? 1.405   -0.900  26.930  1.00 88.82 288 A 1 
ATOM   2255  C CE2  . TYR A 1  288 ? 2.191   0.359   28.865  1.00 88.87 288 A 1 
ATOM   2256  C CZ   . TYR A 1  288 ? 1.168   0.019   27.966  1.00 91.72 288 A 1 
ATOM   2257  O OH   . TYR A 1  288 ? -0.078  0.586   28.107  1.00 89.93 288 A 1 
ATOM   2258  N N    . ALA A 1  289 ? 4.583   -5.086  28.133  1.00 90.84 289 A 1 
ATOM   2259  C CA   . ALA A 1  289 ? 3.638   -6.183  27.968  1.00 90.53 289 A 1 
ATOM   2260  C C    . ALA A 1  289 ? 2.893   -6.607  29.256  1.00 91.00 289 A 1 
ATOM   2261  O O    . ALA A 1  289 ? 1.680   -6.789  29.176  1.00 89.15 289 A 1 
ATOM   2262  C CB   . ALA A 1  289 ? 4.344   -7.363  27.289  1.00 89.32 289 A 1 
ATOM   2263  N N    . PRO A 1  290 ? 3.522   -6.711  30.441  1.00 92.41 290 A 1 
ATOM   2264  C CA   . PRO A 1  290 ? 2.801   -7.064  31.668  1.00 92.31 290 A 1 
ATOM   2265  C C    . PRO A 1  290 ? 1.649   -6.105  31.986  1.00 92.75 290 A 1 
ATOM   2266  O O    . PRO A 1  290 ? 0.550   -6.546  32.315  1.00 91.65 290 A 1 
ATOM   2267  C CB   . PRO A 1  290 ? 3.854   -7.063  32.783  1.00 90.68 290 A 1 
ATOM   2268  C CG   . PRO A 1  290 ? 5.158   -7.332  32.049  1.00 89.09 290 A 1 
ATOM   2269  C CD   . PRO A 1  290 ? 4.953   -6.618  30.721  1.00 91.43 290 A 1 
ATOM   2270  N N    . LEU A 1  291 ? 1.871   -4.795  31.856  1.00 93.90 291 A 1 
ATOM   2271  C CA   . LEU A 1  291 ? 0.838   -3.794  32.098  1.00 94.36 291 A 1 
ATOM   2272  C C    . LEU A 1  291 ? -0.296  -3.906  31.069  1.00 94.31 291 A 1 
ATOM   2273  O O    . LEU A 1  291 ? -1.466  -3.942  31.444  1.00 92.96 291 A 1 
ATOM   2274  C CB   . LEU A 1  291 ? 1.482   -2.398  32.088  1.00 93.72 291 A 1 
ATOM   2275  C CG   . LEU A 1  291 ? 0.501   -1.276  32.488  1.00 89.46 291 A 1 
ATOM   2276  C CD1  . LEU A 1  291 ? 0.151   -1.337  33.974  1.00 82.68 291 A 1 
ATOM   2277  C CD2  . LEU A 1  291 ? 1.126   0.085   32.216  1.00 82.77 291 A 1 
ATOM   2278  N N    . GLY A 1  292 ? 0.047   -4.013  29.795  1.00 93.28 292 A 1 
ATOM   2279  C CA   . GLY A 1  292 ? -0.936  -4.154  28.725  1.00 93.07 292 A 1 
ATOM   2280  C C    . GLY A 1  292 ? -1.789  -5.418  28.862  1.00 93.41 292 A 1 
ATOM   2281  O O    . GLY A 1  292 ? -3.008  -5.351  28.743  1.00 91.84 292 A 1 
ATOM   2282  N N    . ILE A 1  293 ? -1.172  -6.552  29.178  1.00 91.85 293 A 1 
ATOM   2283  C CA   . ILE A 1  293 ? -1.875  -7.830  29.376  1.00 91.14 293 A 1 
ATOM   2284  C C    . ILE A 1  293 ? -2.854  -7.748  30.550  1.00 90.91 293 A 1 
ATOM   2285  O O    . ILE A 1  293 ? -3.980  -8.236  30.439  1.00 89.74 293 A 1 
ATOM   2286  C CB   . ILE A 1  293 ? -0.857  -8.981  29.555  1.00 90.76 293 A 1 
ATOM   2287  C CG1  . ILE A 1  293 ? -0.126  -9.244  28.216  1.00 87.46 293 A 1 
ATOM   2288  C CG2  . ILE A 1  293 ? -1.531  -10.281 30.038  1.00 87.33 293 A 1 
ATOM   2289  C CD1  . ILE A 1  293 ? 1.141   -10.087 28.366  1.00 80.28 293 A 1 
ATOM   2290  N N    . LEU A 1  294 ? -2.463  -7.110  31.654  1.00 92.95 294 A 1 
ATOM   2291  C CA   . LEU A 1  294 ? -3.331  -6.907  32.815  1.00 93.48 294 A 1 
ATOM   2292  C C    . LEU A 1  294 ? -4.639  -6.221  32.403  1.00 93.10 294 A 1 
ATOM   2293  O O    . LEU A 1  294 ? -5.722  -6.728  32.692  1.00 91.92 294 A 1 
ATOM   2294  C CB   . LEU A 1  294 ? -2.549  -6.133  33.895  1.00 93.41 294 A 1 
ATOM   2295  C CG   . LEU A 1  294 ? -3.296  -5.895  35.229  1.00 91.66 294 A 1 
ATOM   2296  C CD1  . LEU A 1  294 ? -2.264  -5.627  36.327  1.00 82.28 294 A 1 
ATOM   2297  C CD2  . LEU A 1  294 ? -4.233  -4.685  35.214  1.00 83.09 294 A 1 
ATOM   2298  N N    . PHE A 1  295 ? -4.544  -5.096  31.687  1.00 93.21 295 A 1 
ATOM   2299  C CA   . PHE A 1  295 ? -5.725  -4.337  31.276  1.00 93.02 295 A 1 
ATOM   2300  C C    . PHE A 1  295 ? -6.500  -4.978  30.121  1.00 92.05 295 A 1 
ATOM   2301  O O    . PHE A 1  295 ? -7.719  -4.837  30.076  1.00 89.58 295 A 1 
ATOM   2302  C CB   . PHE A 1  295 ? -5.324  -2.898  30.962  1.00 93.11 295 A 1 
ATOM   2303  C CG   . PHE A 1  295 ? -5.036  -2.071  32.197  1.00 94.16 295 A 1 
ATOM   2304  C CD1  . PHE A 1  295 ? -6.099  -1.577  32.975  1.00 89.91 295 A 1 
ATOM   2305  C CD2  . PHE A 1  295 ? -3.716  -1.795  32.586  1.00 89.96 295 A 1 
ATOM   2306  C CE1  . PHE A 1  295 ? -5.844  -0.811  34.122  1.00 88.96 295 A 1 
ATOM   2307  C CE2  . PHE A 1  295 ? -3.453  -1.031  33.735  1.00 89.40 295 A 1 
ATOM   2308  C CZ   . PHE A 1  295 ? -4.518  -0.539  34.503  1.00 92.52 295 A 1 
ATOM   2309  N N    . LEU A 1  296 ? -5.846  -5.731  29.229  1.00 90.78 296 A 1 
ATOM   2310  C CA   . LEU A 1  296 ? -6.542  -6.504  28.192  1.00 89.24 296 A 1 
ATOM   2311  C C    . LEU A 1  296 ? -7.467  -7.562  28.801  1.00 88.62 296 A 1 
ATOM   2312  O O    . LEU A 1  296 ? -8.618  -7.690  28.391  1.00 86.73 296 A 1 
ATOM   2313  C CB   . LEU A 1  296 ? -5.525  -7.190  27.262  1.00 88.23 296 A 1 
ATOM   2314  C CG   . LEU A 1  296 ? -4.954  -6.293  26.150  1.00 85.26 296 A 1 
ATOM   2315  C CD1  . LEU A 1  296 ? -3.807  -7.021  25.457  1.00 80.25 296 A 1 
ATOM   2316  C CD2  . LEU A 1  296 ? -6.006  -5.955  25.096  1.00 80.36 296 A 1 
ATOM   2317  N N    . ILE A 1  297 ? -6.967  -8.300  29.788  1.00 90.40 297 A 1 
ATOM   2318  C CA   . ILE A 1  297 ? -7.747  -9.348  30.455  1.00 89.51 297 A 1 
ATOM   2319  C C    . ILE A 1  297 ? -8.836  -8.731  31.337  1.00 89.07 297 A 1 
ATOM   2320  O O    . ILE A 1  297 ? -9.999  -9.112  31.227  1.00 87.78 297 A 1 
ATOM   2321  C CB   . ILE A 1  297 ? -6.815  -10.307 31.230  1.00 89.07 297 A 1 
ATOM   2322  C CG1  . ILE A 1  297 ? -5.936  -11.088 30.222  1.00 85.25 297 A 1 
ATOM   2323  C CG2  . ILE A 1  297 ? -7.624  -11.279 32.106  1.00 84.56 297 A 1 
ATOM   2324  C CD1  . ILE A 1  297 ? -4.865  -11.957 30.876  1.00 77.35 297 A 1 
ATOM   2325  N N    . ALA A 1  298 ? -8.481  -7.756  32.173  1.00 91.64 298 A 1 
ATOM   2326  C CA   . ALA A 1  298 ? -9.434  -7.088  33.050  1.00 91.69 298 A 1 
ATOM   2327  C C    . ALA A 1  298 ? -10.565 -6.411  32.259  1.00 90.92 298 A 1 
ATOM   2328  O O    . ALA A 1  298 ? -11.735 -6.609  32.576  1.00 88.96 298 A 1 
ATOM   2329  C CB   . ALA A 1  298 ? -8.679  -6.086  33.931  1.00 92.02 298 A 1 
ATOM   2330  N N    . GLY A 1  299 ? -10.228 -5.687  31.200  1.00 90.18 299 A 1 
ATOM   2331  C CA   . GLY A 1  299 ? -11.200 -5.029  30.329  1.00 88.98 299 A 1 
ATOM   2332  C C    . GLY A 1  299 ? -12.173 -6.013  29.690  1.00 88.10 299 A 1 
ATOM   2333  O O    . GLY A 1  299 ? -13.379 -5.787  29.710  1.00 85.45 299 A 1 
ATOM   2334  N N    . LYS A 1  300 ? -11.677 -7.160  29.211  1.00 87.81 300 A 1 
ATOM   2335  C CA   . LYS A 1  300 ? -12.547 -8.170  28.600  1.00 85.63 300 A 1 
ATOM   2336  C C    . LYS A 1  300 ? -13.453 -8.880  29.608  1.00 85.17 300 A 1 
ATOM   2337  O O    . LYS A 1  300 ? -14.579 -9.222  29.265  1.00 82.26 300 A 1 
ATOM   2338  C CB   . LYS A 1  300 ? -11.716 -9.156  27.769  1.00 83.19 300 A 1 
ATOM   2339  C CG   . LYS A 1  300 ? -12.559 -9.891  26.715  1.00 74.44 300 A 1 
ATOM   2340  C CD   . LYS A 1  300 ? -13.057 -8.934  25.626  1.00 71.36 300 A 1 
ATOM   2341  C CE   . LYS A 1  300 ? -14.073 -9.539  24.669  1.00 63.53 300 A 1 
ATOM   2342  N NZ   . LYS A 1  300 ? -14.682 -8.487  23.807  1.00 57.31 300 A 1 
ATOM   2343  N N    . ILE A 1  301 ? -12.997 -9.072  30.840  1.00 86.71 301 A 1 
ATOM   2344  C CA   . ILE A 1  301 ? -13.826 -9.634  31.918  1.00 86.76 301 A 1 
ATOM   2345  C C    . ILE A 1  301 ? -14.937 -8.657  32.334  1.00 86.00 301 A 1 
ATOM   2346  O O    . ILE A 1  301 ? -16.051 -9.088  32.619  1.00 83.80 301 A 1 
ATOM   2347  C CB   . ILE A 1  301 ? -12.947 -10.059 33.117  1.00 87.01 301 A 1 
ATOM   2348  C CG1  . ILE A 1  301 ? -12.073 -11.270 32.718  1.00 84.85 301 A 1 
ATOM   2349  C CG2  . ILE A 1  301 ? -13.794 -10.417 34.350  1.00 84.51 301 A 1 
ATOM   2350  C CD1  . ILE A 1  301 ? -10.984 -11.602 33.737  1.00 79.76 301 A 1 
ATOM   2351  N N    . VAL A 1  302 ? -14.655 -7.355  32.348  1.00 88.14 302 A 1 
ATOM   2352  C CA   . VAL A 1  302 ? -15.668 -6.327  32.641  1.00 87.52 302 A 1 
ATOM   2353  C C    . VAL A 1  302 ? -16.691 -6.206  31.505  1.00 85.50 302 A 1 
ATOM   2354  O O    . VAL A 1  302 ? -17.880 -6.048  31.770  1.00 80.50 302 A 1 
ATOM   2355  C CB   . VAL A 1  302 ? -14.990 -4.970  32.920  1.00 87.43 302 A 1 
ATOM   2356  C CG1  . VAL A 1  302 ? -16.000 -3.841  33.104  1.00 78.58 302 A 1 
ATOM   2357  C CG2  . VAL A 1  302 ? -14.161 -5.029  34.209  1.00 79.51 302 A 1 
ATOM   2358  N N    . GLU A 1  303 ? -16.245 -6.318  30.260  1.00 81.63 303 A 1 
ATOM   2359  C CA   . GLU A 1  303 ? -17.092 -6.205  29.068  1.00 78.65 303 A 1 
ATOM   2360  C C    . GLU A 1  303 ? -18.020 -7.409  28.868  1.00 77.22 303 A 1 
ATOM   2361  O O    . GLU A 1  303 ? -19.106 -7.261  28.314  1.00 72.15 303 A 1 
ATOM   2362  C CB   . GLU A 1  303 ? -16.168 -6.041  27.851  1.00 75.17 303 A 1 
ATOM   2363  C CG   . GLU A 1  303 ? -16.881 -5.689  26.533  1.00 68.12 303 A 1 
ATOM   2364  C CD   . GLU A 1  303 ? -15.966 -5.871  25.309  1.00 64.91 303 A 1 
ATOM   2365  O OE1  . GLU A 1  303 ? -16.485 -6.112  24.206  1.00 58.08 303 A 1 
ATOM   2366  O OE2  . GLU A 1  303 ? -14.725 -5.898  25.454  1.00 59.28 303 A 1 
ATOM   2367  N N    . MET A 1  304 ? -17.606 -8.602  29.291  1.00 75.98 304 A 1 
ATOM   2368  C CA   . MET A 1  304 ? -18.345 -9.823  28.988  1.00 73.74 304 A 1 
ATOM   2369  C C    . MET A 1  304 ? -19.742 -9.828  29.607  1.00 72.55 304 A 1 
ATOM   2370  O O    . MET A 1  304 ? -19.969 -9.355  30.727  1.00 67.78 304 A 1 
ATOM   2371  C CB   . MET A 1  304 ? -17.544 -11.084 29.353  1.00 71.53 304 A 1 
ATOM   2372  C CG   . MET A 1  304 ? -17.499 -11.380 30.847  1.00 66.36 304 A 1 
ATOM   2373  S SD   . MET A 1  304 ? -16.553 -12.877 31.251  1.00 61.89 304 A 1 
ATOM   2374  C CE   . MET A 1  304 ? -16.559 -12.789 33.041  1.00 56.07 304 A 1 
ATOM   2375  N N    . GLU A 1  305 ? -20.680 -10.453 28.901  1.00 69.43 305 A 1 
ATOM   2376  C CA   . GLU A 1  305 ? -22.052 -10.627 29.364  1.00 67.20 305 A 1 
ATOM   2377  C C    . GLU A 1  305 ? -22.150 -11.436 30.659  1.00 68.05 305 A 1 
ATOM   2378  O O    . GLU A 1  305 ? -21.215 -12.113 31.086  1.00 60.59 305 A 1 
ATOM   2379  C CB   . GLU A 1  305 ? -22.882 -11.310 28.284  1.00 60.70 305 A 1 
ATOM   2380  C CG   . GLU A 1  305 ? -23.130 -10.394 27.088  1.00 53.62 305 A 1 
ATOM   2381  C CD   . GLU A 1  305 ? -24.092 -11.051 26.102  1.00 48.34 305 A 1 
ATOM   2382  O OE1  . GLU A 1  305 ? -24.065 -10.655 24.926  1.00 43.23 305 A 1 
ATOM   2383  O OE2  . GLU A 1  305 ? -24.902 -11.914 26.514  1.00 42.98 305 A 1 
ATOM   2384  N N    . ASP A 1  306 ? -23.322 -11.383 31.272  1.00 66.11 306 A 1 
ATOM   2385  C CA   . ASP A 1  306 ? -23.564 -12.187 32.458  1.00 63.78 306 A 1 
ATOM   2386  C C    . ASP A 1  306 ? -23.511 -13.674 32.119  1.00 64.74 306 A 1 
ATOM   2387  O O    . ASP A 1  306 ? -24.265 -14.177 31.289  1.00 59.09 306 A 1 
ATOM   2388  C CB   . ASP A 1  306 ? -24.880 -11.789 33.140  1.00 57.21 306 A 1 
ATOM   2389  C CG   . ASP A 1  306 ? -24.682 -10.715 34.213  1.00 51.03 306 A 1 
ATOM   2390  O OD1  . ASP A 1  306 ? -23.648 -10.783 34.920  1.00 45.80 306 A 1 
ATOM   2391  O OD2  . ASP A 1  306 ? -25.569 -9.856  34.366  1.00 44.99 306 A 1 
ATOM   2392  N N    . MET A 1  307 ? -22.643 -14.399 32.815  1.00 66.82 307 A 1 
ATOM   2393  C CA   . MET A 1  307 ? -22.480 -15.847 32.643  1.00 65.71 307 A 1 
ATOM   2394  C C    . MET A 1  307 ? -23.783 -16.632 32.860  1.00 67.09 307 A 1 
ATOM   2395  O O    . MET A 1  307 ? -23.898 -17.763 32.402  1.00 59.98 307 A 1 
ATOM   2396  C CB   . MET A 1  307 ? -21.415 -16.372 33.613  1.00 60.11 307 A 1 
ATOM   2397  C CG   . MET A 1  307 ? -20.000 -15.910 33.269  1.00 53.98 307 A 1 
ATOM   2398  S SD   . MET A 1  307 ? -18.768 -16.704 34.342  1.00 47.95 307 A 1 
ATOM   2399  C CE   . MET A 1  307 ? -17.246 -16.053 33.629  1.00 43.28 307 A 1 
ATOM   2400  N N    . GLY A 1  308 ? -24.759 -16.043 33.541  1.00 60.84 308 A 1 
ATOM   2401  C CA   . GLY A 1  308 ? -26.071 -16.657 33.756  1.00 59.79 308 A 1 
ATOM   2402  C C    . GLY A 1  308 ? -26.871 -16.902 32.474  1.00 61.70 308 A 1 
ATOM   2403  O O    . GLY A 1  308 ? -27.745 -17.764 32.467  1.00 56.91 308 A 1 
ATOM   2404  N N    . VAL A 1  309 ? -26.561 -16.193 31.405  1.00 63.01 309 A 1 
ATOM   2405  C CA   . VAL A 1  309 ? -27.211 -16.386 30.100  1.00 61.85 309 A 1 
ATOM   2406  C C    . VAL A 1  309 ? -26.663 -17.618 29.370  1.00 63.32 309 A 1 
ATOM   2407  O O    . VAL A 1  309 ? -27.282 -18.130 28.441  1.00 58.73 309 A 1 
ATOM   2408  C CB   . VAL A 1  309 ? -27.083 -15.121 29.229  1.00 56.39 309 A 1 
ATOM   2409  C CG1  . VAL A 1  309 ? -28.071 -15.160 28.067  1.00 50.56 309 A 1 
ATOM   2410  C CG2  . VAL A 1  309 ? -27.373 -13.830 30.012  1.00 50.06 309 A 1 
ATOM   2411  N N    . ILE A 1  310 ? -25.500 -18.113 29.791  1.00 63.24 310 A 1 
ATOM   2412  C CA   . ILE A 1  310 ? -24.872 -19.291 29.196  1.00 62.17 310 A 1 
ATOM   2413  C C    . ILE A 1  310 ? -25.643 -20.530 29.646  1.00 63.69 310 A 1 
ATOM   2414  O O    . ILE A 1  310 ? -25.460 -21.039 30.752  1.00 58.04 310 A 1 
ATOM   2415  C CB   . ILE A 1  310 ? -23.366 -19.354 29.526  1.00 57.60 310 A 1 
ATOM   2416  C CG1  . ILE A 1  310 ? -22.648 -18.065 29.060  1.00 53.27 310 A 1 
ATOM   2417  C CG2  . ILE A 1  310 ? -22.741 -20.590 28.855  1.00 51.84 310 A 1 
ATOM   2418  C CD1  . ILE A 1  310 ? -21.153 -18.020 29.393  1.00 47.78 310 A 1 
ATOM   2419  N N    . GLY A 1  311 ? -26.499 -21.018 28.774  1.00 66.43 311 A 1 
ATOM   2420  C CA   . GLY A 1  311 ? -27.245 -22.249 29.003  1.00 66.30 311 A 1 
ATOM   2421  C C    . GLY A 1  311 ? -26.335 -23.468 29.166  1.00 68.84 311 A 1 
ATOM   2422  O O    . GLY A 1  311 ? -25.186 -23.489 28.722  1.00 62.84 311 A 1 
ATOM   2423  N N    . GLY A 1  312 ? -26.881 -24.534 29.769  1.00 71.49 312 A 1 
ATOM   2424  C CA   . GLY A 1  312 ? -26.112 -25.752 30.050  1.00 72.79 312 A 1 
ATOM   2425  C C    . GLY A 1  312 ? -25.433 -26.374 28.826  1.00 76.40 312 A 1 
ATOM   2426  O O    . GLY A 1  312 ? -24.301 -26.849 28.924  1.00 71.67 312 A 1 
ATOM   2427  N N    . GLN A 1  313 ? -26.074 -26.323 27.666  1.00 75.66 313 A 1 
ATOM   2428  C CA   . GLN A 1  313 ? -25.484 -26.834 26.421  1.00 77.00 313 A 1 
ATOM   2429  C C    . GLN A 1  313 ? -24.265 -26.011 25.989  1.00 79.73 313 A 1 
ATOM   2430  O O    . GLN A 1  313 ? -23.249 -26.580 25.600  1.00 76.72 313 A 1 
ATOM   2431  C CB   . GLN A 1  313 ? -26.531 -26.824 25.302  1.00 72.47 313 A 1 
ATOM   2432  C CG   . GLN A 1  313 ? -27.608 -27.899 25.491  1.00 66.52 313 A 1 
ATOM   2433  C CD   . GLN A 1  313 ? -28.674 -27.786 24.405  1.00 62.79 313 A 1 
ATOM   2434  O OE1  . GLN A 1  313 ? -29.384 -26.799 24.319  1.00 58.04 313 A 1 
ATOM   2435  N NE2  . GLN A 1  313 ? -28.828 -28.774 23.555  1.00 56.40 313 A 1 
ATOM   2436  N N    . LEU A 1  314 ? -24.339 -24.686 26.099  1.00 80.64 314 A 1 
ATOM   2437  C CA   . LEU A 1  314 ? -23.243 -23.801 25.721  1.00 81.48 314 A 1 
ATOM   2438  C C    . LEU A 1  314 ? -22.068 -23.900 26.712  1.00 83.18 314 A 1 
ATOM   2439  O O    . LEU A 1  314 ? -20.912 -23.856 26.303  1.00 81.96 314 A 1 
ATOM   2440  C CB   . LEU A 1  314 ? -23.795 -22.372 25.600  1.00 78.97 314 A 1 
ATOM   2441  C CG   . LEU A 1  314 ? -22.863 -21.423 24.826  1.00 73.48 314 A 1 
ATOM   2442  C CD1  . LEU A 1  314 ? -22.747 -21.811 23.355  1.00 68.05 314 A 1 
ATOM   2443  C CD2  . LEU A 1  314 ? -23.415 -19.998 24.892  1.00 68.21 314 A 1 
ATOM   2444  N N    . ALA A 1  315 ? -22.361 -24.120 27.996  1.00 83.77 315 A 1 
ATOM   2445  C CA   . ALA A 1  315 ? -21.340 -24.417 28.998  1.00 84.41 315 A 1 
ATOM   2446  C C    . ALA A 1  315 ? -20.623 -25.743 28.694  1.00 85.75 315 A 1 
ATOM   2447  O O    . ALA A 1  315 ? -19.394 -25.791 28.684  1.00 84.58 315 A 1 
ATOM   2448  C CB   . ALA A 1  315 ? -21.998 -24.427 30.383  1.00 82.20 315 A 1 
ATOM   2449  N N    . MET A 1  316 ? -21.378 -26.796 28.375  1.00 86.39 316 A 1 
ATOM   2450  C CA   . MET A 1  316 ? -20.796 -28.086 27.986  1.00 87.46 316 A 1 
ATOM   2451  C C    . MET A 1  316 ? -19.986 -27.996 26.690  1.00 88.41 316 A 1 
ATOM   2452  O O    . MET A 1  316 ? -18.911 -28.589 26.608  1.00 87.18 316 A 1 
ATOM   2453  C CB   . MET A 1  316 ? -21.893 -29.150 27.861  1.00 86.05 316 A 1 
ATOM   2454  C CG   . MET A 1  316 ? -22.371 -29.658 29.225  1.00 79.46 316 A 1 
ATOM   2455  S SD   . MET A 1  316 ? -21.083 -30.414 30.276  1.00 74.27 316 A 1 
ATOM   2456  C CE   . MET A 1  316 ? -20.600 -31.830 29.267  1.00 65.12 316 A 1 
ATOM   2457  N N    . TYR A 1  317 ? -20.457 -27.227 25.715  1.00 88.02 317 A 1 
ATOM   2458  C CA   . TYR A 1  317 ? -19.688 -26.920 24.509  1.00 88.75 317 A 1 
ATOM   2459  C C    . TYR A 1  317 ? -18.353 -26.249 24.852  1.00 89.97 317 A 1 
ATOM   2460  O O    . TYR A 1  317 ? -17.304 -26.698 24.397  1.00 89.34 317 A 1 
ATOM   2461  C CB   . TYR A 1  317 ? -20.536 -26.032 23.593  1.00 87.40 317 A 1 
ATOM   2462  C CG   . TYR A 1  317 ? -19.746 -25.380 22.480  1.00 87.51 317 A 1 
ATOM   2463  C CD1  . TYR A 1  317 ? -19.375 -24.022 22.574  1.00 83.47 317 A 1 
ATOM   2464  C CD2  . TYR A 1  317 ? -19.342 -26.136 21.365  1.00 84.00 317 A 1 
ATOM   2465  C CE1  . TYR A 1  317 ? -18.615 -23.425 21.558  1.00 82.97 317 A 1 
ATOM   2466  C CE2  . TYR A 1  317 ? -18.580 -25.549 20.344  1.00 82.27 317 A 1 
ATOM   2467  C CZ   . TYR A 1  317 ? -18.221 -24.189 20.446  1.00 84.54 317 A 1 
ATOM   2468  O OH   . TYR A 1  317 ? -17.474 -23.613 19.452  1.00 82.83 317 A 1 
ATOM   2469  N N    . THR A 1  318 ? -18.380 -25.238 25.712  1.00 90.21 318 A 1 
ATOM   2470  C CA   . THR A 1  318 ? -17.176 -24.518 26.148  1.00 90.18 318 A 1 
ATOM   2471  C C    . THR A 1  318 ? -16.180 -25.458 26.829  1.00 91.00 318 A 1 
ATOM   2472  O O    . THR A 1  318 ? -15.002 -25.468 26.482  1.00 89.99 318 A 1 
ATOM   2473  C CB   . THR A 1  318 ? -17.543 -23.361 27.094  1.00 88.66 318 A 1 
ATOM   2474  O OG1  . THR A 1  318 ? -18.502 -22.527 26.496  1.00 78.47 318 A 1 
ATOM   2475  C CG2  . THR A 1  318 ? -16.345 -22.477 27.422  1.00 78.34 318 A 1 
ATOM   2476  N N    . VAL A 1  319 ? -16.652 -26.304 27.750  1.00 90.99 319 A 1 
ATOM   2477  C CA   . VAL A 1  319 ? -15.819 -27.324 28.407  1.00 91.53 319 A 1 
ATOM   2478  C C    . VAL A 1  319 ? -15.237 -28.300 27.386  1.00 92.11 319 A 1 
ATOM   2479  O O    . VAL A 1  319 ? -14.057 -28.633 27.468  1.00 91.29 319 A 1 
ATOM   2480  C CB   . VAL A 1  319 ? -16.624 -28.073 29.491  1.00 90.57 319 A 1 
ATOM   2481  C CG1  . VAL A 1  319 ? -15.860 -29.265 30.074  1.00 83.52 319 A 1 
ATOM   2482  C CG2  . VAL A 1  319 ? -16.955 -27.140 30.661  1.00 83.83 319 A 1 
ATOM   2483  N N    . THR A 1  320 ? -16.027 -28.720 26.411  1.00 92.86 320 A 1 
ATOM   2484  C CA   . THR A 1  320 ? -15.584 -29.651 25.363  1.00 93.07 320 A 1 
ATOM   2485  C C    . THR A 1  320 ? -14.440 -29.063 24.534  1.00 93.42 320 A 1 
ATOM   2486  O O    . THR A 1  320 ? -13.432 -29.734 24.321  1.00 91.97 320 A 1 
ATOM   2487  C CB   . THR A 1  320 ? -16.755 -30.047 24.449  1.00 92.20 320 A 1 
ATOM   2488  O OG1  . THR A 1  320 ? -17.829 -30.550 25.213  1.00 82.30 320 A 1 
ATOM   2489  C CG2  . THR A 1  320 ? -16.383 -31.166 23.484  1.00 81.82 320 A 1 
ATOM   2490  N N    . VAL A 1  321 ? -14.559 -27.800 24.125  1.00 93.15 321 A 1 
ATOM   2491  C CA   . VAL A 1  321 ? -13.485 -27.106 23.391  1.00 93.07 321 A 1 
ATOM   2492  C C    . VAL A 1  321 ? -12.228 -26.961 24.256  1.00 93.69 321 A 1 
ATOM   2493  O O    . VAL A 1  321 ? -11.130 -27.248 23.786  1.00 92.93 321 A 1 
ATOM   2494  C CB   . VAL A 1  321 ? -13.955 -25.735 22.865  1.00 91.84 321 A 1 
ATOM   2495  C CG1  . VAL A 1  321 ? -12.824 -25.003 22.130  1.00 86.00 321 A 1 
ATOM   2496  C CG2  . VAL A 1  321 ? -15.106 -25.874 21.866  1.00 86.15 321 A 1 
ATOM   2497  N N    . ILE A 1  322 ? -12.371 -26.587 25.528  1.00 93.92 322 A 1 
ATOM   2498  C CA   . ILE A 1  322 ? -11.233 -26.456 26.454  1.00 93.91 322 A 1 
ATOM   2499  C C    . ILE A 1  322 ? -10.507 -27.796 26.623  1.00 94.26 322 A 1 
ATOM   2500  O O    . ILE A 1  322 ? -9.279  -27.839 26.557  1.00 93.28 322 A 1 
ATOM   2501  C CB   . ILE A 1  322 ? -11.692 -25.883 27.817  1.00 92.92 322 A 1 
ATOM   2502  C CG1  . ILE A 1  322 ? -12.146 -24.414 27.661  1.00 89.21 322 A 1 
ATOM   2503  C CG2  . ILE A 1  322 ? -10.566 -25.965 28.868  1.00 89.16 322 A 1 
ATOM   2504  C CD1  . ILE A 1  322 ? -12.905 -23.874 28.883  1.00 83.64 322 A 1 
ATOM   2505  N N    . VAL A 1  323 ? -11.246 -28.892 26.807  1.00 94.61 323 A 1 
ATOM   2506  C CA   . VAL A 1  323 ? -10.662 -30.235 26.943  1.00 94.66 323 A 1 
ATOM   2507  C C    . VAL A 1  323 ? -9.931  -30.642 25.662  1.00 94.74 323 A 1 
ATOM   2508  O O    . VAL A 1  323 ? -8.799  -31.121 25.742  1.00 93.69 323 A 1 
ATOM   2509  C CB   . VAL A 1  323 ? -11.740 -31.264 27.342  1.00 93.97 323 A 1 
ATOM   2510  C CG1  . VAL A 1  323 ? -11.219 -32.705 27.290  1.00 87.25 323 A 1 
ATOM   2511  C CG2  . VAL A 1  323 ? -12.217 -31.024 28.778  1.00 87.52 323 A 1 
ATOM   2512  N N    . GLY A 1  324 ? -10.529 -30.412 24.504  1.00 94.78 324 A 1 
ATOM   2513  C CA   . GLY A 1  324 ? -9.887  -30.686 23.218  1.00 94.70 324 A 1 
ATOM   2514  C C    . GLY A 1  324 ? -8.573  -29.917 23.040  1.00 95.13 324 A 1 
ATOM   2515  O O    . GLY A 1  324 ? -7.535  -30.510 22.732  1.00 93.80 324 A 1 
ATOM   2516  N N    . LEU A 1  325 ? -8.595  -28.620 23.322  1.00 95.43 325 A 1 
ATOM   2517  C CA   . LEU A 1  325 ? -7.404  -27.768 23.245  1.00 95.23 325 A 1 
ATOM   2518  C C    . LEU A 1  325 ? -6.322  -28.189 24.252  1.00 95.44 325 A 1 
ATOM   2519  O O    . LEU A 1  325 ? -5.146  -28.219 23.903  1.00 94.21 325 A 1 
ATOM   2520  C CB   . LEU A 1  325 ? -7.802  -26.301 23.451  1.00 94.44 325 A 1 
ATOM   2521  C CG   . LEU A 1  325 ? -8.622  -25.675 22.302  1.00 92.57 325 A 1 
ATOM   2522  C CD1  . LEU A 1  325 ? -9.064  -24.270 22.703  1.00 87.52 325 A 1 
ATOM   2523  C CD2  . LEU A 1  325 ? -7.827  -25.563 21.005  1.00 87.77 325 A 1 
ATOM   2524  N N    . LEU A 1  326 ? -6.708  -28.565 25.481  1.00 95.36 326 A 1 
ATOM   2525  C CA   . LEU A 1  326 ? -5.759  -29.060 26.484  1.00 95.46 326 A 1 
ATOM   2526  C C    . LEU A 1  326 ? -5.095  -30.367 26.050  1.00 95.46 326 A 1 
ATOM   2527  O O    . LEU A 1  326 ? -3.885  -30.507 26.204  1.00 94.20 326 A 1 
ATOM   2528  C CB   . LEU A 1  326 ? -6.465  -29.242 27.835  1.00 95.04 326 A 1 
ATOM   2529  C CG   . LEU A 1  326 ? -6.610  -27.939 28.645  1.00 90.35 326 A 1 
ATOM   2530  C CD1  . LEU A 1  326 ? -7.543  -28.178 29.829  1.00 83.52 326 A 1 
ATOM   2531  C CD2  . LEU A 1  326 ? -5.263  -27.468 29.201  1.00 83.81 326 A 1 
ATOM   2532  N N    . ILE A 1  327 ? -5.846  -31.304 25.486  1.00 95.46 327 A 1 
ATOM   2533  C CA   . ILE A 1  327 ? -5.283  -32.559 24.972  1.00 95.28 327 A 1 
ATOM   2534  C C    . ILE A 1  327 ? -4.277  -32.271 23.854  1.00 95.04 327 A 1 
ATOM   2535  O O    . ILE A 1  327 ? -3.166  -32.806 23.872  1.00 93.67 327 A 1 
ATOM   2536  C CB   . ILE A 1  327 ? -6.406  -33.519 24.519  1.00 94.77 327 A 1 
ATOM   2537  C CG1  . ILE A 1  327 ? -7.179  -34.027 25.763  1.00 91.45 327 A 1 
ATOM   2538  C CG2  . ILE A 1  327 ? -5.850  -34.716 23.724  1.00 91.49 327 A 1 
ATOM   2539  C CD1  . ILE A 1  327 ? -8.489  -34.737 25.418  1.00 83.79 327 A 1 
ATOM   2540  N N    . HIS A 1  328 ? -4.627  -31.396 22.924  1.00 95.97 328 A 1 
ATOM   2541  C CA   . HIS A 1  328 ? -3.725  -31.050 21.827  1.00 95.81 328 A 1 
ATOM   2542  C C    . HIS A 1  328 ? -2.475  -30.300 22.311  1.00 95.75 328 A 1 
ATOM   2543  O O    . HIS A 1  328 ? -1.351  -30.707 22.011  1.00 94.52 328 A 1 
ATOM   2544  C CB   . HIS A 1  328 ? -4.486  -30.258 20.758  1.00 95.44 328 A 1 
ATOM   2545  C CG   . HIS A 1  328 ? -3.722  -30.196 19.468  1.00 95.37 328 A 1 
ATOM   2546  N ND1  . HIS A 1  328 ? -3.498  -31.256 18.606  1.00 83.98 328 A 1 
ATOM   2547  C CD2  . HIS A 1  328 ? -3.078  -29.107 18.945  1.00 85.29 328 A 1 
ATOM   2548  C CE1  . HIS A 1  328 ? -2.747  -30.811 17.592  1.00 87.26 328 A 1 
ATOM   2549  N NE2  . HIS A 1  328 ? -2.475  -29.516 17.765  1.00 89.09 328 A 1 
ATOM   2550  N N    . ALA A 1  329 ? -2.652  -29.258 23.119  1.00 95.28 329 A 1 
ATOM   2551  C CA   . ALA A 1  329 ? -1.559  -28.390 23.548  1.00 95.16 329 A 1 
ATOM   2552  C C    . ALA A 1  329 ? -0.630  -29.021 24.600  1.00 95.16 329 A 1 
ATOM   2553  O O    . ALA A 1  329 ? 0.579   -28.800 24.582  1.00 92.95 329 A 1 
ATOM   2554  C CB   . ALA A 1  329 ? -2.169  -27.084 24.067  1.00 94.22 329 A 1 
ATOM   2555  N N    . VAL A 1  330 ? -1.186  -29.803 25.534  1.00 95.39 330 A 1 
ATOM   2556  C CA   . VAL A 1  330 ? -0.430  -30.324 26.683  1.00 95.15 330 A 1 
ATOM   2557  C C    . VAL A 1  330 ? 0.042   -31.763 26.475  1.00 95.02 330 A 1 
ATOM   2558  O O    . VAL A 1  330 ? 1.048   -32.166 27.058  1.00 92.39 330 A 1 
ATOM   2559  C CB   . VAL A 1  330 ? -1.244  -30.173 27.988  1.00 93.76 330 A 1 
ATOM   2560  C CG1  . VAL A 1  330 ? -0.437  -30.569 29.223  1.00 87.29 330 A 1 
ATOM   2561  C CG2  . VAL A 1  330 ? -1.691  -28.723 28.203  1.00 86.57 330 A 1 
ATOM   2562  N N    . ILE A 1  331 ? -0.641  -32.548 25.658  1.00 95.22 331 A 1 
ATOM   2563  C CA   . ILE A 1  331 ? -0.282  -33.951 25.417  1.00 94.97 331 A 1 
ATOM   2564  C C    . ILE A 1  331 ? 0.310   -34.135 24.019  1.00 94.95 331 A 1 
ATOM   2565  O O    . ILE A 1  331 ? 1.451   -34.571 23.886  1.00 93.58 331 A 1 
ATOM   2566  C CB   . ILE A 1  331 ? -1.473  -34.905 25.700  1.00 94.00 331 A 1 
ATOM   2567  C CG1  . ILE A 1  331 ? -2.016  -34.690 27.138  1.00 88.94 331 A 1 
ATOM   2568  C CG2  . ILE A 1  331 ? -1.052  -36.366 25.479  1.00 88.09 331 A 1 
ATOM   2569  C CD1  . ILE A 1  331 ? -3.243  -35.537 27.482  1.00 80.29 331 A 1 
ATOM   2570  N N    . VAL A 1  332 ? -0.433  -33.781 22.971  1.00 95.43 332 A 1 
ATOM   2571  C CA   . VAL A 1  332 ? -0.070  -34.147 21.594  1.00 95.28 332 A 1 
ATOM   2572  C C    . VAL A 1  332 ? 1.133   -33.366 21.078  1.00 95.25 332 A 1 
ATOM   2573  O O    . VAL A 1  332 ? 2.113   -33.977 20.647  1.00 93.91 332 A 1 
ATOM   2574  C CB   . VAL A 1  332 ? -1.277  -34.008 20.651  1.00 94.16 332 A 1 
ATOM   2575  C CG1  . VAL A 1  332 ? -0.902  -34.288 19.190  1.00 88.32 332 A 1 
ATOM   2576  C CG2  . VAL A 1  332 ? -2.364  -35.005 21.062  1.00 88.76 332 A 1 
ATOM   2577  N N    . LEU A 1  333 ? 1.098   -32.031 21.133  1.00 95.34 333 A 1 
ATOM   2578  C CA   . LEU A 1  333 ? 2.207   -31.202 20.652  1.00 95.28 333 A 1 
ATOM   2579  C C    . LEU A 1  333 ? 3.526   -31.467 21.414  1.00 95.32 333 A 1 
ATOM   2580  O O    . LEU A 1  333 ? 4.550   -31.691 20.762  1.00 94.04 333 A 1 
ATOM   2581  C CB   . LEU A 1  333 ? 1.822   -29.711 20.656  1.00 94.68 333 A 1 
ATOM   2582  C CG   . LEU A 1  333 ? 0.760   -29.291 19.624  1.00 93.65 333 A 1 
ATOM   2583  C CD1  . LEU A 1  333 ? 0.402   -27.822 19.842  1.00 88.64 333 A 1 
ATOM   2584  C CD2  . LEU A 1  333 ? 1.266   -29.449 18.187  1.00 88.83 333 A 1 
ATOM   2585  N N    . PRO A 1  334 ? 3.534   -31.544 22.762  1.00 95.57 334 A 1 
ATOM   2586  C CA   . PRO A 1  334 ? 4.745   -31.921 23.499  1.00 95.66 334 A 1 
ATOM   2587  C C    . PRO A 1  334 ? 5.248   -33.325 23.161  1.00 95.82 334 A 1 
ATOM   2588  O O    . PRO A 1  334 ? 6.456   -33.550 23.083  1.00 94.33 334 A 1 
ATOM   2589  C CB   . PRO A 1  334 ? 4.378   -31.806 24.980  1.00 94.72 334 A 1 
ATOM   2590  C CG   . PRO A 1  334 ? 3.233   -30.810 24.993  1.00 92.57 334 A 1 
ATOM   2591  C CD   . PRO A 1  334 ? 2.498   -31.141 23.701  1.00 95.04 334 A 1 
ATOM   2592  N N    . LEU A 1  335 ? 4.335   -34.284 22.938  1.00 95.30 335 A 1 
ATOM   2593  C CA   . LEU A 1  335 ? 4.696   -35.643 22.549  1.00 95.52 335 A 1 
ATOM   2594  C C    . LEU A 1  335 ? 5.333   -35.675 21.153  1.00 95.51 335 A 1 
ATOM   2595  O O    . LEU A 1  335 ? 6.360   -36.330 20.972  1.00 94.24 335 A 1 
ATOM   2596  C CB   . LEU A 1  335 ? 3.447   -36.539 22.630  1.00 95.04 335 A 1 
ATOM   2597  C CG   . LEU A 1  335 ? 3.755   -38.041 22.465  1.00 89.85 335 A 1 
ATOM   2598  C CD1  . LEU A 1  335 ? 4.475   -38.607 23.689  1.00 82.27 335 A 1 
ATOM   2599  C CD2  . LEU A 1  335 ? 2.462   -38.825 22.270  1.00 81.86 335 A 1 
ATOM   2600  N N    . LEU A 1  336 ? 4.777   -34.946 20.201  1.00 95.53 336 A 1 
ATOM   2601  C CA   . LEU A 1  336 ? 5.348   -34.791 18.858  1.00 95.33 336 A 1 
ATOM   2602  C C    . LEU A 1  336 ? 6.756   -34.198 18.912  1.00 95.52 336 A 1 
ATOM   2603  O O    . LEU A 1  336 ? 7.684   -34.752 18.317  1.00 93.72 336 A 1 
ATOM   2604  C CB   . LEU A 1  336 ? 4.405   -33.920 18.005  1.00 94.08 336 A 1 
ATOM   2605  C CG   . LEU A 1  336 ? 3.637   -34.733 16.941  1.00 87.43 336 A 1 
ATOM   2606  C CD1  . LEU A 1  336 ? 2.337   -34.037 16.573  1.00 81.11 336 A 1 
ATOM   2607  C CD2  . LEU A 1  336 ? 4.479   -34.877 15.668  1.00 80.76 336 A 1 
ATOM   2608  N N    . TYR A 1  337 ? 6.938   -33.130 19.684  1.00 95.32 337 A 1 
ATOM   2609  C CA   . TYR A 1  337 ? 8.255   -32.522 19.889  1.00 95.62 337 A 1 
ATOM   2610  C C    . TYR A 1  337 ? 9.248   -33.524 20.488  1.00 95.55 337 A 1 
ATOM   2611  O O    . TYR A 1  337 ? 10.361  -33.678 19.983  1.00 94.13 337 A 1 
ATOM   2612  C CB   . TYR A 1  337 ? 8.113   -31.288 20.782  1.00 95.40 337 A 1 
ATOM   2613  C CG   . TYR A 1  337 ? 9.430   -30.578 21.019  1.00 95.70 337 A 1 
ATOM   2614  C CD1  . TYR A 1  337 ? 10.229  -30.893 22.137  1.00 92.20 337 A 1 
ATOM   2615  C CD2  . TYR A 1  337 ? 9.885   -29.611 20.098  1.00 92.72 337 A 1 
ATOM   2616  C CE1  . TYR A 1  337 ? 11.466  -30.256 22.331  1.00 91.83 337 A 1 
ATOM   2617  C CE2  . TYR A 1  337 ? 11.119  -28.966 20.286  1.00 91.81 337 A 1 
ATOM   2618  C CZ   . TYR A 1  337 ? 11.908  -29.296 21.406  1.00 93.89 337 A 1 
ATOM   2619  O OH   . TYR A 1  337 ? 13.120  -28.673 21.588  1.00 92.72 337 A 1 
ATOM   2620  N N    . PHE A 1  338 ? 8.837   -34.258 21.527  1.00 95.17 338 A 1 
ATOM   2621  C CA   . PHE A 1  338 ? 9.684   -35.254 22.170  1.00 95.31 338 A 1 
ATOM   2622  C C    . PHE A 1  338 ? 10.040  -36.421 21.239  1.00 95.23 338 A 1 
ATOM   2623  O O    . PHE A 1  338 ? 11.195  -36.849 21.202  1.00 93.71 338 A 1 
ATOM   2624  C CB   . PHE A 1  338 ? 8.996   -35.758 23.441  1.00 94.99 338 A 1 
ATOM   2625  C CG   . PHE A 1  338 ? 9.804   -36.837 24.125  1.00 93.88 338 A 1 
ATOM   2626  C CD1  . PHE A 1  338 ? 9.465   -38.192 23.958  1.00 88.54 338 A 1 
ATOM   2627  C CD2  . PHE A 1  338 ? 10.964  -36.490 24.836  1.00 89.50 338 A 1 
ATOM   2628  C CE1  . PHE A 1  338 ? 10.292  -39.192 24.495  1.00 88.21 338 A 1 
ATOM   2629  C CE2  . PHE A 1  338 ? 11.793  -37.488 25.374  1.00 88.19 338 A 1 
ATOM   2630  C CZ   . PHE A 1  338 ? 11.457  -38.838 25.196  1.00 89.26 338 A 1 
ATOM   2631  N N    . LEU A 1  339 ? 9.087   -36.924 20.464  1.00 95.33 339 A 1 
ATOM   2632  C CA   . LEU A 1  339 ? 9.313   -38.043 19.544  1.00 95.30 339 A 1 
ATOM   2633  C C    . LEU A 1  339 ? 10.331  -37.707 18.449  1.00 94.96 339 A 1 
ATOM   2634  O O    . LEU A 1  339 ? 11.148  -38.563 18.092  1.00 92.69 339 A 1 
ATOM   2635  C CB   . LEU A 1  339 ? 7.973   -38.474 18.923  1.00 94.97 339 A 1 
ATOM   2636  C CG   . LEU A 1  339 ? 7.042   -39.254 19.879  1.00 91.35 339 A 1 
ATOM   2637  C CD1  . LEU A 1  339 ? 5.689   -39.451 19.204  1.00 85.73 339 A 1 
ATOM   2638  C CD2  . LEU A 1  339 ? 7.604   -40.629 20.244  1.00 85.49 339 A 1 
ATOM   2639  N N    . VAL A 1  340 ? 10.310  -36.470 17.950  1.00 95.00 340 A 1 
ATOM   2640  C CA   . VAL A 1  340 ? 11.220  -36.022 16.887  1.00 94.66 340 A 1 
ATOM   2641  C C    . VAL A 1  340 ? 12.578  -35.595 17.450  1.00 94.17 340 A 1 
ATOM   2642  O O    . VAL A 1  340 ? 13.617  -36.063 16.983  1.00 91.22 340 A 1 
ATOM   2643  C CB   . VAL A 1  340 ? 10.572  -34.899 16.051  1.00 93.68 340 A 1 
ATOM   2644  C CG1  . VAL A 1  340 ? 11.534  -34.390 14.973  1.00 86.93 340 A 1 
ATOM   2645  C CG2  . VAL A 1  340 ? 9.313   -35.404 15.335  1.00 88.60 340 A 1 
ATOM   2646  N N    . THR A 1  341 ? 12.588  -34.727 18.462  1.00 94.13 341 A 1 
ATOM   2647  C CA   . THR A 1  341 ? 13.830  -34.091 18.949  1.00 93.45 341 A 1 
ATOM   2648  C C    . THR A 1  341 ? 14.521  -34.847 20.081  1.00 92.75 341 A 1 
ATOM   2649  O O    . THR A 1  341 ? 15.715  -34.643 20.324  1.00 87.16 341 A 1 
ATOM   2650  C CB   . THR A 1  341 ? 13.593  -32.649 19.401  1.00 91.80 341 A 1 
ATOM   2651  O OG1  . THR A 1  341 ? 12.839  -32.614 20.590  1.00 79.46 341 A 1 
ATOM   2652  C CG2  . THR A 1  341 ? 12.881  -31.797 18.352  1.00 79.85 341 A 1 
ATOM   2653  N N    . ARG A 1  342 ? 13.788  -35.707 20.788  1.00 93.44 342 A 1 
ATOM   2654  C CA   . ARG A 1  342 ? 14.237  -36.380 22.025  1.00 94.25 342 A 1 
ATOM   2655  C C    . ARG A 1  342 ? 14.662  -35.413 23.143  1.00 94.26 342 A 1 
ATOM   2656  O O    . ARG A 1  342 ? 15.341  -35.816 24.086  1.00 88.59 342 A 1 
ATOM   2657  C CB   . ARG A 1  342 ? 15.315  -37.430 21.712  1.00 92.67 342 A 1 
ATOM   2658  C CG   . ARG A 1  342 ? 14.855  -38.511 20.714  1.00 86.47 342 A 1 
ATOM   2659  C CD   . ARG A 1  342 ? 13.807  -39.410 21.368  1.00 80.27 342 A 1 
ATOM   2660  N NE   . ARG A 1  342 ? 13.427  -40.516 20.474  1.00 73.16 342 A 1 
ATOM   2661  C CZ   . ARG A 1  342 ? 12.679  -41.548 20.819  1.00 64.40 342 A 1 
ATOM   2662  N NH1  . ARG A 1  342 ? 12.241  -41.712 22.041  1.00 56.93 342 A 1 
ATOM   2663  N NH2  . ARG A 1  342 ? 12.347  -42.439 19.931  1.00 57.38 342 A 1 
ATOM   2664  N N    . LYS A 1  343 ? 14.265  -34.155 23.063  1.00 93.50 343 A 1 
ATOM   2665  C CA   . LYS A 1  343 ? 14.483  -33.131 24.089  1.00 93.54 343 A 1 
ATOM   2666  C C    . LYS A 1  343 ? 13.227  -32.967 24.950  1.00 93.92 343 A 1 
ATOM   2667  O O    . LYS A 1  343 ? 12.127  -33.338 24.546  1.00 90.97 343 A 1 
ATOM   2668  C CB   . LYS A 1  343 ? 14.901  -31.806 23.430  1.00 92.15 343 A 1 
ATOM   2669  C CG   . LYS A 1  343 ? 16.256  -31.878 22.690  1.00 88.81 343 A 1 
ATOM   2670  C CD   . LYS A 1  343 ? 16.576  -30.527 22.033  1.00 84.80 343 A 1 
ATOM   2671  C CE   . LYS A 1  343 ? 17.889  -30.554 21.240  1.00 77.04 343 A 1 
ATOM   2672  N NZ   . LYS A 1  343 ? 18.118  -29.287 20.486  1.00 68.60 343 A 1 
ATOM   2673  N N    . ASN A 1  344 ? 13.403  -32.403 26.142  1.00 93.33 344 A 1 
ATOM   2674  C CA   . ASN A 1  344 ? 12.283  -32.154 27.053  1.00 93.94 344 A 1 
ATOM   2675  C C    . ASN A 1  344 ? 11.397  -31.015 26.516  1.00 94.22 344 A 1 
ATOM   2676  O O    . ASN A 1  344 ? 11.854  -29.874 26.508  1.00 92.13 344 A 1 
ATOM   2677  C CB   . ASN A 1  344 ? 12.851  -31.836 28.447  1.00 92.24 344 A 1 
ATOM   2678  C CG   . ASN A 1  344 ? 11.776  -31.677 29.510  1.00 88.81 344 A 1 
ATOM   2679  O OD1  . ASN A 1  344 ? 10.591  -31.687 29.257  1.00 79.13 344 A 1 
ATOM   2680  N ND2  . ASN A 1  344 ? 12.172  -31.543 30.757  1.00 80.37 344 A 1 
ATOM   2681  N N    . PRO A 1  345 ? 10.148  -31.285 26.128  1.00 94.09 345 A 1 
ATOM   2682  C CA   . PRO A 1  345 ? 9.261   -30.251 25.601  1.00 94.59 345 A 1 
ATOM   2683  C C    . PRO A 1  345 ? 8.894   -29.196 26.650  1.00 94.81 345 A 1 
ATOM   2684  O O    . PRO A 1  345 ? 8.718   -28.035 26.312  1.00 92.73 345 A 1 
ATOM   2685  C CB   . PRO A 1  345 ? 8.026   -31.010 25.101  1.00 93.23 345 A 1 
ATOM   2686  C CG   . PRO A 1  345 ? 7.986   -32.266 25.965  1.00 90.79 345 A 1 
ATOM   2687  C CD   . PRO A 1  345 ? 9.463   -32.573 26.190  1.00 93.22 345 A 1 
ATOM   2688  N N    . TRP A 1  346 ? 8.839   -29.571 27.930  1.00 94.56 346 A 1 
ATOM   2689  C CA   . TRP A 1  346 ? 8.456   -28.647 28.999  1.00 94.41 346 A 1 
ATOM   2690  C C    . TRP A 1  346 ? 9.486   -27.549 29.255  1.00 93.65 346 A 1 
ATOM   2691  O O    . TRP A 1  346 ? 9.116   -26.431 29.596  1.00 90.75 346 A 1 
ATOM   2692  C CB   . TRP A 1  346 ? 8.174   -29.440 30.277  1.00 93.59 346 A 1 
ATOM   2693  C CG   . TRP A 1  346 ? 7.078   -30.441 30.122  1.00 92.75 346 A 1 
ATOM   2694  C CD1  . TRP A 1  346 ? 7.213   -31.784 30.127  1.00 85.08 346 A 1 
ATOM   2695  C CD2  . TRP A 1  346 ? 5.664   -30.176 29.877  1.00 89.20 346 A 1 
ATOM   2696  N NE1  . TRP A 1  346 ? 5.975   -32.376 29.906  1.00 85.34 346 A 1 
ATOM   2697  C CE2  . TRP A 1  346 ? 5.005   -31.425 29.739  1.00 88.11 346 A 1 
ATOM   2698  C CE3  . TRP A 1  346 ? 4.889   -29.000 29.753  1.00 85.17 346 A 1 
ATOM   2699  C CZ2  . TRP A 1  346 ? 3.621   -31.510 29.471  1.00 86.31 346 A 1 
ATOM   2700  C CZ3  . TRP A 1  346 ? 3.511   -29.090 29.489  1.00 80.37 346 A 1 
ATOM   2701  C CH2  . TRP A 1  346 ? 2.886   -30.332 29.346  1.00 81.95 346 A 1 
ATOM   2702  N N    . VAL A 1  347 ? 10.767  -27.834 29.051  1.00 94.42 347 A 1 
ATOM   2703  C CA   . VAL A 1  347 ? 11.820  -26.804 29.102  1.00 94.08 347 A 1 
ATOM   2704  C C    . VAL A 1  347 ? 11.678  -25.845 27.921  1.00 93.90 347 A 1 
ATOM   2705  O O    . VAL A 1  347 ? 11.805  -24.637 28.096  1.00 91.32 347 A 1 
ATOM   2706  C CB   . VAL A 1  347 ? 13.221  -27.440 29.131  1.00 92.63 347 A 1 
ATOM   2707  C CG1  . VAL A 1  347 ? 14.338  -26.391 29.114  1.00 84.07 347 A 1 
ATOM   2708  C CG2  . VAL A 1  347 ? 13.412  -28.284 30.400  1.00 84.37 347 A 1 
ATOM   2709  N N    . PHE A 1  348 ? 11.365  -26.381 26.746  1.00 94.48 348 A 1 
ATOM   2710  C CA   . PHE A 1  348 ? 11.121  -25.574 25.551  1.00 94.88 348 A 1 
ATOM   2711  C C    . PHE A 1  348 ? 9.888   -24.672 25.731  1.00 94.86 348 A 1 
ATOM   2712  O O    . PHE A 1  348 ? 9.973   -23.465 25.519  1.00 93.14 348 A 1 
ATOM   2713  C CB   . PHE A 1  348 ? 10.982  -26.517 24.347  1.00 94.74 348 A 1 
ATOM   2714  C CG   . PHE A 1  348 ? 11.064  -25.808 23.011  1.00 95.34 348 A 1 
ATOM   2715  C CD1  . PHE A 1  348 ? 9.906   -25.315 22.391  1.00 91.57 348 A 1 
ATOM   2716  C CD2  . PHE A 1  348 ? 12.311  -25.660 22.370  1.00 91.96 348 A 1 
ATOM   2717  C CE1  . PHE A 1  348 ? 9.988   -24.675 21.143  1.00 91.44 348 A 1 
ATOM   2718  C CE2  . PHE A 1  348 ? 12.397  -25.026 21.118  1.00 91.47 348 A 1 
ATOM   2719  C CZ   . PHE A 1  348 ? 11.234  -24.535 20.504  1.00 93.35 348 A 1 
ATOM   2720  N N    . ILE A 1  349 ? 8.778   -25.228 26.219  1.00 94.50 349 A 1 
ATOM   2721  C CA   . ILE A 1  349 ? 7.551   -24.476 26.528  1.00 94.63 349 A 1 
ATOM   2722  C C    . ILE A 1  349 ? 7.804   -23.433 27.632  1.00 94.07 349 A 1 
ATOM   2723  O O    . ILE A 1  349 ? 7.279   -22.325 27.558  1.00 92.49 349 A 1 
ATOM   2724  C CB   . ILE A 1  349 ? 6.405   -25.446 26.898  1.00 94.44 349 A 1 
ATOM   2725  C CG1  . ILE A 1  349 ? 6.027   -26.333 25.684  1.00 92.16 349 A 1 
ATOM   2726  C CG2  . ILE A 1  349 ? 5.161   -24.685 27.381  1.00 92.40 349 A 1 
ATOM   2727  C CD1  . ILE A 1  349 ? 5.122   -27.525 26.038  1.00 88.14 349 A 1 
ATOM   2728  N N    . GLY A 1  350 ? 8.648   -23.747 28.616  1.00 92.59 350 A 1 
ATOM   2729  C CA   . GLY A 1  350 ? 9.054   -22.788 29.646  1.00 91.89 350 A 1 
ATOM   2730  C C    . GLY A 1  350 ? 9.693   -21.519 29.075  1.00 91.87 350 A 1 
ATOM   2731  O O    . GLY A 1  350 ? 9.382   -20.418 29.527  1.00 89.55 350 A 1 
ATOM   2732  N N    . GLY A 1  351 ? 10.513  -21.662 28.038  1.00 92.37 351 A 1 
ATOM   2733  C CA   . GLY A 1  351 ? 11.076  -20.517 27.314  1.00 91.94 351 A 1 
ATOM   2734  C C    . GLY A 1  351 ? 10.040  -19.701 26.526  1.00 92.32 351 A 1 
ATOM   2735  O O    . GLY A 1  351 ? 10.261  -18.520 26.260  1.00 89.83 351 A 1 
ATOM   2736  N N    . LEU A 1  352 ? 8.898   -20.300 26.198  1.00 93.22 352 A 1 
ATOM   2737  C CA   . LEU A 1  352 ? 7.812   -19.690 25.423  1.00 93.42 352 A 1 
ATOM   2738  C C    . LEU A 1  352 ? 6.713   -19.048 26.272  1.00 93.69 352 A 1 
ATOM   2739  O O    . LEU A 1  352 ? 5.811   -18.427 25.712  1.00 91.20 352 A 1 
ATOM   2740  C CB   . LEU A 1  352 ? 7.187   -20.752 24.511  1.00 91.93 352 A 1 
ATOM   2741  C CG   . LEU A 1  352 ? 8.154   -21.345 23.475  1.00 88.91 352 A 1 
ATOM   2742  C CD1  . LEU A 1  352 ? 7.463   -22.514 22.783  1.00 83.02 352 A 1 
ATOM   2743  C CD2  . LEU A 1  352 ? 8.567   -20.306 22.442  1.00 83.43 352 A 1 
ATOM   2744  N N    . LEU A 1  353 ? 6.758   -19.199 27.598  1.00 92.60 353 A 1 
ATOM   2745  C CA   . LEU A 1  353 ? 5.658   -18.787 28.480  1.00 92.65 353 A 1 
ATOM   2746  C C    . LEU A 1  353 ? 5.205   -17.340 28.261  1.00 92.74 353 A 1 
ATOM   2747  O O    . LEU A 1  353 ? 4.009   -17.066 28.257  1.00 91.20 353 A 1 
ATOM   2748  C CB   . LEU A 1  353 ? 6.063   -18.999 29.946  1.00 91.54 353 A 1 
ATOM   2749  C CG   . LEU A 1  353 ? 5.916   -20.455 30.420  1.00 84.88 353 A 1 
ATOM   2750  C CD1  . LEU A 1  353 ? 6.533   -20.612 31.806  1.00 78.19 353 A 1 
ATOM   2751  C CD2  . LEU A 1  353 ? 4.453   -20.879 30.506  1.00 77.87 353 A 1 
ATOM   2752  N N    . GLN A 1  354 ? 6.137   -16.422 28.023  1.00 92.01 354 A 1 
ATOM   2753  C CA   . GLN A 1  354 ? 5.793   -15.024 27.779  1.00 91.55 354 A 1 
ATOM   2754  C C    . GLN A 1  354 ? 4.995   -14.833 26.480  1.00 92.12 354 A 1 
ATOM   2755  O O    . GLN A 1  354 ? 4.048   -14.048 26.451  1.00 89.92 354 A 1 
ATOM   2756  C CB   . GLN A 1  354 ? 7.074   -14.188 27.789  1.00 89.94 354 A 1 
ATOM   2757  C CG   . GLN A 1  354 ? 6.735   -12.695 27.839  1.00 80.36 354 A 1 
ATOM   2758  C CD   . GLN A 1  354 ? 7.956   -11.814 28.075  1.00 75.41 354 A 1 
ATOM   2759  O OE1  . GLN A 1  354 ? 9.096   -12.247 28.091  1.00 67.39 354 A 1 
ATOM   2760  N NE2  . GLN A 1  354 ? 7.748   -10.534 28.273  1.00 64.74 354 A 1 
ATOM   2761  N N    . ALA A 1  355 ? 5.331   -15.570 25.423  1.00 92.69 355 A 1 
ATOM   2762  C CA   . ALA A 1  355 ? 4.582   -15.542 24.172  1.00 92.93 355 A 1 
ATOM   2763  C C    . ALA A 1  355 ? 3.185   -16.161 24.341  1.00 93.02 355 A 1 
ATOM   2764  O O    . ALA A 1  355 ? 2.202   -15.575 23.901  1.00 91.07 355 A 1 
ATOM   2765  C CB   . ALA A 1  355 ? 5.397   -16.254 23.085  1.00 92.47 355 A 1 
ATOM   2766  N N    . LEU A 1  356 ? 3.076   -17.282 25.048  1.00 93.56 356 A 1 
ATOM   2767  C CA   . LEU A 1  356 ? 1.797   -17.951 25.314  1.00 93.69 356 A 1 
ATOM   2768  C C    . LEU A 1  356 ? 0.844   -17.069 26.134  1.00 93.43 356 A 1 
ATOM   2769  O O    . LEU A 1  356 ? -0.331  -16.947 25.803  1.00 92.02 356 A 1 
ATOM   2770  C CB   . LEU A 1  356 ? 2.052   -19.284 26.040  1.00 93.86 356 A 1 
ATOM   2771  C CG   . LEU A 1  356 ? 2.862   -20.323 25.238  1.00 93.21 356 A 1 
ATOM   2772  C CD1  . LEU A 1  356 ? 3.086   -21.565 26.098  1.00 89.19 356 A 1 
ATOM   2773  C CD2  . LEU A 1  356 ? 2.164   -20.743 23.952  1.00 88.80 356 A 1 
ATOM   2774  N N    . ILE A 1  357 ? 1.351   -16.409 27.173  1.00 91.87 357 A 1 
ATOM   2775  C CA   . ILE A 1  357 ? 0.552   -15.481 27.985  1.00 91.34 357 A 1 
ATOM   2776  C C    . ILE A 1  357 ? 0.146   -14.247 27.168  1.00 91.08 357 A 1 
ATOM   2777  O O    . ILE A 1  357 ? -0.971  -13.755 27.304  1.00 89.31 357 A 1 
ATOM   2778  C CB   . ILE A 1  357 ? 1.317   -15.104 29.272  1.00 90.74 357 A 1 
ATOM   2779  C CG1  . ILE A 1  357 ? 1.510   -16.349 30.171  1.00 86.88 357 A 1 
ATOM   2780  C CG2  . ILE A 1  357 ? 0.569   -14.020 30.058  1.00 86.51 357 A 1 
ATOM   2781  C CD1  . ILE A 1  357 ? 2.553   -16.146 31.274  1.00 80.47 357 A 1 
ATOM   2782  N N    . THR A 1  358 ? 1.017   -13.775 26.285  1.00 91.26 358 A 1 
ATOM   2783  C CA   . THR A 1  358 ? 0.684   -12.669 25.376  1.00 90.31 358 A 1 
ATOM   2784  C C    . THR A 1  358 ? -0.408  -13.072 24.387  1.00 89.92 358 A 1 
ATOM   2785  O O    . THR A 1  358 ? -1.348  -12.309 24.195  1.00 88.36 358 A 1 
ATOM   2786  C CB   . THR A 1  358 ? 1.922   -12.150 24.631  1.00 90.01 358 A 1 
ATOM   2787  O OG1  . THR A 1  358 ? 2.926   -11.797 25.560  1.00 80.85 358 A 1 
ATOM   2788  C CG2  . THR A 1  358 ? 1.613   -10.898 23.818  1.00 80.46 358 A 1 
ATOM   2789  N N    . ALA A 1  359 ? -0.349  -14.278 23.829  1.00 90.80 359 A 1 
ATOM   2790  C CA   . ALA A 1  359 ? -1.394  -14.815 22.961  1.00 90.27 359 A 1 
ATOM   2791  C C    . ALA A 1  359 ? -2.746  -14.922 23.687  1.00 89.54 359 A 1 
ATOM   2792  O O    . ALA A 1  359 ? -3.780  -14.553 23.136  1.00 87.54 359 A 1 
ATOM   2793  C CB   . ALA A 1  359 ? -0.935  -16.184 22.438  1.00 90.49 359 A 1 
ATOM   2794  N N    . LEU A 1  360 ? -2.729  -15.343 24.954  1.00 90.05 360 A 1 
ATOM   2795  C CA   . LEU A 1  360 ? -3.920  -15.371 25.805  1.00 89.49 360 A 1 
ATOM   2796  C C    . LEU A 1  360 ? -4.480  -13.959 26.062  1.00 88.37 360 A 1 
ATOM   2797  O O    . LEU A 1  360 ? -5.695  -13.770 26.076  1.00 85.96 360 A 1 
ATOM   2798  C CB   . LEU A 1  360 ? -3.551  -16.077 27.128  1.00 89.26 360 A 1 
ATOM   2799  C CG   . LEU A 1  360 ? -4.775  -16.436 27.991  1.00 85.28 360 A 1 
ATOM   2800  C CD1  . LEU A 1  360 ? -5.458  -17.698 27.477  1.00 79.62 360 A 1 
ATOM   2801  C CD2  . LEU A 1  360 ? -4.352  -16.688 29.433  1.00 80.39 360 A 1 
ATOM   2802  N N    . GLY A 1  361 ? -3.610  -12.973 26.260  1.00 87.57 361 A 1 
ATOM   2803  C CA   . GLY A 1  361 ? -4.010  -11.585 26.487  1.00 85.94 361 A 1 
ATOM   2804  C C    . GLY A 1  361 ? -4.555  -10.886 25.241  1.00 85.44 361 A 1 
ATOM   2805  O O    . GLY A 1  361 ? -5.568  -10.190 25.320  1.00 82.90 361 A 1 
ATOM   2806  N N    . THR A 1  362 ? -3.909  -11.091 24.100  1.00 87.06 362 A 1 
ATOM   2807  C CA   . THR A 1  362 ? -4.203  -10.368 22.854  1.00 85.16 362 A 1 
ATOM   2808  C C    . THR A 1  362 ? -5.260  -11.035 21.976  1.00 83.34 362 A 1 
ATOM   2809  O O    . THR A 1  362 ? -5.911  -10.341 21.204  1.00 79.43 362 A 1 
ATOM   2810  C CB   . THR A 1  362 ? -2.936  -10.179 22.011  1.00 84.78 362 A 1 
ATOM   2811  O OG1  . THR A 1  362 ? -2.373  -11.421 21.659  1.00 78.16 362 A 1 
ATOM   2812  C CG2  . THR A 1  362 ? -1.862  -9.357  22.727  1.00 78.57 362 A 1 
ATOM   2813  N N    . SER A 1  363 ? -5.418  -12.359 22.074  1.00 84.39 363 A 1 
ATOM   2814  C CA   . SER A 1  363 ? -6.251  -13.151 21.154  1.00 83.17 363 A 1 
ATOM   2815  C C    . SER A 1  363 ? -5.850  -12.996 19.671  1.00 82.21 363 A 1 
ATOM   2816  O O    . SER A 1  363 ? -6.687  -13.080 18.780  1.00 77.01 363 A 1 
ATOM   2817  C CB   . SER A 1  363 ? -7.735  -12.877 21.415  1.00 81.00 363 A 1 
ATOM   2818  O OG   . SER A 1  363 ? -8.551  -13.892 20.914  1.00 72.45 363 A 1 
ATOM   2819  N N    . SER A 1  364 ? -4.562  -12.751 19.410  1.00 82.73 364 A 1 
ATOM   2820  C CA   . SER A 1  364 ? -4.036  -12.566 18.057  1.00 82.56 364 A 1 
ATOM   2821  C C    . SER A 1  364 ? -2.656  -13.207 17.917  1.00 83.39 364 A 1 
ATOM   2822  O O    . SER A 1  364 ? -1.681  -12.752 18.515  1.00 81.73 364 A 1 
ATOM   2823  C CB   . SER A 1  364 ? -3.982  -11.073 17.728  1.00 80.53 364 A 1 
ATOM   2824  O OG   . SER A 1  364 ? -3.429  -10.870 16.442  1.00 73.67 364 A 1 
ATOM   2825  N N    . SER A 1  365 ? -2.563  -14.253 17.091  1.00 82.94 365 A 1 
ATOM   2826  C CA   . SER A 1  365 ? -1.289  -14.913 16.791  1.00 83.08 365 A 1 
ATOM   2827  C C    . SER A 1  365 ? -0.325  -13.993 16.039  1.00 84.31 365 A 1 
ATOM   2828  O O    . SER A 1  365 ? 0.864   -13.967 16.354  1.00 82.25 365 A 1 
ATOM   2829  C CB   . SER A 1  365 ? -1.537  -16.199 15.994  1.00 80.83 365 A 1 
ATOM   2830  O OG   . SER A 1  365 ? -2.328  -15.939 14.856  1.00 72.29 365 A 1 
ATOM   2831  N N    . SER A 1  366 ? -0.836  -13.170 15.124  1.00 82.32 366 A 1 
ATOM   2832  C CA   . SER A 1  366 ? -0.023  -12.197 14.395  1.00 81.68 366 A 1 
ATOM   2833  C C    . SER A 1  366 ? 0.547   -11.116 15.318  1.00 83.78 366 A 1 
ATOM   2834  O O    . SER A 1  366 ? 1.751   -10.882 15.297  1.00 81.70 366 A 1 
ATOM   2835  C CB   . SER A 1  366 ? -0.824  -11.572 13.245  1.00 77.88 366 A 1 
ATOM   2836  O OG   . SER A 1  366 ? -1.988  -10.939 13.719  1.00 68.58 366 A 1 
ATOM   2837  N N    . ALA A 1  367 ? -0.270  -10.527 16.196  1.00 83.73 367 A 1 
ATOM   2838  C CA   . ALA A 1  367 ? 0.213   -9.534  17.158  1.00 84.17 367 A 1 
ATOM   2839  C C    . ALA A 1  367 ? 1.209   -10.126 18.178  1.00 85.97 367 A 1 
ATOM   2840  O O    . ALA A 1  367 ? 2.078   -9.419  18.676  1.00 84.88 367 A 1 
ATOM   2841  C CB   . ALA A 1  367 ? -0.989  -8.900  17.863  1.00 82.83 367 A 1 
ATOM   2842  N N    . THR A 1  368 ? 1.109   -11.421 18.463  1.00 87.53 368 A 1 
ATOM   2843  C CA   . THR A 1  368 ? 2.037   -12.122 19.368  1.00 89.07 368 A 1 
ATOM   2844  C C    . THR A 1  368 ? 3.357   -12.498 18.686  1.00 89.83 368 A 1 
ATOM   2845  O O    . THR A 1  368 ? 4.371   -12.666 19.364  1.00 88.48 368 A 1 
ATOM   2846  C CB   . THR A 1  368 ? 1.364   -13.363 19.970  1.00 89.10 368 A 1 
ATOM   2847  O OG1  . THR A 1  368 ? 0.137   -13.004 20.566  1.00 78.14 368 A 1 
ATOM   2848  C CG2  . THR A 1  368 ? 2.192   -14.009 21.079  1.00 78.78 368 A 1 
ATOM   2849  N N    . LEU A 1  369 ? 3.377   -12.574 17.358  1.00 89.01 369 A 1 
ATOM   2850  C CA   . LEU A 1  369 ? 4.522   -13.020 16.562  1.00 89.77 369 A 1 
ATOM   2851  C C    . LEU A 1  369 ? 5.866   -12.361 16.946  1.00 90.76 369 A 1 
ATOM   2852  O O    . LEU A 1  369 ? 6.846   -13.094 17.100  1.00 89.82 369 A 1 
ATOM   2853  C CB   . LEU A 1  369 ? 4.178   -12.832 15.070  1.00 88.85 369 A 1 
ATOM   2854  C CG   . LEU A 1  369 ? 5.233   -13.374 14.090  1.00 87.79 369 A 1 
ATOM   2855  C CD1  . LEU A 1  369 ? 5.359   -14.887 14.182  1.00 82.31 369 A 1 
ATOM   2856  C CD2  . LEU A 1  369 ? 4.839   -13.010 12.660  1.00 82.87 369 A 1 
ATOM   2857  N N    . PRO A 1  370 ? 5.962   -11.038 17.178  1.00 90.82 370 A 1 
ATOM   2858  C CA   . PRO A 1  370 ? 7.223   -10.421 17.599  1.00 89.80 370 A 1 
ATOM   2859  C C    . PRO A 1  370 ? 7.785   -11.003 18.903  1.00 90.67 370 A 1 
ATOM   2860  O O    . PRO A 1  370 ? 8.988   -11.221 19.028  1.00 88.87 370 A 1 
ATOM   2861  C CB   . PRO A 1  370 ? 6.915   -8.926  17.744  1.00 87.73 370 A 1 
ATOM   2862  C CG   . PRO A 1  370 ? 5.703   -8.703  16.856  1.00 87.20 370 A 1 
ATOM   2863  C CD   . PRO A 1  370 ? 4.947   -10.017 16.985  1.00 89.59 370 A 1 
ATOM   2864  N N    . ILE A 1  371 ? 6.914   -11.289 19.870  1.00 91.77 371 A 1 
ATOM   2865  C CA   . ILE A 1  371 ? 7.311   -11.873 21.160  1.00 91.40 371 A 1 
ATOM   2866  C C    . ILE A 1  371 ? 7.667   -13.354 20.994  1.00 91.67 371 A 1 
ATOM   2867  O O    . ILE A 1  371 ? 8.620   -13.827 21.610  1.00 90.48 371 A 1 
ATOM   2868  C CB   . ILE A 1  371 ? 6.221   -11.635 22.232  1.00 90.72 371 A 1 
ATOM   2869  C CG1  . ILE A 1  371 ? 5.977   -10.111 22.377  1.00 86.74 371 A 1 
ATOM   2870  C CG2  . ILE A 1  371 ? 6.625   -12.267 23.574  1.00 85.88 371 A 1 
ATOM   2871  C CD1  . ILE A 1  371 ? 5.015   -9.710  23.489  1.00 78.76 371 A 1 
ATOM   2872  N N    . THR A 1  372 ? 6.965   -14.079 20.119  1.00 93.34 372 A 1 
ATOM   2873  C CA   . THR A 1  372 ? 7.285   -15.476 19.786  1.00 93.33 372 A 1 
ATOM   2874  C C    . THR A 1  372 ? 8.686   -15.599 19.184  1.00 93.41 372 A 1 
ATOM   2875  O O    . THR A 1  372 ? 9.452   -16.464 19.602  1.00 92.06 372 A 1 
ATOM   2876  C CB   . THR A 1  372 ? 6.243   -16.074 18.830  1.00 93.00 372 A 1 
ATOM   2877  O OG1  . THR A 1  372 ? 4.942   -15.841 19.304  1.00 82.30 372 A 1 
ATOM   2878  C CG2  . THR A 1  372 ? 6.388   -17.584 18.703  1.00 82.23 372 A 1 
ATOM   2879  N N    . PHE A 1  373 ? 9.064   -14.697 18.273  1.00 93.33 373 A 1 
ATOM   2880  C CA   . PHE A 1  373 ? 10.435  -14.614 17.756  1.00 93.24 373 A 1 
ATOM   2881  C C    . PHE A 1  373 ? 11.451  -14.434 18.883  1.00 92.82 373 A 1 
ATOM   2882  O O    . PHE A 1  373 ? 12.397  -15.214 18.994  1.00 90.94 373 A 1 
ATOM   2883  C CB   . PHE A 1  373 ? 10.553  -13.449 16.771  1.00 92.65 373 A 1 
ATOM   2884  C CG   . PHE A 1  373 ? 10.379  -13.845 15.328  1.00 92.98 373 A 1 
ATOM   2885  C CD1  . PHE A 1  373 ? 11.457  -14.415 14.633  1.00 87.49 373 A 1 
ATOM   2886  C CD2  . PHE A 1  373 ? 9.163   -13.620 14.669  1.00 87.12 373 A 1 
ATOM   2887  C CE1  . PHE A 1  373 ? 11.324  -14.756 13.280  1.00 87.22 373 A 1 
ATOM   2888  C CE2  . PHE A 1  373 ? 9.027   -13.962 13.315  1.00 85.95 373 A 1 
ATOM   2889  C CZ   . PHE A 1  373 ? 10.109  -14.527 12.620  1.00 90.48 373 A 1 
ATOM   2890  N N    . LYS A 1  374 ? 11.231  -13.445 19.752  1.00 92.89 374 A 1 
ATOM   2891  C CA   . LYS A 1  374 ? 12.143  -13.142 20.854  1.00 91.65 374 A 1 
ATOM   2892  C C    . LYS A 1  374 ? 12.323  -14.340 21.792  1.00 91.54 374 A 1 
ATOM   2893  O O    . LYS A 1  374 ? 13.448  -14.678 22.144  1.00 89.60 374 A 1 
ATOM   2894  C CB   . LYS A 1  374 ? 11.618  -11.905 21.595  1.00 90.45 374 A 1 
ATOM   2895  C CG   . LYS A 1  374 ? 12.625  -11.301 22.581  1.00 83.73 374 A 1 
ATOM   2896  C CD   . LYS A 1  374 ? 13.732  -10.521 21.877  1.00 78.60 374 A 1 
ATOM   2897  C CE   . LYS A 1  374 ? 14.602  -9.815  22.915  1.00 72.48 374 A 1 
ATOM   2898  N NZ   . LYS A 1  374 ? 15.831  -9.227  22.332  1.00 64.62 374 A 1 
ATOM   2899  N N    . CYS A 1  375 ? 11.226  -15.003 22.158  1.00 92.57 375 A 1 
ATOM   2900  C CA   . CYS A 1  375 ? 11.263  -16.175 23.029  1.00 92.13 375 A 1 
ATOM   2901  C C    . CYS A 1  375 ? 12.004  -17.362 22.394  1.00 92.09 375 A 1 
ATOM   2902  O O    . CYS A 1  375 ? 12.784  -18.026 23.073  1.00 90.19 375 A 1 
ATOM   2903  C CB   . CYS A 1  375 ? 9.830   -16.577 23.394  1.00 91.52 375 A 1 
ATOM   2904  S SG   . CYS A 1  375 ? 9.085   -15.375 24.528  1.00 87.38 375 A 1 
ATOM   2905  N N    . LEU A 1  376 ? 11.772  -17.635 21.115  1.00 94.06 376 A 1 
ATOM   2906  C CA   . LEU A 1  376 ? 12.433  -18.751 20.434  1.00 94.21 376 A 1 
ATOM   2907  C C    . LEU A 1  376 ? 13.924  -18.502 20.208  1.00 93.85 376 A 1 
ATOM   2908  O O    . LEU A 1  376 ? 14.733  -19.386 20.479  1.00 91.24 376 A 1 
ATOM   2909  C CB   . LEU A 1  376 ? 11.718  -19.054 19.115  1.00 93.83 376 A 1 
ATOM   2910  C CG   . LEU A 1  376 ? 10.442  -19.887 19.304  1.00 92.15 376 A 1 
ATOM   2911  C CD1  . LEU A 1  376 ? 9.691   -19.949 17.988  1.00 85.79 376 A 1 
ATOM   2912  C CD2  . LEU A 1  376 ? 10.756  -21.331 19.706  1.00 85.28 376 A 1 
ATOM   2913  N N    . GLU A 1  377 ? 14.295  -17.313 19.749  1.00 93.39 377 A 1 
ATOM   2914  C CA   . GLU A 1  377 ? 15.686  -16.997 19.425  1.00 92.88 377 A 1 
ATOM   2915  C C    . GLU A 1  377 ? 16.563  -16.828 20.675  1.00 92.45 377 A 1 
ATOM   2916  O O    . GLU A 1  377 ? 17.669  -17.358 20.717  1.00 89.28 377 A 1 
ATOM   2917  C CB   . GLU A 1  377 ? 15.754  -15.748 18.538  1.00 91.92 377 A 1 
ATOM   2918  C CG   . GLU A 1  377 ? 15.148  -15.987 17.145  1.00 89.05 377 A 1 
ATOM   2919  C CD   . GLU A 1  377 ? 15.301  -14.803 16.181  1.00 88.48 377 A 1 
ATOM   2920  O OE1  . GLU A 1  377 ? 14.848  -14.945 15.022  1.00 81.50 377 A 1 
ATOM   2921  O OE2  . GLU A 1  377 ? 15.922  -13.779 16.549  1.00 82.98 377 A 1 
ATOM   2922  N N    . GLU A 1  378 ? 16.076  -16.137 21.708  1.00 91.89 378 A 1 
ATOM   2923  C CA   . GLU A 1  378 ? 16.879  -15.868 22.908  1.00 90.66 378 A 1 
ATOM   2924  C C    . GLU A 1  378 ? 16.718  -16.926 24.002  1.00 90.56 378 A 1 
ATOM   2925  O O    . GLU A 1  378 ? 17.712  -17.380 24.567  1.00 86.50 378 A 1 
ATOM   2926  C CB   . GLU A 1  378 ? 16.574  -14.478 23.486  1.00 88.66 378 A 1 
ATOM   2927  C CG   . GLU A 1  378 ? 17.013  -13.348 22.551  1.00 81.43 378 A 1 
ATOM   2928  C CD   . GLU A 1  378 ? 16.897  -11.959 23.184  1.00 76.82 378 A 1 
ATOM   2929  O OE1  . GLU A 1  378 ? 17.399  -10.989 22.578  1.00 69.12 378 A 1 
ATOM   2930  O OE2  . GLU A 1  378 ? 16.244  -11.788 24.241  1.00 70.49 378 A 1 
ATOM   2931  N N    . ASN A 1  379 ? 15.494  -17.332 24.316  1.00 91.63 379 A 1 
ATOM   2932  C CA   . ASN A 1  379 ? 15.262  -18.243 25.436  1.00 91.02 379 A 1 
ATOM   2933  C C    . ASN A 1  379 ? 15.525  -19.702 25.064  1.00 91.21 379 A 1 
ATOM   2934  O O    . ASN A 1  379 ? 16.077  -20.449 25.869  1.00 86.47 379 A 1 
ATOM   2935  C CB   . ASN A 1  379 ? 13.841  -18.069 25.992  1.00 88.86 379 A 1 
ATOM   2936  C CG   . ASN A 1  379 ? 13.560  -16.687 26.549  1.00 87.49 379 A 1 
ATOM   2937  O OD1  . ASN A 1  379 ? 14.437  -15.922 26.900  1.00 78.31 379 A 1 
ATOM   2938  N ND2  . ASN A 1  379 ? 12.295  -16.352 26.686  1.00 79.33 379 A 1 
ATOM   2939  N N    . ASN A 1  380 ? 15.134  -20.106 23.861  1.00 92.93 380 A 1 
ATOM   2940  C CA   . ASN A 1  380 ? 15.278  -21.487 23.396  1.00 93.33 380 A 1 
ATOM   2941  C C    . ASN A 1  380 ? 16.470  -21.696 22.450  1.00 93.13 380 A 1 
ATOM   2942  O O    . ASN A 1  380 ? 16.852  -22.842 22.224  1.00 87.14 380 A 1 
ATOM   2943  C CB   . ASN A 1  380 ? 13.955  -21.951 22.776  1.00 92.07 380 A 1 
ATOM   2944  C CG   . ASN A 1  380 ? 12.844  -22.121 23.802  1.00 92.10 380 A 1 
ATOM   2945  O OD1  . ASN A 1  380 ? 13.053  -22.277 24.992  1.00 81.93 380 A 1 
ATOM   2946  N ND2  . ASN A 1  380 ? 11.612  -22.152 23.349  1.00 82.17 380 A 1 
ATOM   2947  N N    . GLY A 1  381 ? 17.071  -20.631 21.939  1.00 91.49 381 A 1 
ATOM   2948  C CA   . GLY A 1  381 ? 18.236  -20.701 21.055  1.00 91.82 381 A 1 
ATOM   2949  C C    . GLY A 1  381 ? 17.960  -21.400 19.724  1.00 92.55 381 A 1 
ATOM   2950  O O    . GLY A 1  381 ? 18.814  -22.132 19.230  1.00 87.32 381 A 1 
ATOM   2951  N N    . VAL A 1  382 ? 16.760  -21.223 19.180  1.00 93.27 382 A 1 
ATOM   2952  C CA   . VAL A 1  382 ? 16.401  -21.755 17.857  1.00 93.59 382 A 1 
ATOM   2953  C C    . VAL A 1  382 ? 17.099  -20.927 16.781  1.00 93.24 382 A 1 
ATOM   2954  O O    . VAL A 1  382 ? 17.170  -19.700 16.875  1.00 90.59 382 A 1 
ATOM   2955  C CB   . VAL A 1  382 ? 14.876  -21.785 17.651  1.00 92.82 382 A 1 
ATOM   2956  C CG1  . VAL A 1  382 ? 14.491  -22.385 16.295  1.00 86.12 382 A 1 
ATOM   2957  C CG2  . VAL A 1  382 ? 14.188  -22.632 18.727  1.00 86.86 382 A 1 
ATOM   2958  N N    . ASP A 1  383 ? 17.599  -21.595 15.749  1.00 92.04 383 A 1 
ATOM   2959  C CA   . ASP A 1  383 ? 18.333  -20.944 14.664  1.00 92.07 383 A 1 
ATOM   2960  C C    . ASP A 1  383 ? 17.458  -19.905 13.943  1.00 92.30 383 A 1 
ATOM   2961  O O    . ASP A 1  383 ? 16.353  -20.206 13.477  1.00 90.04 383 A 1 
ATOM   2962  C CB   . ASP A 1  383 ? 18.861  -22.004 13.693  1.00 90.53 383 A 1 
ATOM   2963  C CG   . ASP A 1  383 ? 19.874  -21.455 12.686  1.00 87.92 383 A 1 
ATOM   2964  O OD1  . ASP A 1  383 ? 19.541  -20.539 11.908  1.00 78.91 383 A 1 
ATOM   2965  O OD2  . ASP A 1  383 ? 21.008  -21.972 12.636  1.00 78.92 383 A 1 
ATOM   2966  N N    . LYS A 1  384 ? 17.983  -18.689 13.795  1.00 90.71 384 A 1 
ATOM   2967  C CA   . LYS A 1  384 ? 17.287  -17.577 13.131  1.00 90.60 384 A 1 
ATOM   2968  C C    . LYS A 1  384 ? 16.842  -17.918 11.702  1.00 90.72 384 A 1 
ATOM   2969  O O    . LYS A 1  384 ? 15.805  -17.449 11.257  1.00 87.16 384 A 1 
ATOM   2970  C CB   . LYS A 1  384 ? 18.177  -16.322 13.116  1.00 88.50 384 A 1 
ATOM   2971  C CG   . LYS A 1  384 ? 18.409  -15.728 14.513  1.00 84.27 384 A 1 
ATOM   2972  C CD   . LYS A 1  384 ? 19.145  -14.380 14.447  1.00 81.97 384 A 1 
ATOM   2973  C CE   . LYS A 1  384 ? 19.271  -13.786 15.857  1.00 73.44 384 A 1 
ATOM   2974  N NZ   . LYS A 1  384 ? 19.825  -12.408 15.858  1.00 66.89 384 A 1 
ATOM   2975  N N    . ARG A 1  385 ? 17.588  -18.756 10.981  1.00 90.27 385 A 1 
ATOM   2976  C CA   . ARG A 1  385 ? 17.220  -19.184 9.618   1.00 89.16 385 A 1 
ATOM   2977  C C    . ARG A 1  385 ? 15.921  -20.004 9.607   1.00 89.39 385 A 1 
ATOM   2978  O O    . ARG A 1  385 ? 15.202  -19.985 8.612   1.00 86.78 385 A 1 
ATOM   2979  C CB   . ARG A 1  385 ? 18.364  -19.998 9.008   1.00 87.74 385 A 1 
ATOM   2980  C CG   . ARG A 1  385 ? 19.661  -19.181 8.830   1.00 85.13 385 A 1 
ATOM   2981  C CD   . ARG A 1  385 ? 20.834  -20.069 8.409   1.00 84.27 385 A 1 
ATOM   2982  N NE   . ARG A 1  385 ? 21.292  -20.883 9.541   1.00 82.09 385 A 1 
ATOM   2983  C CZ   . ARG A 1  385 ? 22.411  -21.594 9.622   1.00 80.94 385 A 1 
ATOM   2984  N NH1  . ARG A 1  385 ? 23.256  -21.695 8.637   1.00 72.32 385 A 1 
ATOM   2985  N NH2  . ARG A 1  385 ? 22.701  -22.213 10.720  1.00 74.75 385 A 1 
ATOM   2986  N N    . ILE A 1  386 ? 15.623  -20.698 10.705  1.00 91.88 386 A 1 
ATOM   2987  C CA   . ILE A 1  386 ? 14.408  -21.498 10.865  1.00 91.98 386 A 1 
ATOM   2988  C C    . ILE A 1  386 ? 13.246  -20.648 11.384  1.00 92.30 386 A 1 
ATOM   2989  O O    . ILE A 1  386 ? 12.165  -20.685 10.797  1.00 90.37 386 A 1 
ATOM   2990  C CB   . ILE A 1  386 ? 14.674  -22.710 11.779  1.00 90.88 386 A 1 
ATOM   2991  C CG1  . ILE A 1  386 ? 15.804  -23.614 11.243  1.00 85.64 386 A 1 
ATOM   2992  C CG2  . ILE A 1  386 ? 13.394  -23.526 12.020  1.00 86.03 386 A 1 
ATOM   2993  C CD1  . ILE A 1  386 ? 15.525  -24.280 9.886   1.00 79.85 386 A 1 
ATOM   2994  N N    . THR A 1  387 ? 13.459  -19.854 12.438  1.00 93.25 387 A 1 
ATOM   2995  C CA   . THR A 1  387 ? 12.397  -19.004 12.998  1.00 93.59 387 A 1 
ATOM   2996  C C    . THR A 1  387 ? 11.883  -17.996 11.973  1.00 93.52 387 A 1 
ATOM   2997  O O    . THR A 1  387 ? 10.675  -17.853 11.817  1.00 91.70 387 A 1 
ATOM   2998  C CB   . THR A 1  387 ? 12.839  -18.260 14.269  1.00 92.90 387 A 1 
ATOM   2999  O OG1  . THR A 1  387 ? 13.949  -17.437 13.994  1.00 79.69 387 A 1 
ATOM   3000  C CG2  . THR A 1  387 ? 13.238  -19.209 15.392  1.00 80.33 387 A 1 
ATOM   3001  N N    . ARG A 1  388 ? 12.780  -17.386 11.203  1.00 91.90 388 A 1 
ATOM   3002  C CA   . ARG A 1  388 ? 12.443  -16.410 10.156  1.00 91.64 388 A 1 
ATOM   3003  C C    . ARG A 1  388 ? 11.564  -16.984 9.035   1.00 91.64 388 A 1 
ATOM   3004  O O    . ARG A 1  388 ? 10.887  -16.217 8.364   1.00 89.28 388 A 1 
ATOM   3005  C CB   . ARG A 1  388 ? 13.740  -15.820 9.576   1.00 90.96 388 A 1 
ATOM   3006  C CG   . ARG A 1  388 ? 14.426  -14.815 10.521  1.00 89.33 388 A 1 
ATOM   3007  C CD   . ARG A 1  388 ? 15.819  -14.444 9.999   1.00 87.47 388 A 1 
ATOM   3008  N NE   . ARG A 1  388 ? 16.482  -13.415 10.840  1.00 85.36 388 A 1 
ATOM   3009  C CZ   . ARG A 1  388 ? 17.638  -12.810 10.581  1.00 82.12 388 A 1 
ATOM   3010  N NH1  . ARG A 1  388 ? 18.375  -13.089 9.547   1.00 74.57 388 A 1 
ATOM   3011  N NH2  . ARG A 1  388 ? 18.086  -11.882 11.368  1.00 76.67 388 A 1 
ATOM   3012  N N    . PHE A 1  389 ? 11.552  -18.294 8.834   1.00 91.53 389 A 1 
ATOM   3013  C CA   . PHE A 1  389 ? 10.673  -18.955 7.871   1.00 90.87 389 A 1 
ATOM   3014  C C    . PHE A 1  389 ? 9.432   -19.567 8.533   1.00 91.41 389 A 1 
ATOM   3015  O O    . PHE A 1  389 ? 8.308   -19.282 8.130   1.00 89.58 389 A 1 
ATOM   3016  C CB   . PHE A 1  389 ? 11.471  -20.013 7.100   1.00 89.43 389 A 1 
ATOM   3017  C CG   . PHE A 1  389 ? 10.635  -20.776 6.097   1.00 87.54 389 A 1 
ATOM   3018  C CD1  . PHE A 1  389 ? 10.088  -22.028 6.431   1.00 81.30 389 A 1 
ATOM   3019  C CD2  . PHE A 1  389 ? 10.362  -20.215 4.838   1.00 81.06 389 A 1 
ATOM   3020  C CE1  . PHE A 1  389 ? 9.276   -22.715 5.511   1.00 78.07 389 A 1 
ATOM   3021  C CE2  . PHE A 1  389 ? 9.550   -20.898 3.917   1.00 77.05 389 A 1 
ATOM   3022  C CZ   . PHE A 1  389 ? 9.006   -22.146 4.255   1.00 79.08 389 A 1 
ATOM   3023  N N    . VAL A 1  390 ? 9.637   -20.400 9.549   1.00 92.61 390 A 1 
ATOM   3024  C CA   . VAL A 1  390 ? 8.562   -21.209 10.138  1.00 92.52 390 A 1 
ATOM   3025  C C    . VAL A 1  390 ? 7.519   -20.348 10.849  1.00 92.26 390 A 1 
ATOM   3026  O O    . VAL A 1  390 ? 6.332   -20.610 10.697  1.00 90.26 390 A 1 
ATOM   3027  C CB   . VAL A 1  390 ? 9.134   -22.292 11.073  1.00 91.95 390 A 1 
ATOM   3028  C CG1  . VAL A 1  390 ? 8.037   -23.097 11.782  1.00 85.85 390 A 1 
ATOM   3029  C CG2  . VAL A 1  390 ? 9.981   -23.293 10.282  1.00 87.10 390 A 1 
ATOM   3030  N N    . LEU A 1  391 ? 7.926   -19.314 11.586  1.00 92.51 391 A 1 
ATOM   3031  C CA   . LEU A 1  391 ? 6.987   -18.498 12.362  1.00 92.19 391 A 1 
ATOM   3032  C C    . LEU A 1  391 ? 6.047   -17.633 11.503  1.00 91.66 391 A 1 
ATOM   3033  O O    . LEU A 1  391 ? 4.840   -17.706 11.720  1.00 89.50 391 A 1 
ATOM   3034  C CB   . LEU A 1  391 ? 7.722   -17.656 13.412  1.00 91.62 391 A 1 
ATOM   3035  C CG   . LEU A 1  391 ? 8.427   -18.447 14.518  1.00 91.24 391 A 1 
ATOM   3036  C CD1  . LEU A 1  391 ? 9.115   -17.446 15.448  1.00 87.55 391 A 1 
ATOM   3037  C CD2  . LEU A 1  391 ? 7.451   -19.291 15.338  1.00 87.29 391 A 1 
ATOM   3038  N N    . PRO A 1  392 ? 6.526   -16.847 10.515  1.00 91.12 392 A 1 
ATOM   3039  C CA   . PRO A 1  392 ? 5.619   -16.037 9.698   1.00 89.30 392 A 1 
ATOM   3040  C C    . PRO A 1  392 ? 4.668   -16.877 8.844   1.00 88.44 392 A 1 
ATOM   3041  O O    . PRO A 1  392 ? 3.509   -16.506 8.664   1.00 84.66 392 A 1 
ATOM   3042  C CB   . PRO A 1  392 ? 6.510   -15.156 8.821   1.00 87.45 392 A 1 
ATOM   3043  C CG   . PRO A 1  392 ? 7.846   -15.153 9.538   1.00 87.41 392 A 1 
ATOM   3044  C CD   . PRO A 1  392 ? 7.895   -16.536 10.171  1.00 90.51 392 A 1 
ATOM   3045  N N    . VAL A 1  393 ? 5.143   -18.012 8.327   1.00 90.49 393 A 1 
ATOM   3046  C CA   . VAL A 1  393 ? 4.290   -18.939 7.574   1.00 89.05 393 A 1 
ATOM   3047  C C    . VAL A 1  393 ? 3.296   -19.626 8.517   1.00 87.96 393 A 1 
ATOM   3048  O O    . VAL A 1  393 ? 2.105   -19.643 8.221   1.00 85.20 393 A 1 
ATOM   3049  C CB   . VAL A 1  393 ? 5.128   -19.959 6.775   1.00 88.34 393 A 1 
ATOM   3050  C CG1  . VAL A 1  393 ? 4.234   -20.922 5.990   1.00 82.73 393 A 1 
ATOM   3051  C CG2  . VAL A 1  393 ? 6.029   -19.263 5.749   1.00 84.94 393 A 1 
ATOM   3052  N N    . GLY A 1  394 ? 3.760   -20.125 9.655   1.00 89.64 394 A 1 
ATOM   3053  C CA   . GLY A 1  394 ? 2.931   -20.792 10.654  1.00 88.66 394 A 1 
ATOM   3054  C C    . GLY A 1  394 ? 1.807   -19.908 11.184  1.00 88.12 394 A 1 
ATOM   3055  O O    . GLY A 1  394 ? 0.643   -20.295 11.118  1.00 84.05 394 A 1 
ATOM   3056  N N    . ALA A 1  395 ? 2.122   -18.669 11.579  1.00 87.87 395 A 1 
ATOM   3057  C CA   . ALA A 1  395 ? 1.130   -17.693 12.039  1.00 85.96 395 A 1 
ATOM   3058  C C    . ALA A 1  395 ? 0.054   -17.359 10.988  1.00 84.51 395 A 1 
ATOM   3059  O O    . ALA A 1  395 ? -0.983  -16.784 11.320  1.00 79.65 395 A 1 
ATOM   3060  C CB   . ALA A 1  395 ? 1.870   -16.426 12.473  1.00 84.72 395 A 1 
ATOM   3061  N N    . THR A 1  396 ? 0.291   -17.722 9.736   1.00 83.27 396 A 1 
ATOM   3062  C CA   . THR A 1  396 ? -0.623  -17.503 8.611   1.00 81.02 396 A 1 
ATOM   3063  C C    . THR A 1  396 ? -1.377  -18.773 8.199   1.00 80.62 396 A 1 
ATOM   3064  O O    . THR A 1  396 ? -2.528  -18.676 7.798   1.00 76.93 396 A 1 
ATOM   3065  C CB   . THR A 1  396 ? 0.130   -16.911 7.407   1.00 78.58 396 A 1 
ATOM   3066  O OG1  . THR A 1  396 ? 0.940   -15.830 7.805   1.00 69.45 396 A 1 
ATOM   3067  C CG2  . THR A 1  396 ? -0.807  -16.355 6.350   1.00 69.89 396 A 1 
ATOM   3068  N N    . ILE A 1  397 ? -0.771  -19.962 8.294   1.00 82.86 397 A 1 
ATOM   3069  C CA   . ILE A 1  397 ? -1.397  -21.203 7.794   1.00 82.15 397 A 1 
ATOM   3070  C C    . ILE A 1  397 ? -1.587  -22.308 8.839   1.00 82.07 397 A 1 
ATOM   3071  O O    . ILE A 1  397 ? -2.429  -23.180 8.639   1.00 78.05 397 A 1 
ATOM   3072  C CB   . ILE A 1  397 ? -0.668  -21.745 6.542   1.00 79.47 397 A 1 
ATOM   3073  C CG1  . ILE A 1  397 ? 0.733   -22.303 6.866   1.00 74.87 397 A 1 
ATOM   3074  C CG2  . ILE A 1  397 ? -0.621  -20.680 5.433   1.00 71.01 397 A 1 
ATOM   3075  C CD1  . ILE A 1  397 ? 1.370   -23.057 5.697   1.00 67.84 397 A 1 
ATOM   3076  N N    . ASN A 1  398 ? -0.829  -22.300 9.929   1.00 83.98 398 A 1 
ATOM   3077  C CA   . ASN A 1  398 ? -0.864  -23.353 10.942  1.00 84.56 398 A 1 
ATOM   3078  C C    . ASN A 1  398 ? -1.801  -22.985 12.096  1.00 84.32 398 A 1 
ATOM   3079  O O    . ASN A 1  398 ? -1.383  -22.502 13.148  1.00 78.79 398 A 1 
ATOM   3080  C CB   . ASN A 1  398 ? 0.562   -23.651 11.411  1.00 82.79 398 A 1 
ATOM   3081  C CG   . ASN A 1  398 ? 0.591   -24.855 12.328  1.00 80.64 398 A 1 
ATOM   3082  O OD1  . ASN A 1  398 ? 0.028   -25.892 12.034  1.00 73.30 398 A 1 
ATOM   3083  N ND2  . ASN A 1  398 ? 1.263   -24.753 13.451  1.00 71.39 398 A 1 
ATOM   3084  N N    . MET A 1  399 ? -3.085  -23.223 11.890  1.00 83.24 399 A 1 
ATOM   3085  C CA   . MET A 1  399 ? -4.151  -22.861 12.820  1.00 83.52 399 A 1 
ATOM   3086  C C    . MET A 1  399 ? -4.713  -24.098 13.536  1.00 85.89 399 A 1 
ATOM   3087  O O    . MET A 1  399 ? -5.907  -24.387 13.447  1.00 80.99 399 A 1 
ATOM   3088  C CB   . MET A 1  399 ? -5.230  -22.073 12.065  1.00 78.23 399 A 1 
ATOM   3089  C CG   . MET A 1  399 ? -4.733  -20.746 11.483  1.00 73.10 399 A 1 
ATOM   3090  S SD   . MET A 1  399 ? -4.511  -19.425 12.697  1.00 65.59 399 A 1 
ATOM   3091  C CE   . MET A 1  399 ? -3.995  -18.092 11.588  1.00 59.47 399 A 1 
ATOM   3092  N N    . ASP A 1  400 ? -3.880  -24.830 14.265  1.00 87.85 400 A 1 
ATOM   3093  C CA   . ASP A 1  400 ? -4.270  -26.080 14.939  1.00 88.91 400 A 1 
ATOM   3094  C C    . ASP A 1  400 ? -5.479  -25.904 15.871  1.00 89.78 400 A 1 
ATOM   3095  O O    . ASP A 1  400 ? -6.435  -26.679 15.833  1.00 85.89 400 A 1 
ATOM   3096  C CB   . ASP A 1  400 ? -3.088  -26.616 15.773  1.00 86.86 400 A 1 
ATOM   3097  C CG   . ASP A 1  400 ? -1.940  -27.212 14.962  1.00 87.26 400 A 1 
ATOM   3098  O OD1  . ASP A 1  400 ? -2.048  -27.322 13.728  1.00 78.05 400 A 1 
ATOM   3099  O OD2  . ASP A 1  400 ? -0.946  -27.620 15.605  1.00 80.19 400 A 1 
ATOM   3100  N N    . GLY A 1  401 ? -5.458  -24.861 16.696  1.00 88.92 401 A 1 
ATOM   3101  C CA   . GLY A 1  401 ? -6.562  -24.545 17.601  1.00 89.16 401 A 1 
ATOM   3102  C C    . GLY A 1  401 ? -7.843  -24.153 16.864  1.00 89.54 401 A 1 
ATOM   3103  O O    . GLY A 1  401 ? -8.939  -24.503 17.300  1.00 87.20 401 A 1 
ATOM   3104  N N    . THR A 1  402 ? -7.715  -23.482 15.722  1.00 87.99 402 A 1 
ATOM   3105  C CA   . THR A 1  402 ? -8.854  -23.113 14.869  1.00 87.10 402 A 1 
ATOM   3106  C C    . THR A 1  402 ? -9.435  -24.343 14.171  1.00 87.41 402 A 1 
ATOM   3107  O O    . THR A 1  402 ? -10.645 -24.541 14.209  1.00 85.78 402 A 1 
ATOM   3108  C CB   . THR A 1  402 ? -8.453  -22.041 13.846  1.00 85.22 402 A 1 
ATOM   3109  O OG1  . THR A 1  402 ? -7.868  -20.944 14.515  1.00 75.55 402 A 1 
ATOM   3110  C CG2  . THR A 1  402 ? -9.644  -21.486 13.074  1.00 73.65 402 A 1 
ATOM   3111  N N    . ALA A 1  403 ? -8.592  -25.215 13.618  1.00 88.85 403 A 1 
ATOM   3112  C CA   . ALA A 1  403 ? -9.031  -26.446 12.965  1.00 89.35 403 A 1 
ATOM   3113  C C    . ALA A 1  403 ? -9.781  -27.386 13.924  1.00 89.94 403 A 1 
ATOM   3114  O O    . ALA A 1  403 ? -10.843 -27.913 13.585  1.00 88.62 403 A 1 
ATOM   3115  C CB   . ALA A 1  403 ? -7.796  -27.132 12.374  1.00 88.95 403 A 1 
ATOM   3116  N N    . LEU A 1  404 ? -9.269  -27.551 15.153  1.00 90.84 404 A 1 
ATOM   3117  C CA   . LEU A 1  404 ? -9.945  -28.318 16.203  1.00 91.65 404 A 1 
ATOM   3118  C C    . LEU A 1  404 ? -11.320 -27.717 16.515  1.00 91.38 404 A 1 
ATOM   3119  O O    . LEU A 1  404 ? -12.315 -28.435 16.578  1.00 89.72 404 A 1 
ATOM   3120  C CB   . LEU A 1  404 ? -9.030  -28.372 17.440  1.00 91.91 404 A 1 
ATOM   3121  C CG   . LEU A 1  404 ? -9.568  -29.206 18.626  1.00 91.76 404 A 1 
ATOM   3122  C CD1  . LEU A 1  404 ? -8.394  -29.703 19.466  1.00 82.80 404 A 1 
ATOM   3123  C CD2  . LEU A 1  404 ? -10.478 -28.419 19.568  1.00 83.23 404 A 1 
ATOM   3124  N N    . TYR A 1  405 ? -11.366 -26.405 16.694  1.00 89.49 405 A 1 
ATOM   3125  C CA   . TYR A 1  405 ? -12.593 -25.681 17.004  1.00 88.44 405 A 1 
ATOM   3126  C C    . TYR A 1  405 ? -13.639 -25.798 15.895  1.00 88.75 405 A 1 
ATOM   3127  O O    . TYR A 1  405 ? -14.798 -26.049 16.192  1.00 87.06 405 A 1 
ATOM   3128  C CB   . TYR A 1  405 ? -12.235 -24.221 17.267  1.00 85.81 405 A 1 
ATOM   3129  C CG   . TYR A 1  405 ? -13.415 -23.285 17.289  1.00 84.43 405 A 1 
ATOM   3130  C CD1  . TYR A 1  405 ? -13.759 -22.559 16.133  1.00 77.56 405 A 1 
ATOM   3131  C CD2  . TYR A 1  405 ? -14.160 -23.125 18.468  1.00 77.10 405 A 1 
ATOM   3132  C CE1  . TYR A 1  405 ? -14.816 -21.639 16.172  1.00 73.87 405 A 1 
ATOM   3133  C CE2  . TYR A 1  405 ? -15.217 -22.205 18.516  1.00 72.76 405 A 1 
ATOM   3134  C CZ   . TYR A 1  405 ? -15.531 -21.449 17.367  1.00 74.06 405 A 1 
ATOM   3135  O OH   . TYR A 1  405 ? -16.516 -20.506 17.432  1.00 72.08 405 A 1 
ATOM   3136  N N    . GLU A 1  406 ? -13.249 -25.659 14.633  1.00 88.44 406 A 1 
ATOM   3137  C CA   . GLU A 1  406 ? -14.165 -25.729 13.495  1.00 87.54 406 A 1 
ATOM   3138  C C    . GLU A 1  406 ? -14.819 -27.106 13.359  1.00 88.34 406 A 1 
ATOM   3139  O O    . GLU A 1  406 ? -16.036 -27.200 13.227  1.00 85.87 406 A 1 
ATOM   3140  C CB   . GLU A 1  406 ? -13.409 -25.395 12.210  1.00 84.81 406 A 1 
ATOM   3141  C CG   . GLU A 1  406 ? -13.156 -23.890 12.086  1.00 78.35 406 A 1 
ATOM   3142  C CD   . GLU A 1  406 ? -12.252 -23.544 10.909  1.00 75.14 406 A 1 
ATOM   3143  O OE1  . GLU A 1  406 ? -11.689 -22.429 10.921  1.00 66.41 406 A 1 
ATOM   3144  O OE2  . GLU A 1  406 ? -12.126 -24.362 9.973   1.00 67.53 406 A 1 
ATOM   3145  N N    . ALA A 1  407 ? -14.023 -28.172 13.455  1.00 89.13 407 A 1 
ATOM   3146  C CA   . ALA A 1  407 ? -14.559 -29.527 13.413  1.00 89.36 407 A 1 
ATOM   3147  C C    . ALA A 1  407 ? -15.504 -29.802 14.592  1.00 89.96 407 A 1 
ATOM   3148  O O    . ALA A 1  407 ? -16.586 -30.365 14.419  1.00 88.25 407 A 1 
ATOM   3149  C CB   . ALA A 1  407 ? -13.382 -30.507 13.394  1.00 88.70 407 A 1 
ATOM   3150  N N    . LEU A 1  408 ? -15.116 -29.365 15.787  1.00 90.09 408 A 1 
ATOM   3151  C CA   . LEU A 1  408 ? -15.891 -29.546 17.009  1.00 90.66 408 A 1 
ATOM   3152  C C    . LEU A 1  408 ? -17.200 -28.744 16.968  1.00 90.85 408 A 1 
ATOM   3153  O O    . LEU A 1  408 ? -18.268 -29.285 17.249  1.00 88.82 408 A 1 
ATOM   3154  C CB   . LEU A 1  408 ? -14.980 -29.191 18.199  1.00 89.28 408 A 1 
ATOM   3155  C CG   . LEU A 1  408 ? -15.489 -29.635 19.583  1.00 87.12 408 A 1 
ATOM   3156  C CD1  . LEU A 1  408 ? -14.316 -29.624 20.568  1.00 78.72 408 A 1 
ATOM   3157  C CD2  . LEU A 1  408 ? -16.567 -28.725 20.156  1.00 79.70 408 A 1 
ATOM   3158  N N    . ALA A 1  409 ? -17.138 -27.474 16.573  1.00 89.61 409 A 1 
ATOM   3159  C CA   . ALA A 1  409 ? -18.303 -26.605 16.477  1.00 89.03 409 A 1 
ATOM   3160  C C    . ALA A 1  409 ? -19.301 -27.081 15.413  1.00 89.17 409 A 1 
ATOM   3161  O O    . ALA A 1  409 ? -20.504 -27.057 15.656  1.00 87.53 409 A 1 
ATOM   3162  C CB   . ALA A 1  409 ? -17.824 -25.181 16.198  1.00 87.71 409 A 1 
ATOM   3163  N N    . ALA A 1  410 ? -18.826 -27.573 14.276  1.00 89.61 410 A 1 
ATOM   3164  C CA   . ALA A 1  410 ? -19.688 -28.130 13.241  1.00 89.22 410 A 1 
ATOM   3165  C C    . ALA A 1  410 ? -20.477 -29.349 13.749  1.00 89.32 410 A 1 
ATOM   3166  O O    . ALA A 1  410 ? -21.689 -29.429 13.547  1.00 87.55 410 A 1 
ATOM   3167  C CB   . ALA A 1  410 ? -18.829 -28.479 12.022  1.00 88.23 410 A 1 
ATOM   3168  N N    . ILE A 1  411 ? -19.825 -30.267 14.456  1.00 90.22 411 A 1 
ATOM   3169  C CA   . ILE A 1  411 ? -20.496 -31.439 15.037  1.00 90.33 411 A 1 
ATOM   3170  C C    . ILE A 1  411 ? -21.418 -31.035 16.192  1.00 90.00 411 A 1 
ATOM   3171  O O    . ILE A 1  411 ? -22.515 -31.574 16.308  1.00 88.28 411 A 1 
ATOM   3172  C CB   . ILE A 1  411 ? -19.482 -32.531 15.436  1.00 90.37 411 A 1 
ATOM   3173  C CG1  . ILE A 1  411 ? -18.722 -33.021 14.182  1.00 88.01 411 A 1 
ATOM   3174  C CG2  . ILE A 1  411 ? -20.197 -33.720 16.103  1.00 87.83 411 A 1 
ATOM   3175  C CD1  . ILE A 1  411 ? -17.574 -33.985 14.480  1.00 82.82 411 A 1 
ATOM   3176  N N    . PHE A 1  412 ? -21.043 -30.053 17.010  1.00 89.57 412 A 1 
ATOM   3177  C CA   . PHE A 1  412 ? -21.924 -29.494 18.038  1.00 89.22 412 A 1 
ATOM   3178  C C    . PHE A 1  412 ? -23.218 -28.943 17.431  1.00 88.89 412 A 1 
ATOM   3179  O O    . PHE A 1  412 ? -24.303 -29.260 17.910  1.00 87.82 412 A 1 
ATOM   3180  C CB   . PHE A 1  412 ? -21.182 -28.409 18.820  1.00 88.93 412 A 1 
ATOM   3181  C CG   . PHE A 1  412 ? -22.066 -27.660 19.792  1.00 88.98 412 A 1 
ATOM   3182  C CD1  . PHE A 1  412 ? -22.469 -26.338 19.522  1.00 84.49 412 A 1 
ATOM   3183  C CD2  . PHE A 1  412 ? -22.521 -28.293 20.957  1.00 85.10 412 A 1 
ATOM   3184  C CE1  . PHE A 1  412 ? -23.302 -25.654 20.420  1.00 84.75 412 A 1 
ATOM   3185  C CE2  . PHE A 1  412 ? -23.357 -27.614 21.859  1.00 84.19 412 A 1 
ATOM   3186  C CZ   . PHE A 1  412 ? -23.744 -26.292 21.591  1.00 86.68 412 A 1 
ATOM   3187  N N    . ILE A 1  413 ? -23.131 -28.187 16.338  1.00 88.17 413 A 1 
ATOM   3188  C CA   . ILE A 1  413 ? -24.302 -27.671 15.621  1.00 86.75 413 A 1 
ATOM   3189  C C    . ILE A 1  413 ? -25.153 -28.816 15.052  1.00 86.03 413 A 1 
ATOM   3190  O O    . ILE A 1  413 ? -26.381 -28.754 15.120  1.00 84.00 413 A 1 
ATOM   3191  C CB   . ILE A 1  413 ? -23.860 -26.654 14.546  1.00 85.45 413 A 1 
ATOM   3192  C CG1  . ILE A 1  413 ? -23.351 -25.367 15.244  1.00 82.74 413 A 1 
ATOM   3193  C CG2  . ILE A 1  413 ? -25.006 -26.316 13.579  1.00 81.36 413 A 1 
ATOM   3194  C CD1  . ILE A 1  413 ? -22.612 -24.400 14.315  1.00 75.45 413 A 1 
ATOM   3195  N N    . ALA A 1  414 ? -24.532 -29.886 14.554  1.00 87.34 414 A 1 
ATOM   3196  C CA   . ALA A 1  414 ? -25.258 -31.078 14.123  1.00 86.51 414 A 1 
ATOM   3197  C C    . ALA A 1  414 ? -26.019 -31.738 15.284  1.00 86.07 414 A 1 
ATOM   3198  O O    . ALA A 1  414 ? -27.203 -32.041 15.150  1.00 83.98 414 A 1 
ATOM   3199  C CB   . ALA A 1  414 ? -24.274 -32.054 13.466  1.00 86.23 414 A 1 
ATOM   3200  N N    . GLN A 1  415 ? -25.382 -31.886 16.442  1.00 86.53 415 A 1 
ATOM   3201  C CA   . GLN A 1  415 ? -25.995 -32.455 17.650  1.00 85.70 415 A 1 
ATOM   3202  C C    . GLN A 1  415 ? -27.177 -31.611 18.152  1.00 84.70 415 A 1 
ATOM   3203  O O    . GLN A 1  415 ? -28.228 -32.156 18.481  1.00 81.24 415 A 1 
ATOM   3204  C CB   . GLN A 1  415 ? -24.937 -32.564 18.756  1.00 85.43 415 A 1 
ATOM   3205  C CG   . GLN A 1  415 ? -23.889 -33.656 18.502  1.00 83.37 415 A 1 
ATOM   3206  C CD   . GLN A 1  415 ? -22.768 -33.659 19.548  1.00 84.51 415 A 1 
ATOM   3207  O OE1  . GLN A 1  415 ? -22.659 -32.810 20.419  1.00 79.05 415 A 1 
ATOM   3208  N NE2  . GLN A 1  415 ? -21.890 -34.636 19.506  1.00 77.83 415 A 1 
ATOM   3209  N N    . VAL A 1  416 ? -27.023 -30.286 18.176  1.00 84.96 416 A 1 
ATOM   3210  C CA   . VAL A 1  416 ? -28.082 -29.346 18.584  1.00 83.20 416 A 1 
ATOM   3211  C C    . VAL A 1  416 ? -29.297 -29.406 17.650  1.00 82.03 416 A 1 
ATOM   3212  O O    . VAL A 1  416 ? -30.429 -29.196 18.086  1.00 77.82 416 A 1 
ATOM   3213  C CB   . VAL A 1  416 ? -27.503 -27.921 18.638  1.00 81.76 416 A 1 
ATOM   3214  C CG1  . VAL A 1  416 ? -28.568 -26.838 18.780  1.00 73.02 416 A 1 
ATOM   3215  C CG2  . VAL A 1  416 ? -26.559 -27.768 19.832  1.00 73.88 416 A 1 
ATOM   3216  N N    . ASN A 1  417 ? -29.077 -29.719 16.379  1.00 82.25 417 A 1 
ATOM   3217  C CA   . ASN A 1  417 ? -30.135 -29.894 15.386  1.00 79.77 417 A 1 
ATOM   3218  C C    . ASN A 1  417 ? -30.663 -31.337 15.289  1.00 79.02 417 A 1 
ATOM   3219  O O    . ASN A 1  417 ? -31.467 -31.607 14.400  1.00 74.80 417 A 1 
ATOM   3220  C CB   . ASN A 1  417 ? -29.643 -29.361 14.034  1.00 78.66 417 A 1 
ATOM   3221  C CG   . ASN A 1  417 ? -29.668 -27.852 13.982  1.00 76.33 417 A 1 
ATOM   3222  O OD1  . ASN A 1  417 ? -30.721 -27.239 13.914  1.00 68.99 417 A 1 
ATOM   3223  N ND2  . ASN A 1  417 ? -28.530 -27.201 14.005  1.00 69.06 417 A 1 
ATOM   3224  N N    . ASN A 1  418 ? -30.234 -32.248 16.181  1.00 80.38 418 A 1 
ATOM   3225  C CA   . ASN A 1  418 ? -30.534 -33.684 16.091  1.00 79.42 418 A 1 
ATOM   3226  C C    . ASN A 1  418 ? -30.218 -34.272 14.706  1.00 79.89 418 A 1 
ATOM   3227  O O    . ASN A 1  418 ? -30.939 -35.123 14.191  1.00 74.71 418 A 1 
ATOM   3228  C CB   . ASN A 1  418 ? -31.971 -33.971 16.567  1.00 76.01 418 A 1 
ATOM   3229  C CG   . ASN A 1  418 ? -32.128 -33.963 18.073  1.00 69.38 418 A 1 
ATOM   3230  O OD1  . ASN A 1  418 ? -31.223 -34.247 18.832  1.00 62.20 418 A 1 
ATOM   3231  N ND2  . ASN A 1  418 ? -33.318 -33.685 18.555  1.00 61.27 418 A 1 
ATOM   3232  N N    . PHE A 1  419 ? -29.152 -33.792 14.098  1.00 81.30 419 A 1 
ATOM   3233  C CA   . PHE A 1  419 ? -28.699 -34.270 12.804  1.00 79.89 419 A 1 
ATOM   3234  C C    . PHE A 1  419 ? -27.671 -35.383 13.012  1.00 80.10 419 A 1 
ATOM   3235  O O    . PHE A 1  419 ? -26.558 -35.132 13.484  1.00 75.19 419 A 1 
ATOM   3236  C CB   . PHE A 1  419 ? -28.162 -33.086 11.995  1.00 75.87 419 A 1 
ATOM   3237  C CG   . PHE A 1  419 ? -28.053 -33.374 10.518  1.00 69.62 419 A 1 
ATOM   3238  C CD1  . PHE A 1  419 ? -26.847 -33.836 9.971   1.00 63.00 419 A 1 
ATOM   3239  C CD2  . PHE A 1  419 ? -29.167 -33.181 9.683   1.00 60.97 419 A 1 
ATOM   3240  C CE1  . PHE A 1  419 ? -26.751 -34.098 8.595   1.00 56.92 419 A 1 
ATOM   3241  C CE2  . PHE A 1  419 ? -29.077 -33.441 8.309   1.00 55.83 419 A 1 
ATOM   3242  C CZ   . PHE A 1  419 ? -27.866 -33.898 7.761   1.00 54.97 419 A 1 
ATOM   3243  N N    . ASP A 1  420 ? -28.045 -36.611 12.675  1.00 79.76 420 A 1 
ATOM   3244  C CA   . ASP A 1  420 ? -27.116 -37.733 12.747  1.00 79.08 420 A 1 
ATOM   3245  C C    . ASP A 1  420 ? -26.106 -37.659 11.604  1.00 80.33 420 A 1 
ATOM   3246  O O    . ASP A 1  420 ? -26.454 -37.710 10.420  1.00 74.57 420 A 1 
ATOM   3247  C CB   . ASP A 1  420 ? -27.864 -39.078 12.762  1.00 73.96 420 A 1 
ATOM   3248  C CG   . ASP A 1  420 ? -28.088 -39.643 14.168  1.00 64.82 420 A 1 
ATOM   3249  O OD1  . ASP A 1  420 ? -27.224 -39.416 15.047  1.00 57.36 420 A 1 
ATOM   3250  O OD2  . ASP A 1  420 ? -29.092 -40.362 14.350  1.00 56.34 420 A 1 
ATOM   3251  N N    . LEU A 1  421 ? -24.842 -37.547 11.973  1.00 81.79 421 A 1 
ATOM   3252  C CA   . LEU A 1  421 ? -23.732 -37.550 11.031  1.00 81.94 421 A 1 
ATOM   3253  C C    . LEU A 1  421 ? -23.270 -38.985 10.785  1.00 82.55 421 A 1 
ATOM   3254  O O    . LEU A 1  421 ? -22.807 -39.671 11.699  1.00 78.62 421 A 1 
ATOM   3255  C CB   . LEU A 1  421 ? -22.593 -36.673 11.561  1.00 79.89 421 A 1 
ATOM   3256  C CG   . LEU A 1  421 ? -22.942 -35.178 11.649  1.00 78.12 421 A 1 
ATOM   3257  C CD1  . LEU A 1  421 ? -21.831 -34.447 12.388  1.00 71.97 421 A 1 
ATOM   3258  C CD2  . LEU A 1  421 ? -23.084 -34.540 10.269  1.00 72.86 421 A 1 
ATOM   3259  N N    . ASN A 1  422 ? -23.348 -39.424 9.545   1.00 84.12 422 A 1 
ATOM   3260  C CA   . ASN A 1  422 ? -22.742 -40.689 9.147   1.00 84.44 422 A 1 
ATOM   3261  C C    . ASN A 1  422 ? -21.207 -40.577 9.084   1.00 85.90 422 A 1 
ATOM   3262  O O    . ASN A 1  422 ? -20.631 -39.481 9.076   1.00 83.08 422 A 1 
ATOM   3263  C CB   . ASN A 1  422 ? -23.410 -41.194 7.853   1.00 81.33 422 A 1 
ATOM   3264  C CG   . ASN A 1  422 ? -23.108 -40.341 6.634   1.00 75.67 422 A 1 
ATOM   3265  O OD1  . ASN A 1  422 ? -21.997 -39.929 6.389   1.00 65.61 422 A 1 
ATOM   3266  N ND2  . ASN A 1  422 ? -24.093 -40.096 5.799   1.00 68.12 422 A 1 
ATOM   3267  N N    . PHE A 1  423 ? -20.540 -41.727 9.004   1.00 86.82 423 A 1 
ATOM   3268  C CA   . PHE A 1  423 ? -19.076 -41.771 8.968   1.00 87.45 423 A 1 
ATOM   3269  C C    . PHE A 1  423 ? -18.480 -40.994 7.781   1.00 87.83 423 A 1 
ATOM   3270  O O    . PHE A 1  423 ? -17.450 -40.340 7.918   1.00 84.90 423 A 1 
ATOM   3271  C CB   . PHE A 1  423 ? -18.636 -43.240 8.947   1.00 85.48 423 A 1 
ATOM   3272  C CG   . PHE A 1  423 ? -17.148 -43.422 9.122   1.00 81.81 423 A 1 
ATOM   3273  C CD1  . PHE A 1  423 ? -16.341 -43.825 8.048   1.00 74.64 423 A 1 
ATOM   3274  C CD2  . PHE A 1  423 ? -16.557 -43.183 10.377  1.00 73.95 423 A 1 
ATOM   3275  C CE1  . PHE A 1  423 ? -14.961 -44.001 8.230   1.00 71.03 423 A 1 
ATOM   3276  C CE2  . PHE A 1  423 ? -15.177 -43.353 10.561  1.00 69.40 423 A 1 
ATOM   3277  C CZ   . PHE A 1  423 ? -14.380 -43.765 9.486   1.00 72.04 423 A 1 
ATOM   3278  N N    . GLY A 1  424 ? -19.158 -41.012 6.631   1.00 86.28 424 A 1 
ATOM   3279  C CA   . GLY A 1  424 ? -18.748 -40.236 5.460   1.00 86.51 424 A 1 
ATOM   3280  C C    . GLY A 1  424 ? -18.820 -38.725 5.692   1.00 87.63 424 A 1 
ATOM   3281  O O    . GLY A 1  424 ? -17.907 -37.998 5.302   1.00 85.68 424 A 1 
ATOM   3282  N N    . GLN A 1  425 ? -19.857 -38.257 6.388   1.00 86.35 425 A 1 
ATOM   3283  C CA   . GLN A 1  425 ? -19.986 -36.844 6.759   1.00 85.93 425 A 1 
ATOM   3284  C C    . GLN A 1  425 ? -18.920 -36.423 7.780   1.00 86.73 425 A 1 
ATOM   3285  O O    . GLN A 1  425 ? -18.364 -35.337 7.655   1.00 85.14 425 A 1 
ATOM   3286  C CB   . GLN A 1  425 ? -21.390 -36.579 7.310   1.00 84.46 425 A 1 
ATOM   3287  C CG   . GLN A 1  425 ? -22.469 -36.615 6.215   1.00 81.93 425 A 1 
ATOM   3288  C CD   . GLN A 1  425 ? -23.882 -36.598 6.795   1.00 79.23 425 A 1 
ATOM   3289  O OE1  . GLN A 1  425 ? -24.198 -37.282 7.754   1.00 72.31 425 A 1 
ATOM   3290  N NE2  . GLN A 1  425 ? -24.789 -35.846 6.213   1.00 69.74 425 A 1 
ATOM   3291  N N    . ILE A 1  426 ? -18.580 -37.289 8.733   1.00 88.86 426 A 1 
ATOM   3292  C CA   . ILE A 1  426 ? -17.497 -37.026 9.694   1.00 88.93 426 A 1 
ATOM   3293  C C    . ILE A 1  426 ? -16.143 -36.905 8.977   1.00 89.21 426 A 1 
ATOM   3294  O O    . ILE A 1  426 ? -15.371 -35.991 9.264   1.00 87.72 426 A 1 
ATOM   3295  C CB   . ILE A 1  426 ? -17.477 -38.103 10.802  1.00 88.32 426 A 1 
ATOM   3296  C CG1  . ILE A 1  426 ? -18.770 -38.022 11.647  1.00 84.62 426 A 1 
ATOM   3297  C CG2  . ILE A 1  426 ? -16.244 -37.945 11.708  1.00 83.42 426 A 1 
ATOM   3298  C CD1  . ILE A 1  426 ? -18.952 -39.183 12.625  1.00 75.85 426 A 1 
ATOM   3299  N N    . ILE A 1  427 ? -15.865 -37.788 8.010   1.00 89.30 427 A 1 
ATOM   3300  C CA   . ILE A 1  427 ? -14.664 -37.673 7.172   1.00 89.03 427 A 1 
ATOM   3301  C C    . ILE A 1  427 ? -14.685 -36.365 6.373   1.00 88.94 427 A 1 
ATOM   3302  O O    . ILE A 1  427 ? -13.673 -35.668 6.326   1.00 87.94 427 A 1 
ATOM   3303  C CB   . ILE A 1  427 ? -14.500 -38.903 6.252   1.00 88.73 427 A 1 
ATOM   3304  C CG1  . ILE A 1  427 ? -14.140 -40.140 7.108   1.00 83.72 427 A 1 
ATOM   3305  C CG2  . ILE A 1  427 ? -13.414 -38.675 5.184   1.00 82.69 427 A 1 
ATOM   3306  C CD1  . ILE A 1  427 ? -14.131 -41.453 6.323   1.00 73.73 427 A 1 
ATOM   3307  N N    . THR A 1  428 ? -15.834 -36.010 5.803   1.00 88.53 428 A 1 
ATOM   3308  C CA   . THR A 1  428 ? -15.984 -34.748 5.066   1.00 87.47 428 A 1 
ATOM   3309  C C    . THR A 1  428 ? -15.680 -33.547 5.962   1.00 87.44 428 A 1 
ATOM   3310  O O    . THR A 1  428 ? -14.877 -32.705 5.573   1.00 86.21 428 A 1 
ATOM   3311  C CB   . THR A 1  428 ? -17.377 -34.622 4.439   1.00 86.15 428 A 1 
ATOM   3312  O OG1  . THR A 1  428 ? -17.628 -35.730 3.604   1.00 76.89 428 A 1 
ATOM   3313  C CG2  . THR A 1  428 ? -17.509 -33.381 3.559   1.00 76.71 428 A 1 
ATOM   3314  N N    . ILE A 1  429 ? -16.225 -33.506 7.180   1.00 88.45 429 A 1 
ATOM   3315  C CA   . ILE A 1  429 ? -15.909 -32.462 8.169   1.00 87.94 429 A 1 
ATOM   3316  C C    . ILE A 1  429 ? -14.404 -32.422 8.463   1.00 87.75 429 A 1 
ATOM   3317  O O    . ILE A 1  429 ? -13.822 -31.345 8.486   1.00 86.30 429 A 1 
ATOM   3318  C CB   . ILE A 1  429 ? -16.729 -32.655 9.466   1.00 87.53 429 A 1 
ATOM   3319  C CG1  . ILE A 1  429 ? -18.214 -32.334 9.204   1.00 84.39 429 A 1 
ATOM   3320  C CG2  . ILE A 1  429 ? -16.206 -31.768 10.615  1.00 83.92 429 A 1 
ATOM   3321  C CD1  . ILE A 1  429 ? -19.149 -32.762 10.336  1.00 79.13 429 A 1 
ATOM   3322  N N    . SER A 1  430 ? -13.760 -33.579 8.650   1.00 89.44 430 A 1 
ATOM   3323  C CA   . SER A 1  430 ? -12.322 -33.618 8.941   1.00 88.81 430 A 1 
ATOM   3324  C C    . SER A 1  430 ? -11.471 -33.028 7.812   1.00 88.68 430 A 1 
ATOM   3325  O O    . SER A 1  430 ? -10.533 -32.274 8.067   1.00 86.88 430 A 1 
ATOM   3326  C CB   . SER A 1  430 ? -11.878 -35.048 9.283   1.00 88.50 430 A 1 
ATOM   3327  O OG   . SER A 1  430 ? -11.785 -35.887 8.160   1.00 77.30 430 A 1 
ATOM   3328  N N    . ILE A 1  431 ? -11.824 -33.324 6.568   1.00 86.64 431 A 1 
ATOM   3329  C CA   . ILE A 1  431 ? -11.120 -32.808 5.391   1.00 84.99 431 A 1 
ATOM   3330  C C    . ILE A 1  431 ? -11.409 -31.317 5.199   1.00 84.13 431 A 1 
ATOM   3331  O O    . ILE A 1  431 ? -10.479 -30.531 5.007   1.00 82.75 431 A 1 
ATOM   3332  C CB   . ILE A 1  431 ? -11.488 -33.636 4.138   1.00 84.29 431 A 1 
ATOM   3333  C CG1  . ILE A 1  431 ? -10.994 -35.095 4.289   1.00 81.46 431 A 1 
ATOM   3334  C CG2  . ILE A 1  431 ? -10.895 -33.005 2.868   1.00 79.90 431 A 1 
ATOM   3335  C CD1  . ILE A 1  431 ? -11.560 -36.053 3.234   1.00 73.67 431 A 1 
ATOM   3336  N N    . THR A 1  432 ? -12.681 -30.920 5.280   1.00 87.23 432 A 1 
ATOM   3337  C CA   . THR A 1  432 ? -13.063 -29.520 5.074   1.00 85.23 432 A 1 
ATOM   3338  C C    . THR A 1  432 ? -12.544 -28.614 6.182   1.00 84.34 432 A 1 
ATOM   3339  O O    . THR A 1  432 ? -12.022 -27.560 5.857   1.00 81.69 432 A 1 
ATOM   3340  C CB   . THR A 1  432 ? -14.570 -29.328 4.882   1.00 83.55 432 A 1 
ATOM   3341  O OG1  . THR A 1  432 ? -15.309 -29.891 5.936   1.00 72.90 432 A 1 
ATOM   3342  C CG2  . THR A 1  432 ? -15.056 -29.963 3.584   1.00 72.34 432 A 1 
ATOM   3343  N N    . ALA A 1  433 ? -12.576 -29.029 7.446   1.00 85.39 433 A 1 
ATOM   3344  C CA   . ALA A 1  433 ? -12.008 -28.261 8.552   1.00 85.10 433 A 1 
ATOM   3345  C C    . ALA A 1  433 ? -10.489 -28.073 8.400   1.00 84.41 433 A 1 
ATOM   3346  O O    . ALA A 1  433 ? -9.974  -26.983 8.637   1.00 82.01 433 A 1 
ATOM   3347  C CB   . ALA A 1  433 ? -12.352 -28.958 9.875   1.00 85.52 433 A 1 
ATOM   3348  N N    . THR A 1  434 ? -9.778  -29.108 7.941   1.00 85.44 434 A 1 
ATOM   3349  C CA   . THR A 1  434 ? -8.332  -29.018 7.671   1.00 84.31 434 A 1 
ATOM   3350  C C    . THR A 1  434 ? -8.034  -28.030 6.537   1.00 83.03 434 A 1 
ATOM   3351  O O    . THR A 1  434 ? -7.205  -27.136 6.695   1.00 81.19 434 A 1 
ATOM   3352  C CB   . THR A 1  434 ? -7.747  -30.396 7.326   1.00 85.08 434 A 1 
ATOM   3353  O OG1  . THR A 1  434 ? -8.010  -31.324 8.350   1.00 77.38 434 A 1 
ATOM   3354  C CG2  . THR A 1  434 ? -6.233  -30.360 7.155   1.00 77.35 434 A 1 
ATOM   3355  N N    . ALA A 1  435 ? -8.728  -28.168 5.409   1.00 80.29 435 A 1 
ATOM   3356  C CA   . ALA A 1  435 ? -8.541  -27.279 4.267   1.00 77.30 435 A 1 
ATOM   3357  C C    . ALA A 1  435 ? -8.959  -25.832 4.578   1.00 76.41 435 A 1 
ATOM   3358  O O    . ALA A 1  435 ? -8.272  -24.884 4.199   1.00 72.60 435 A 1 
ATOM   3359  C CB   . ALA A 1  435 ? -9.329  -27.849 3.088   1.00 74.94 435 A 1 
ATOM   3360  N N    . ALA A 1  436 ? -10.064 -25.670 5.294   1.00 78.06 436 A 1 
ATOM   3361  C CA   . ALA A 1  436 ? -10.594 -24.387 5.708   1.00 75.66 436 A 1 
ATOM   3362  C C    . ALA A 1  436 ? -9.638  -23.666 6.661   1.00 75.59 436 A 1 
ATOM   3363  O O    . ALA A 1  436 ? -9.359  -22.490 6.460   1.00 71.05 436 A 1 
ATOM   3364  C CB   . ALA A 1  436 ? -11.969 -24.629 6.330   1.00 72.53 436 A 1 
ATOM   3365  N N    . SER A 1  437 ? -9.059  -24.372 7.636   1.00 78.15 437 A 1 
ATOM   3366  C CA   . SER A 1  437 ? -8.086  -23.811 8.576   1.00 77.03 437 A 1 
ATOM   3367  C C    . SER A 1  437 ? -6.843  -23.259 7.865   1.00 75.85 437 A 1 
ATOM   3368  O O    . SER A 1  437 ? -6.386  -22.161 8.176   1.00 72.48 437 A 1 
ATOM   3369  C CB   . SER A 1  437 ? -7.691  -24.881 9.590   1.00 76.72 437 A 1 
ATOM   3370  O OG   . SER A 1  437 ? -6.760  -24.375 10.510  1.00 71.37 437 A 1 
ATOM   3371  N N    . ILE A 1  438 ? -6.336  -23.972 6.862   1.00 76.06 438 A 1 
ATOM   3372  C CA   . ILE A 1  438 ? -5.220  -23.487 6.034   1.00 72.93 438 A 1 
ATOM   3373  C C    . ILE A 1  438 ? -5.648  -22.267 5.204   1.00 70.50 438 A 1 
ATOM   3374  O O    . ILE A 1  438 ? -4.903  -21.297 5.075   1.00 65.05 438 A 1 
ATOM   3375  C CB   . ILE A 1  438 ? -4.694  -24.625 5.130   1.00 72.08 438 A 1 
ATOM   3376  C CG1  . ILE A 1  438 ? -4.133  -25.789 5.981   1.00 70.09 438 A 1 
ATOM   3377  C CG2  . ILE A 1  438 ? -3.604  -24.112 4.176   1.00 68.22 438 A 1 
ATOM   3378  C CD1  . ILE A 1  438 ? -3.956  -27.087 5.187   1.00 62.48 438 A 1 
ATOM   3379  N N    . GLY A 1  439 ? -6.863  -22.298 4.659   1.00 67.17 439 A 1 
ATOM   3380  C CA   . GLY A 1  439 ? -7.410  -21.220 3.845   1.00 63.73 439 A 1 
ATOM   3381  C C    . GLY A 1  439 ? -7.806  -19.970 4.627   1.00 64.96 439 A 1 
ATOM   3382  O O    . GLY A 1  439 ? -7.746  -18.857 4.104   1.00 59.05 439 A 1 
ATOM   3383  N N    . ALA A 1  440 ? -8.178  -20.148 5.876   1.00 65.01 440 A 1 
ATOM   3384  C CA   . ALA A 1  440 ? -8.663  -19.103 6.760   1.00 62.36 440 A 1 
ATOM   3385  C C    . ALA A 1  440 ? -7.706  -17.921 6.862   1.00 62.89 440 A 1 
ATOM   3386  O O    . ALA A 1  440 ? -8.104  -16.759 6.802   1.00 57.21 440 A 1 
ATOM   3387  C CB   . ALA A 1  440 ? -8.863  -19.743 8.146   1.00 55.99 440 A 1 
ATOM   3388  N N    . ALA A 1  441 ? -6.438  -18.228 6.959   1.00 59.32 441 A 1 
ATOM   3389  C CA   . ALA A 1  441 ? -5.385  -17.286 7.285   1.00 57.94 441 A 1 
ATOM   3390  C C    . ALA A 1  441 ? -5.297  -16.054 6.377   1.00 59.88 441 A 1 
ATOM   3391  O O    . ALA A 1  441 ? -4.941  -14.968 6.830   1.00 54.20 441 A 1 
ATOM   3392  C CB   . ALA A 1  441 ? -4.107  -18.094 7.208   1.00 51.03 441 A 1 
ATOM   3393  N N    . GLY A 1  442 ? -5.622  -16.212 5.115   1.00 53.86 442 A 1 
ATOM   3394  C CA   . GLY A 1  442 ? -5.578  -15.120 4.149   1.00 49.80 442 A 1 
ATOM   3395  C C    . GLY A 1  442 ? -6.851  -14.285 4.058   1.00 50.88 442 A 1 
ATOM   3396  O O    . GLY A 1  442 ? -6.873  -13.290 3.333   1.00 46.33 442 A 1 
ATOM   3397  N N    . ILE A 1  443 ? -7.908  -14.684 4.757   1.00 49.67 443 A 1 
ATOM   3398  C CA   . ILE A 1  443 ? -9.224  -14.054 4.638   1.00 47.62 443 A 1 
ATOM   3399  C C    . ILE A 1  443 ? -9.562  -13.354 5.957   1.00 48.38 443 A 1 
ATOM   3400  O O    . ILE A 1  443 ? -9.499  -13.971 7.020   1.00 45.37 443 A 1 
ATOM   3401  C CB   . ILE A 1  443 ? -10.305 -15.077 4.219   1.00 43.72 443 A 1 
ATOM   3402  C CG1  . ILE A 1  443 ? -9.871  -15.860 2.958   1.00 41.67 443 A 1 
ATOM   3403  C CG2  . ILE A 1  443 ? -11.638 -14.353 3.955   1.00 41.18 443 A 1 
ATOM   3404  C CD1  . ILE A 1  443 ? -10.842 -16.967 2.549   1.00 37.87 443 A 1 
ATOM   3405  N N    . PRO A 1  444 ? -9.952  -12.075 5.924   1.00 44.57 444 A 1 
ATOM   3406  C CA   . PRO A 1  444 ? -10.433 -11.419 7.127   1.00 42.68 444 A 1 
ATOM   3407  C C    . PRO A 1  444 ? -11.672 -12.153 7.647   1.00 43.93 444 A 1 
ATOM   3408  O O    . PRO A 1  444 ? -12.542 -12.561 6.868   1.00 41.56 444 A 1 
ATOM   3409  C CB   . PRO A 1  444 ? -10.717 -9.969  6.722   1.00 38.65 444 A 1 
ATOM   3410  C CG   . PRO A 1  444 ? -10.985 -10.073 5.224   1.00 38.77 444 A 1 
ATOM   3411  C CD   . PRO A 1  444 ? -10.092 -11.219 4.775   1.00 41.99 444 A 1 
ATOM   3412  N N    . GLN A 1  445 ? -11.744 -12.305 8.976   1.00 48.22 445 A 1 
ATOM   3413  C CA   . GLN A 1  445 ? -12.823 -13.046 9.641   1.00 48.05 445 A 1 
ATOM   3414  C C    . GLN A 1  445 ? -12.899 -14.514 9.207   1.00 50.62 445 A 1 
ATOM   3415  O O    . GLN A 1  445 ? -13.962 -15.118 9.093   1.00 47.28 445 A 1 
ATOM   3416  C CB   . GLN A 1  445 ? -14.143 -12.305 9.469   1.00 42.72 445 A 1 
ATOM   3417  C CG   . GLN A 1  445 ? -14.069 -10.871 9.967   1.00 38.16 445 A 1 
ATOM   3418  C CD   . GLN A 1  445 ? -15.293 -10.074 9.568   1.00 35.08 445 A 1 
ATOM   3419  O OE1  . GLN A 1  445 ? -16.025 -10.411 8.656   1.00 33.56 445 A 1 
ATOM   3420  N NE2  . GLN A 1  445 ? -15.553 -8.976  10.232  1.00 32.30 445 A 1 
ATOM   3421  N N    . ALA A 1  446 ? -11.725 -15.067 9.008   1.00 57.60 446 A 1 
ATOM   3422  C CA   . ALA A 1  446 ? -11.487 -16.423 8.575   1.00 57.11 446 A 1 
ATOM   3423  C C    . ALA A 1  446 ? -12.300 -17.471 9.332   1.00 59.58 446 A 1 
ATOM   3424  O O    . ALA A 1  446 ? -12.975 -18.284 8.710   1.00 55.56 446 A 1 
ATOM   3425  C CB   . ALA A 1  446 ? -9.991  -16.639 8.772   1.00 52.01 446 A 1 
ATOM   3426  N N    . GLY A 1  447 ? -12.314 -17.418 10.667  1.00 61.82 447 A 1 
ATOM   3427  C CA   . GLY A 1  447 ? -13.001 -18.419 11.492  1.00 61.60 447 A 1 
ATOM   3428  C C    . GLY A 1  447 ? -14.491 -18.572 11.183  1.00 64.89 447 A 1 
ATOM   3429  O O    . GLY A 1  447 ? -15.042 -19.664 11.274  1.00 61.94 447 A 1 
ATOM   3430  N N    . LEU A 1  448 ? -15.151 -17.503 10.760  1.00 63.05 448 A 1 
ATOM   3431  C CA   . LEU A 1  448 ? -16.546 -17.589 10.358  1.00 63.24 448 A 1 
ATOM   3432  C C    . LEU A 1  448 ? -16.718 -18.122 8.935   1.00 65.62 448 A 1 
ATOM   3433  O O    . LEU A 1  448 ? -17.592 -18.943 8.680   1.00 63.95 448 A 1 
ATOM   3434  C CB   . LEU A 1  448 ? -17.204 -16.227 10.498  1.00 59.43 448 A 1 
ATOM   3435  C CG   . LEU A 1  448 ? -18.720 -16.444 10.530  1.00 54.33 448 A 1 
ATOM   3436  C CD1  . LEU A 1  448 ? -19.209 -16.363 11.968  1.00 50.55 448 A 1 
ATOM   3437  C CD2  . LEU A 1  448 ? -19.434 -15.511 9.578   1.00 49.25 448 A 1 
ATOM   3438  N N    . VAL A 1  449 ? -15.892 -17.653 8.012   1.00 64.23 449 A 1 
ATOM   3439  C CA   . VAL A 1  449 ? -15.927 -18.103 6.616   1.00 64.37 449 A 1 
ATOM   3440  C C    . VAL A 1  449 ? -15.634 -19.596 6.543   1.00 66.87 449 A 1 
ATOM   3441  O O    . VAL A 1  449 ? -16.351 -20.332 5.870   1.00 64.96 449 A 1 
ATOM   3442  C CB   . VAL A 1  449 ? -14.927 -17.303 5.763   1.00 61.04 449 A 1 
ATOM   3443  C CG1  . VAL A 1  449 ? -14.869 -17.828 4.332   1.00 55.17 449 A 1 
ATOM   3444  C CG2  . VAL A 1  449 ? -15.319 -15.824 5.704   1.00 53.96 449 A 1 
ATOM   3445  N N    . THR A 1  450 ? -14.633 -20.043 7.275   1.00 71.87 450 A 1 
ATOM   3446  C CA   . THR A 1  450 ? -14.266 -21.453 7.362   1.00 72.52 450 A 1 
ATOM   3447  C C    . THR A 1  450 ? -15.375 -22.280 7.991   1.00 75.25 450 A 1 
ATOM   3448  O O    . THR A 1  450 ? -15.742 -23.311 7.434   1.00 73.66 450 A 1 
ATOM   3449  C CB   . THR A 1  450 ? -12.974 -21.614 8.156   1.00 68.19 450 A 1 
ATOM   3450  O OG1  . THR A 1  450 ? -13.079 -20.960 9.392   1.00 61.39 450 A 1 
ATOM   3451  C CG2  . THR A 1  450 ? -11.783 -21.005 7.419   1.00 59.19 450 A 1 
ATOM   3452  N N    . MET A 1  451 ? -16.004 -21.801 9.065   1.00 77.01 451 A 1 
ATOM   3453  C CA   . MET A 1  451 ? -17.134 -22.503 9.669   1.00 79.27 451 A 1 
ATOM   3454  C C    . MET A 1  451 ? -18.333 -22.594 8.717   1.00 80.88 451 A 1 
ATOM   3455  O O    . MET A 1  451 ? -18.967 -23.640 8.633   1.00 80.20 451 A 1 
ATOM   3456  C CB   . MET A 1  451 ? -17.501 -21.841 10.992  1.00 78.54 451 A 1 
ATOM   3457  C CG   . MET A 1  451 ? -18.220 -22.814 11.915  1.00 73.81 451 A 1 
ATOM   3458  S SD   . MET A 1  451 ? -18.552 -22.161 13.576  1.00 71.33 451 A 1 
ATOM   3459  C CE   . MET A 1  451 ? -16.895 -21.702 14.109  1.00 62.64 451 A 1 
ATOM   3460  N N    . VAL A 1  452 ? -18.605 -21.546 7.943   1.00 75.71 452 A 1 
ATOM   3461  C CA   . VAL A 1  452 ? -19.622 -21.589 6.880   1.00 75.08 452 A 1 
ATOM   3462  C C    . VAL A 1  452 ? -19.269 -22.644 5.825   1.00 76.01 452 A 1 
ATOM   3463  O O    . VAL A 1  452 ? -20.147 -23.397 5.409   1.00 75.11 452 A 1 
ATOM   3464  C CB   . VAL A 1  452 ? -19.823 -20.204 6.234   1.00 73.03 452 A 1 
ATOM   3465  C CG1  . VAL A 1  452 ? -20.722 -20.254 4.995   1.00 67.45 452 A 1 
ATOM   3466  C CG2  . VAL A 1  452 ? -20.483 -19.228 7.212   1.00 67.12 452 A 1 
ATOM   3467  N N    . ILE A 1  453 ? -18.003 -22.747 5.422   1.00 77.26 453 A 1 
ATOM   3468  C CA   . ILE A 1  453 ? -17.540 -23.773 4.475   1.00 76.30 453 A 1 
ATOM   3469  C C    . ILE A 1  453 ? -17.760 -25.177 5.049   1.00 77.47 453 A 1 
ATOM   3470  O O    . ILE A 1  453 ? -18.328 -26.033 4.369   1.00 76.40 453 A 1 
ATOM   3471  C CB   . ILE A 1  453 ? -16.059 -23.544 4.087   1.00 73.54 453 A 1 
ATOM   3472  C CG1  . ILE A 1  453 ? -15.901 -22.248 3.261   1.00 68.12 453 A 1 
ATOM   3473  C CG2  . ILE A 1  453 ? -15.494 -24.735 3.288   1.00 65.51 453 A 1 
ATOM   3474  C CD1  . ILE A 1  453 ? -14.456 -21.739 3.178   1.00 60.83 453 A 1 
ATOM   3475  N N    . VAL A 1  454 ? -17.347 -25.404 6.297   1.00 80.91 454 A 1 
ATOM   3476  C CA   . VAL A 1  454 ? -17.473 -26.713 6.958   1.00 82.37 454 A 1 
ATOM   3477  C C    . VAL A 1  454 ? -18.946 -27.109 7.109   1.00 82.71 454 A 1 
ATOM   3478  O O    . VAL A 1  454 ? -19.316 -28.218 6.721   1.00 81.44 454 A 1 
ATOM   3479  C CB   . VAL A 1  454 ? -16.742 -26.734 8.314   1.00 82.78 454 A 1 
ATOM   3480  C CG1  . VAL A 1  454 ? -16.900 -28.088 9.013   1.00 76.71 454 A 1 
ATOM   3481  C CG2  . VAL A 1  454 ? -15.237 -26.509 8.141   1.00 77.52 454 A 1 
ATOM   3482  N N    . LEU A 1  455 ? -19.798 -26.207 7.600   1.00 82.12 455 A 1 
ATOM   3483  C CA   . LEU A 1  455 ? -21.235 -26.463 7.746   1.00 81.90 455 A 1 
ATOM   3484  C C    . LEU A 1  455 ? -21.913 -26.738 6.396   1.00 81.33 455 A 1 
ATOM   3485  O O    . LEU A 1  455 ? -22.681 -27.694 6.277   1.00 79.63 455 A 1 
ATOM   3486  C CB   . LEU A 1  455 ? -21.900 -25.272 8.452   1.00 81.85 455 A 1 
ATOM   3487  C CG   . LEU A 1  455 ? -21.530 -25.103 9.933   1.00 81.68 455 A 1 
ATOM   3488  C CD1  . LEU A 1  455 ? -22.175 -23.829 10.462  1.00 77.11 455 A 1 
ATOM   3489  C CD2  . LEU A 1  455 ? -22.007 -26.265 10.792  1.00 77.78 455 A 1 
ATOM   3490  N N    . THR A 1  456 ? -21.588 -25.954 5.373   1.00 80.07 456 A 1 
ATOM   3491  C CA   . THR A 1  456 ? -22.153 -26.133 4.028   1.00 77.89 456 A 1 
ATOM   3492  C C    . THR A 1  456 ? -21.751 -27.477 3.419   1.00 78.33 456 A 1 
ATOM   3493  O O    . THR A 1  456 ? -22.559 -28.104 2.742   1.00 75.81 456 A 1 
ATOM   3494  C CB   . THR A 1  456 ? -21.733 -24.989 3.092   1.00 75.29 456 A 1 
ATOM   3495  O OG1  . THR A 1  456 ? -22.051 -23.740 3.656   1.00 66.78 456 A 1 
ATOM   3496  C CG2  . THR A 1  456 ? -22.458 -25.029 1.748   1.00 65.18 456 A 1 
ATOM   3497  N N    . SER A 1  457 ? -20.540 -27.961 3.705   1.00 79.48 457 A 1 
ATOM   3498  C CA   . SER A 1  457 ? -20.042 -29.233 3.163   1.00 78.16 457 A 1 
ATOM   3499  C C    . SER A 1  457 ? -20.848 -30.462 3.602   1.00 77.95 457 A 1 
ATOM   3500  O O    . SER A 1  457 ? -20.842 -31.477 2.909   1.00 75.47 457 A 1 
ATOM   3501  C CB   . SER A 1  457 ? -18.564 -29.419 3.526   1.00 76.87 457 A 1 
ATOM   3502  O OG   . SER A 1  457 ? -18.376 -29.830 4.861   1.00 69.66 457 A 1 
ATOM   3503  N N    . VAL A 1  458 ? -21.543 -30.371 4.735   1.00 81.40 458 A 1 
ATOM   3504  C CA   . VAL A 1  458 ? -22.382 -31.452 5.284   1.00 80.67 458 A 1 
ATOM   3505  C C    . VAL A 1  458 ? -23.871 -31.094 5.350   1.00 80.33 458 A 1 
ATOM   3506  O O    . VAL A 1  458 ? -24.662 -31.858 5.891   1.00 75.21 458 A 1 
ATOM   3507  C CB   . VAL A 1  458 ? -21.855 -31.942 6.646   1.00 79.44 458 A 1 
ATOM   3508  C CG1  . VAL A 1  458 ? -20.517 -32.660 6.475   1.00 72.31 458 A 1 
ATOM   3509  C CG2  . VAL A 1  458 ? -21.680 -30.808 7.655   1.00 72.56 458 A 1 
ATOM   3510  N N    . GLY A 1  459 ? -24.267 -29.957 4.792   1.00 79.34 459 A 1 
ATOM   3511  C CA   . GLY A 1  459 ? -25.662 -29.520 4.732   1.00 78.25 459 A 1 
ATOM   3512  C C    . GLY A 1  459 ? -26.233 -29.006 6.057   1.00 79.38 459 A 1 
ATOM   3513  O O    . GLY A 1  459 ? -27.446 -29.024 6.247   1.00 75.72 459 A 1 
ATOM   3514  N N    . LEU A 1  460 ? -25.381 -28.558 6.978   1.00 79.58 460 A 1 
ATOM   3515  C CA   . LEU A 1  460 ? -25.820 -27.979 8.250   1.00 79.52 460 A 1 
ATOM   3516  C C    . LEU A 1  460 ? -26.216 -26.501 8.085   1.00 79.24 460 A 1 
ATOM   3517  O O    . LEU A 1  460 ? -25.638 -25.789 7.264   1.00 76.59 460 A 1 
ATOM   3518  C CB   . LEU A 1  460 ? -24.730 -28.158 9.313   1.00 79.15 460 A 1 
ATOM   3519  C CG   . LEU A 1  460 ? -24.534 -29.613 9.767   1.00 78.22 460 A 1 
ATOM   3520  C CD1  . LEU A 1  460 ? -23.278 -29.721 10.621  1.00 73.27 460 A 1 
ATOM   3521  C CD2  . LEU A 1  460 ? -25.718 -30.113 10.596  1.00 73.97 460 A 1 
ATOM   3522  N N    . PRO A 1  461 ? -27.181 -26.015 8.897   1.00 75.43 461 A 1 
ATOM   3523  C CA   . PRO A 1  461 ? -27.610 -24.625 8.830   1.00 73.95 461 A 1 
ATOM   3524  C C    . PRO A 1  461 ? -26.520 -23.683 9.358   1.00 74.85 461 A 1 
ATOM   3525  O O    . PRO A 1  461 ? -26.118 -23.762 10.520  1.00 71.48 461 A 1 
ATOM   3526  C CB   . PRO A 1  461 ? -28.903 -24.559 9.647   1.00 70.41 461 A 1 
ATOM   3527  C CG   . PRO A 1  461 ? -28.755 -25.697 10.654  1.00 67.89 461 A 1 
ATOM   3528  C CD   . PRO A 1  461 ? -27.952 -26.743 9.885   1.00 70.54 461 A 1 
ATOM   3529  N N    . THR A 1  462 ? -26.088 -22.742 8.530   1.00 74.30 462 A 1 
ATOM   3530  C CA   . THR A 1  462 ? -25.057 -21.760 8.894   1.00 72.69 462 A 1 
ATOM   3531  C C    . THR A 1  462 ? -25.532 -20.759 9.948   1.00 73.11 462 A 1 
ATOM   3532  O O    . THR A 1  462 ? -24.726 -20.264 10.725  1.00 69.38 462 A 1 
ATOM   3533  C CB   . THR A 1  462 ? -24.562 -21.004 7.655   1.00 69.40 462 A 1 
ATOM   3534  O OG1  . THR A 1  462 ? -25.643 -20.426 6.957   1.00 63.43 462 A 1 
ATOM   3535  C CG2  . THR A 1  462 ? -23.847 -21.932 6.675   1.00 62.50 462 A 1 
ATOM   3536  N N    . ASP A 1  463 ? -26.843 -20.520 10.034  1.00 71.58 463 A 1 
ATOM   3537  C CA   . ASP A 1  463 ? -27.427 -19.592 11.009  1.00 69.88 463 A 1 
ATOM   3538  C C    . ASP A 1  463 ? -27.161 -19.998 12.466  1.00 71.53 463 A 1 
ATOM   3539  O O    . ASP A 1  463 ? -27.161 -19.153 13.358  1.00 68.38 463 A 1 
ATOM   3540  C CB   . ASP A 1  463 ? -28.942 -19.496 10.781  1.00 66.16 463 A 1 
ATOM   3541  C CG   . ASP A 1  463 ? -29.327 -18.832 9.462   1.00 59.75 463 A 1 
ATOM   3542  O OD1  . ASP A 1  463 ? -28.515 -18.039 8.937   1.00 53.37 463 A 1 
ATOM   3543  O OD2  . ASP A 1  463 ? -30.458 -19.107 9.003   1.00 53.06 463 A 1 
ATOM   3544  N N    . ASP A 1  464 ? -26.900 -21.279 12.724  1.00 74.79 464 A 1 
ATOM   3545  C CA   . ASP A 1  464 ? -26.653 -21.769 14.079  1.00 74.57 464 A 1 
ATOM   3546  C C    . ASP A 1  464 ? -25.255 -21.429 14.624  1.00 75.82 464 A 1 
ATOM   3547  O O    . ASP A 1  464 ? -25.018 -21.599 15.820  1.00 72.99 464 A 1 
ATOM   3548  C CB   . ASP A 1  464 ? -26.989 -23.260 14.154  1.00 71.74 464 A 1 
ATOM   3549  C CG   . ASP A 1  464 ? -28.497 -23.545 14.110  1.00 70.10 464 A 1 
ATOM   3550  O OD1  . ASP A 1  464 ? -29.332 -22.652 14.377  1.00 64.27 464 A 1 
ATOM   3551  O OD2  . ASP A 1  464 ? -28.880 -24.711 13.899  1.00 65.89 464 A 1 
ATOM   3552  N N    . ILE A 1  465 ? -24.361 -20.853 13.810  1.00 75.66 465 A 1 
ATOM   3553  C CA   . ILE A 1  465 ? -23.101 -20.265 14.311  1.00 74.80 465 A 1 
ATOM   3554  C C    . ILE A 1  465 ? -23.388 -19.189 15.371  1.00 74.74 465 A 1 
ATOM   3555  O O    . ILE A 1  465 ? -22.622 -19.007 16.314  1.00 72.35 465 A 1 
ATOM   3556  C CB   . ILE A 1  465 ? -22.263 -19.685 13.146  1.00 73.32 465 A 1 
ATOM   3557  C CG1  . ILE A 1  465 ? -21.850 -20.792 12.150  1.00 70.52 465 A 1 
ATOM   3558  C CG2  . ILE A 1  465 ? -20.997 -18.976 13.660  1.00 69.62 465 A 1 
ATOM   3559  C CD1  . ILE A 1  465 ? -21.313 -20.261 10.809  1.00 65.48 465 A 1 
ATOM   3560  N N    . THR A 1  466 ? -24.545 -18.534 15.278  1.00 71.85 466 A 1 
ATOM   3561  C CA   . THR A 1  466 ? -24.980 -17.532 16.255  1.00 69.03 466 A 1 
ATOM   3562  C C    . THR A 1  466 ? -25.140 -18.073 17.680  1.00 69.70 466 A 1 
ATOM   3563  O O    . THR A 1  466 ? -25.146 -17.285 18.618  1.00 67.23 466 A 1 
ATOM   3564  C CB   . THR A 1  466 ? -26.295 -16.888 15.816  1.00 65.69 466 A 1 
ATOM   3565  O OG1  . THR A 1  466 ? -27.374 -17.792 15.800  1.00 59.86 466 A 1 
ATOM   3566  C CG2  . THR A 1  466 ? -26.199 -16.252 14.427  1.00 58.54 466 A 1 
ATOM   3567  N N    . LEU A 1  467 ? -25.260 -19.385 17.859  1.00 73.85 467 A 1 
ATOM   3568  C CA   . LEU A 1  467 ? -25.375 -20.020 19.176  1.00 72.75 467 A 1 
ATOM   3569  C C    . LEU A 1  467 ? -24.058 -19.999 19.961  1.00 73.43 467 A 1 
ATOM   3570  O O    . LEU A 1  467 ? -24.079 -19.957 21.186  1.00 70.70 467 A 1 
ATOM   3571  C CB   . LEU A 1  467 ? -25.851 -21.475 18.997  1.00 70.54 467 A 1 
ATOM   3572  C CG   . LEU A 1  467 ? -27.236 -21.642 18.341  1.00 67.08 467 A 1 
ATOM   3573  C CD1  . LEU A 1  467 ? -27.501 -23.114 18.041  1.00 63.18 467 A 1 
ATOM   3574  C CD2  . LEU A 1  467 ? -28.345 -21.136 19.249  1.00 62.71 467 A 1 
ATOM   3575  N N    . ILE A 1  468 ? -22.928 -20.034 19.261  1.00 76.57 468 A 1 
ATOM   3576  C CA   . ILE A 1  468 ? -21.599 -20.197 19.872  1.00 76.33 468 A 1 
ATOM   3577  C C    . ILE A 1  468 ? -20.814 -18.889 19.998  1.00 75.57 468 A 1 
ATOM   3578  O O    . ILE A 1  468 ? -19.782 -18.859 20.659  1.00 72.25 468 A 1 
ATOM   3579  C CB   . ILE A 1  468 ? -20.793 -21.282 19.134  1.00 74.92 468 A 1 
ATOM   3580  C CG1  . ILE A 1  468 ? -20.603 -20.960 17.633  1.00 71.52 468 A 1 
ATOM   3581  C CG2  . ILE A 1  468 ? -21.475 -22.655 19.324  1.00 67.63 468 A 1 
ATOM   3582  C CD1  . ILE A 1  468 ? -19.617 -21.895 16.931  1.00 65.86 468 A 1 
ATOM   3583  N N    . ILE A 1  469 ? -21.307 -17.800 19.410  1.00 72.70 469 A 1 
ATOM   3584  C CA   . ILE A 1  469 ? -20.632 -16.496 19.409  1.00 70.95 469 A 1 
ATOM   3585  C C    . ILE A 1  469 ? -20.410 -15.950 20.825  1.00 71.13 469 A 1 
ATOM   3586  O O    . ILE A 1  469 ? -19.334 -15.431 21.113  1.00 67.54 469 A 1 
ATOM   3587  C CB   . ILE A 1  469 ? -21.412 -15.515 18.501  1.00 67.32 469 A 1 
ATOM   3588  C CG1  . ILE A 1  469 ? -21.143 -15.905 17.034  1.00 61.78 469 A 1 
ATOM   3589  C CG2  . ILE A 1  469 ? -21.025 -14.050 18.737  1.00 59.97 469 A 1 
ATOM   3590  C CD1  . ILE A 1  469 ? -21.957 -15.109 16.018  1.00 55.78 469 A 1 
ATOM   3591  N N    . ALA A 1  470 ? -21.381 -16.121 21.720  1.00 72.11 470 A 1 
ATOM   3592  C CA   . ALA A 1  470 ? -21.317 -15.563 23.075  1.00 71.01 470 A 1 
ATOM   3593  C C    . ALA A 1  470 ? -20.074 -16.005 23.877  1.00 72.17 470 A 1 
ATOM   3594  O O    . ALA A 1  470 ? -19.547 -15.249 24.690  1.00 69.08 470 A 1 
ATOM   3595  C CB   . ALA A 1  470 ? -22.607 -15.954 23.809  1.00 67.35 470 A 1 
ATOM   3596  N N    . VAL A 1  471 ? -19.598 -17.221 23.651  1.00 77.87 471 A 1 
ATOM   3597  C CA   . VAL A 1  471 ? -18.414 -17.766 24.342  1.00 78.58 471 A 1 
ATOM   3598  C C    . VAL A 1  471 ? -17.141 -17.724 23.495  1.00 78.30 471 A 1 
ATOM   3599  O O    . VAL A 1  471 ? -16.066 -18.063 23.990  1.00 75.40 471 A 1 
ATOM   3600  C CB   . VAL A 1  471 ? -18.669 -19.189 24.874  1.00 77.92 471 A 1 
ATOM   3601  C CG1  . VAL A 1  471 ? -19.779 -19.184 25.930  1.00 71.94 471 A 1 
ATOM   3602  C CG2  . VAL A 1  471 ? -19.040 -20.183 23.770  1.00 72.24 471 A 1 
ATOM   3603  N N    . ASP A 1  472 ? -17.241 -17.304 22.243  1.00 79.13 472 A 1 
ATOM   3604  C CA   . ASP A 1  472 ? -16.126 -17.360 21.302  1.00 79.04 472 A 1 
ATOM   3605  C C    . ASP A 1  472 ? -14.931 -16.507 21.739  1.00 80.05 472 A 1 
ATOM   3606  O O    . ASP A 1  472 ? -13.792 -16.959 21.634  1.00 78.92 472 A 1 
ATOM   3607  C CB   . ASP A 1  472 ? -16.593 -16.967 19.893  1.00 76.92 472 A 1 
ATOM   3608  C CG   . ASP A 1  472 ? -15.554 -17.412 18.863  1.00 73.16 472 A 1 
ATOM   3609  O OD1  . ASP A 1  472 ? -15.315 -18.636 18.789  1.00 68.64 472 A 1 
ATOM   3610  O OD2  . ASP A 1  472 ? -14.935 -16.572 18.189  1.00 67.43 472 A 1 
ATOM   3611  N N    . TRP A 1  473 ? -15.178 -15.329 22.334  1.00 78.06 473 A 1 
ATOM   3612  C CA   . TRP A 1  473 ? -14.110 -14.446 22.819  1.00 77.30 473 A 1 
ATOM   3613  C C    . TRP A 1  473 ? -13.147 -15.138 23.800  1.00 78.42 473 A 1 
ATOM   3614  O O    . TRP A 1  473 ? -11.949 -14.855 23.799  1.00 77.62 473 A 1 
ATOM   3615  C CB   . TRP A 1  473 ? -14.735 -13.217 23.483  1.00 75.33 473 A 1 
ATOM   3616  C CG   . TRP A 1  473 ? -15.336 -13.467 24.841  1.00 73.18 473 A 1 
ATOM   3617  C CD1  . TRP A 1  473 ? -16.623 -13.777 25.094  1.00 67.54 473 A 1 
ATOM   3618  C CD2  . TRP A 1  473 ? -14.657 -13.474 26.145  1.00 71.82 473 A 1 
ATOM   3619  N NE1  . TRP A 1  473 ? -16.797 -13.985 26.459  1.00 66.08 473 A 1 
ATOM   3620  C CE2  . TRP A 1  473 ? -15.612 -13.820 27.139  1.00 69.01 473 A 1 
ATOM   3621  C CE3  . TRP A 1  473 ? -13.338 -13.235 26.565  1.00 66.04 473 A 1 
ATOM   3622  C CZ2  . TRP A 1  473 ? -15.261 -13.950 28.501  1.00 66.76 473 A 1 
ATOM   3623  C CZ3  . TRP A 1  473 ? -12.987 -13.357 27.921  1.00 62.89 473 A 1 
ATOM   3624  C CH2  . TRP A 1  473 ? -13.939 -13.719 28.880  1.00 62.78 473 A 1 
ATOM   3625  N N    . PHE A 1  474 ? -13.659 -16.038 24.653  1.00 81.42 474 A 1 
ATOM   3626  C CA   . PHE A 1  474 ? -12.833 -16.770 25.612  1.00 82.97 474 A 1 
ATOM   3627  C C    . PHE A 1  474 ? -12.119 -17.945 24.942  1.00 83.90 474 A 1 
ATOM   3628  O O    . PHE A 1  474 ? -10.913 -18.133 25.126  1.00 83.37 474 A 1 
ATOM   3629  C CB   . PHE A 1  474 ? -13.704 -17.236 26.787  1.00 82.18 474 A 1 
ATOM   3630  C CG   . PHE A 1  474 ? -12.926 -18.039 27.811  1.00 81.55 474 A 1 
ATOM   3631  C CD1  . PHE A 1  474 ? -13.159 -19.420 27.961  1.00 76.81 474 A 1 
ATOM   3632  C CD2  . PHE A 1  474 ? -11.939 -17.415 28.595  1.00 76.08 474 A 1 
ATOM   3633  C CE1  . PHE A 1  474 ? -12.414 -20.163 28.891  1.00 73.80 474 A 1 
ATOM   3634  C CE2  . PHE A 1  474 ? -11.189 -18.157 29.521  1.00 73.18 474 A 1 
ATOM   3635  C CZ   . PHE A 1  474 ? -11.428 -19.531 29.669  1.00 75.94 474 A 1 
ATOM   3636  N N    . LEU A 1  475 ? -12.844 -18.695 24.128  1.00 85.19 475 A 1 
ATOM   3637  C CA   . LEU A 1  475 ? -12.282 -19.815 23.380  1.00 86.37 475 A 1 
ATOM   3638  C C    . LEU A 1  475 ? -11.231 -19.356 22.362  1.00 86.55 475 A 1 
ATOM   3639  O O    . LEU A 1  475 ? -10.242 -20.051 22.166  1.00 85.65 475 A 1 
ATOM   3640  C CB   . LEU A 1  475 ? -13.417 -20.592 22.698  1.00 86.93 475 A 1 
ATOM   3641  C CG   . LEU A 1  475 ? -14.402 -21.260 23.678  1.00 86.74 475 A 1 
ATOM   3642  C CD1  . LEU A 1  475 ? -15.507 -21.952 22.886  1.00 82.71 475 A 1 
ATOM   3643  C CD2  . LEU A 1  475 ? -13.719 -22.301 24.570  1.00 83.26 475 A 1 
ATOM   3644  N N    . ASP A 1  476 ? -11.395 -18.172 21.787  1.00 84.98 476 A 1 
ATOM   3645  C CA   . ASP A 1  476 ? -10.437 -17.606 20.841  1.00 84.30 476 A 1 
ATOM   3646  C C    . ASP A 1  476 ? -9.071  -17.331 21.485  1.00 85.48 476 A 1 
ATOM   3647  O O    . ASP A 1  476 ? -8.034  -17.587 20.876  1.00 84.37 476 A 1 
ATOM   3648  C CB   . ASP A 1  476 ? -11.023 -16.335 20.219  1.00 81.59 476 A 1 
ATOM   3649  C CG   . ASP A 1  476 ? -10.219 -15.886 19.004  1.00 76.10 476 A 1 
ATOM   3650  O OD1  . ASP A 1  476 ? -9.901  -16.755 18.163  1.00 69.62 476 A 1 
ATOM   3651  O OD2  . ASP A 1  476 ? -9.908  -14.682 18.940  1.00 69.25 476 A 1 
ATOM   3652  N N    . ARG A 1  477 ? -9.038  -16.931 22.755  1.00 86.29 477 A 1 
ATOM   3653  C CA   . ARG A 1  477 ? -7.777  -16.785 23.508  1.00 86.85 477 A 1 
ATOM   3654  C C    . ARG A 1  477 ? -7.059  -18.124 23.678  1.00 87.93 477 A 1 
ATOM   3655  O O    . ARG A 1  477 ? -5.844  -18.204 23.500  1.00 86.78 477 A 1 
ATOM   3656  C CB   . ARG A 1  477 ? -8.058  -16.152 24.876  1.00 86.00 477 A 1 
ATOM   3657  C CG   . ARG A 1  477 ? -8.540  -14.708 24.723  1.00 82.16 477 A 1 
ATOM   3658  C CD   . ARG A 1  477 ? -8.982  -14.123 26.065  1.00 80.37 477 A 1 
ATOM   3659  N NE   . ARG A 1  477 ? -9.560  -12.788 25.841  1.00 79.63 477 A 1 
ATOM   3660  C CZ   . ARG A 1  477 ? -8.872  -11.656 25.684  1.00 77.68 477 A 1 
ATOM   3661  N NH1  . ARG A 1  477 ? -7.587  -11.574 25.885  1.00 68.81 477 A 1 
ATOM   3662  N NH2  . ARG A 1  477 ? -9.479  -10.584 25.293  1.00 73.73 477 A 1 
ATOM   3663  N N    . LEU A 1  478 ? -7.807  -19.178 23.981  1.00 89.56 478 A 1 
ATOM   3664  C CA   . LEU A 1  478 ? -7.242  -20.522 24.135  1.00 90.36 478 A 1 
ATOM   3665  C C    . LEU A 1  478 ? -6.810  -21.123 22.784  1.00 90.39 478 A 1 
ATOM   3666  O O    . LEU A 1  478 ? -5.738  -21.727 22.700  1.00 89.32 478 A 1 
ATOM   3667  C CB   . LEU A 1  478 ? -8.253  -21.427 24.851  1.00 91.00 478 A 1 
ATOM   3668  C CG   . LEU A 1  478 ? -8.687  -20.960 26.254  1.00 90.28 478 A 1 
ATOM   3669  C CD1  . LEU A 1  478 ? -9.661  -21.983 26.835  1.00 85.19 478 A 1 
ATOM   3670  C CD2  . LEU A 1  478 ? -7.518  -20.802 27.216  1.00 85.52 478 A 1 
ATOM   3671  N N    . ARG A 1  479 ? -7.589  -20.907 21.723  1.00 89.55 479 A 1 
ATOM   3672  C CA   . ARG A 1  479 ? -7.219  -21.289 20.349  1.00 88.80 479 A 1 
ATOM   3673  C C    . ARG A 1  479 ? -5.936  -20.585 19.912  1.00 89.26 479 A 1 
ATOM   3674  O O    . ARG A 1  479 ? -5.007  -21.250 19.469  1.00 87.49 479 A 1 
ATOM   3675  C CB   . ARG A 1  479 ? -8.341  -20.952 19.357  1.00 86.25 479 A 1 
ATOM   3676  C CG   . ARG A 1  479 ? -9.612  -21.783 19.544  1.00 79.58 479 A 1 
ATOM   3677  C CD   . ARG A 1  479 ? -10.599 -21.633 18.397  1.00 78.62 479 A 1 
ATOM   3678  N NE   . ARG A 1  479 ? -10.903 -20.246 18.027  1.00 75.18 479 A 1 
ATOM   3679  C CZ   . ARG A 1  479 ? -12.071 -19.616 18.104  1.00 73.81 479 A 1 
ATOM   3680  N NH1  . ARG A 1  479 ? -13.156 -20.173 18.565  1.00 65.88 479 A 1 
ATOM   3681  N NH2  . ARG A 1  479 ? -12.185 -18.398 17.692  1.00 66.97 479 A 1 
ATOM   3682  N N    . THR A 1  480 ? -5.860  -19.277 20.120  1.00 88.97 480 A 1 
ATOM   3683  C CA   . THR A 1  480 ? -4.679  -18.476 19.767  1.00 88.76 480 A 1 
ATOM   3684  C C    . THR A 1  480 ? -3.435  -18.951 20.517  1.00 89.42 480 A 1 
ATOM   3685  O O    . THR A 1  480 ? -2.372  -19.099 19.921  1.00 88.66 480 A 1 
ATOM   3686  C CB   . THR A 1  480 ? -4.921  -16.989 20.049  1.00 87.77 480 A 1 
ATOM   3687  O OG1  . THR A 1  480 ? -6.080  -16.544 19.393  1.00 78.28 480 A 1 
ATOM   3688  C CG2  . THR A 1  480 ? -3.779  -16.119 19.537  1.00 77.27 480 A 1 
ATOM   3689  N N    . THR A 1  481 ? -3.570  -19.260 21.807  1.00 91.83 481 A 1 
ATOM   3690  C CA   . THR A 1  481 ? -2.464  -19.823 22.605  1.00 92.43 481 A 1 
ATOM   3691  C C    . THR A 1  481 ? -1.997  -21.170 22.043  1.00 92.42 481 A 1 
ATOM   3692  O O    . THR A 1  481 ? -0.798  -21.434 21.978  1.00 91.50 481 A 1 
ATOM   3693  C CB   . THR A 1  481 ? -2.874  -19.994 24.078  1.00 92.63 481 A 1 
ATOM   3694  O OG1  . THR A 1  481 ? -3.408  -18.799 24.595  1.00 84.20 481 A 1 
ATOM   3695  C CG2  . THR A 1  481 ? -1.687  -20.344 24.970  1.00 84.75 481 A 1 
ATOM   3696  N N    . THR A 1  482 ? -2.935  -22.002 21.598  1.00 93.13 482 A 1 
ATOM   3697  C CA   . THR A 1  482 ? -2.636  -23.301 20.975  1.00 93.49 482 A 1 
ATOM   3698  C C    . THR A 1  482 ? -1.967  -23.134 19.607  1.00 93.13 482 A 1 
ATOM   3699  O O    . THR A 1  482 ? -0.997  -23.832 19.324  1.00 91.84 482 A 1 
ATOM   3700  C CB   . THR A 1  482 ? -3.909  -24.154 20.844  1.00 93.37 482 A 1 
ATOM   3701  O OG1  . THR A 1  482 ? -4.564  -24.244 22.095  1.00 84.77 482 A 1 
ATOM   3702  C CG2  . THR A 1  482 ? -3.613  -25.583 20.404  1.00 85.11 482 A 1 
ATOM   3703  N N    . ASN A 1  483 ? -2.420  -22.181 18.795  1.00 91.86 483 A 1 
ATOM   3704  C CA   . ASN A 1  483 ? -1.818  -21.862 17.496  1.00 91.05 483 A 1 
ATOM   3705  C C    . ASN A 1  483 ? -0.356  -21.411 17.662  1.00 91.62 483 A 1 
ATOM   3706  O O    . ASN A 1  483 ? 0.537   -21.975 17.036  1.00 90.09 483 A 1 
ATOM   3707  C CB   . ASN A 1  483 ? -2.664  -20.783 16.788  1.00 89.51 483 A 1 
ATOM   3708  C CG   . ASN A 1  483 ? -4.058  -21.241 16.370  1.00 87.65 483 A 1 
ATOM   3709  O OD1  . ASN A 1  483 ? -4.424  -22.395 16.400  1.00 79.65 483 A 1 
ATOM   3710  N ND2  . ASN A 1  483 ? -4.889  -20.310 15.939  1.00 79.53 483 A 1 
ATOM   3711  N N    . VAL A 1  484 ? -0.095  -20.469 18.573  1.00 92.65 484 A 1 
ATOM   3712  C CA   . VAL A 1  484 ? 1.270   -19.991 18.868  1.00 93.01 484 A 1 
ATOM   3713  C C    . VAL A 1  484 ? 2.161   -21.120 19.399  1.00 93.10 484 A 1 
ATOM   3714  O O    . VAL A 1  484 ? 3.332   -21.207 19.030  1.00 92.32 484 A 1 
ATOM   3715  C CB   . VAL A 1  484 ? 1.223   -18.815 19.863  1.00 92.91 484 A 1 
ATOM   3716  C CG1  . VAL A 1  484 ? 2.615   -18.392 20.351  1.00 88.79 484 A 1 
ATOM   3717  C CG2  . VAL A 1  484 ? 0.583   -17.584 19.205  1.00 89.15 484 A 1 
ATOM   3718  N N    . LEU A 1  485 ? 1.624   -22.011 20.231  1.00 94.62 485 A 1 
ATOM   3719  C CA   . LEU A 1  485 ? 2.365   -23.172 20.718  1.00 95.06 485 A 1 
ATOM   3720  C C    . LEU A 1  485 ? 2.725   -24.132 19.577  1.00 95.03 485 A 1 
ATOM   3721  O O    . LEU A 1  485 ? 3.856   -24.619 19.529  1.00 94.07 485 A 1 
ATOM   3722  C CB   . LEU A 1  485 ? 1.541   -23.869 21.816  1.00 95.08 485 A 1 
ATOM   3723  C CG   . LEU A 1  485 ? 2.255   -25.081 22.452  1.00 93.96 485 A 1 
ATOM   3724  C CD1  . LEU A 1  485 ? 3.514   -24.679 23.213  1.00 89.71 485 A 1 
ATOM   3725  C CD2  . LEU A 1  485 ? 1.313   -25.773 23.436  1.00 89.64 485 A 1 
ATOM   3726  N N    . GLY A 1  486 ? 1.791   -24.381 18.663  1.00 94.30 486 A 1 
ATOM   3727  C CA   . GLY A 1  486 ? 2.011   -25.207 17.478  1.00 94.29 486 A 1 
ATOM   3728  C C    . GLY A 1  486 ? 3.132   -24.666 16.592  1.00 94.56 486 A 1 
ATOM   3729  O O    . GLY A 1  486 ? 4.074   -25.393 16.277  1.00 92.56 486 A 1 
ATOM   3730  N N    . ASP A 1  487 ? 3.103   -23.374 16.281  1.00 94.38 487 A 1 
ATOM   3731  C CA   . ASP A 1  487 ? 4.146   -22.715 15.483  1.00 93.73 487 A 1 
ATOM   3732  C C    . ASP A 1  487 ? 5.520   -22.785 16.161  1.00 94.43 487 A 1 
ATOM   3733  O O    . ASP A 1  487 ? 6.540   -23.069 15.528  1.00 92.28 487 A 1 
ATOM   3734  C CB   . ASP A 1  487 ? 3.768   -21.239 15.268  1.00 91.87 487 A 1 
ATOM   3735  C CG   . ASP A 1  487 ? 2.499   -21.042 14.438  1.00 89.31 487 A 1 
ATOM   3736  O OD1  . ASP A 1  487 ? 2.125   -21.971 13.695  1.00 81.10 487 A 1 
ATOM   3737  O OD2  . ASP A 1  487 ? 1.932   -19.932 14.527  1.00 81.68 487 A 1 
ATOM   3738  N N    . SER A 1  488 ? 5.541   -22.574 17.477  1.00 95.12 488 A 1 
ATOM   3739  C CA   . SER A 1  488 ? 6.773   -22.545 18.266  1.00 95.33 488 A 1 
ATOM   3740  C C    . SER A 1  488 ? 7.436   -23.920 18.388  1.00 95.50 488 A 1 
ATOM   3741  O O    . SER A 1  488 ? 8.642   -24.054 18.181  1.00 93.85 488 A 1 
ATOM   3742  C CB   . SER A 1  488 ? 6.466   -21.999 19.655  1.00 94.56 488 A 1 
ATOM   3743  O OG   . SER A 1  488 ? 5.920   -20.703 19.576  1.00 86.10 488 A 1 
ATOM   3744  N N    . LEU A 1  489 ? 6.659   -24.954 18.692  1.00 95.50 489 A 1 
ATOM   3745  C CA   . LEU A 1  489 ? 7.160   -26.332 18.699  1.00 95.69 489 A 1 
ATOM   3746  C C    . LEU A 1  489 ? 7.540   -26.787 17.282  1.00 95.61 489 A 1 
ATOM   3747  O O    . LEU A 1  489 ? 8.528   -27.502 17.113  1.00 94.14 489 A 1 
ATOM   3748  C CB   . LEU A 1  489 ? 6.108   -27.260 19.330  1.00 95.48 489 A 1 
ATOM   3749  C CG   . LEU A 1  489 ? 5.926   -27.075 20.853  1.00 93.90 489 A 1 
ATOM   3750  C CD1  . LEU A 1  489 ? 4.749   -27.913 21.334  1.00 87.98 489 A 1 
ATOM   3751  C CD2  . LEU A 1  489 ? 7.155   -27.521 21.644  1.00 87.53 489 A 1 
ATOM   3752  N N    . GLY A 1  490 ? 6.815   -26.324 16.274  1.00 95.18 490 A 1 
ATOM   3753  C CA   . GLY A 1  490 ? 7.130   -26.542 14.869  1.00 95.10 490 A 1 
ATOM   3754  C C    . GLY A 1  490 ? 8.505   -26.016 14.482  1.00 95.43 490 A 1 
ATOM   3755  O O    . GLY A 1  490 ? 9.284   -26.745 13.867  1.00 94.04 490 A 1 
ATOM   3756  N N    . ALA A 1  491 ? 8.852   -24.810 14.920  1.00 95.20 491 A 1 
ATOM   3757  C CA   . ALA A 1  491 ? 10.181  -24.253 14.687  1.00 95.28 491 A 1 
ATOM   3758  C C    . ALA A 1  491 ? 11.287  -25.143 15.288  1.00 95.17 491 A 1 
ATOM   3759  O O    . ALA A 1  491 ? 12.243  -25.484 14.596  1.00 93.43 491 A 1 
ATOM   3760  C CB   . ALA A 1  491 ? 10.225  -22.822 15.236  1.00 94.69 491 A 1 
ATOM   3761  N N    . GLY A 1  492 ? 11.111  -25.606 16.532  1.00 95.33 492 A 1 
ATOM   3762  C CA   . GLY A 1  492 ? 12.067  -26.523 17.166  1.00 95.35 492 A 1 
ATOM   3763  C C    . GLY A 1  492 ? 12.166  -27.894 16.480  1.00 95.62 492 A 1 
ATOM   3764  O O    . GLY A 1  492 ? 13.251  -28.470 16.374  1.00 93.88 492 A 1 
ATOM   3765  N N    . ILE A 1  493 ? 11.056  -28.414 15.973  1.00 95.43 493 A 1 
ATOM   3766  C CA   . ILE A 1  493 ? 11.027  -29.674 15.209  1.00 95.58 493 A 1 
ATOM   3767  C C    . ILE A 1  493 ? 11.736  -29.515 13.859  1.00 95.39 493 A 1 
ATOM   3768  O O    . ILE A 1  493 ? 12.581  -30.338 13.499  1.00 94.02 493 A 1 
ATOM   3769  C CB   . ILE A 1  493 ? 9.568   -30.173 15.052  1.00 95.27 493 A 1 
ATOM   3770  C CG1  . ILE A 1  493 ? 9.056   -30.714 16.409  1.00 92.37 493 A 1 
ATOM   3771  C CG2  . ILE A 1  493 ? 9.444   -31.261 13.968  1.00 93.05 493 A 1 
ATOM   3772  C CD1  . ILE A 1  493 ? 7.546   -30.985 16.457  1.00 88.72 493 A 1 
ATOM   3773  N N    . VAL A 1  494 ? 11.417  -28.453 13.120  1.00 95.27 494 A 1 
ATOM   3774  C CA   . VAL A 1  494 ? 12.009  -28.187 11.800  1.00 95.09 494 A 1 
ATOM   3775  C C    . VAL A 1  494 ? 13.507  -27.895 11.917  1.00 94.69 494 A 1 
ATOM   3776  O O    . VAL A 1  494 ? 14.274  -28.395 11.095  1.00 93.07 494 A 1 
ATOM   3777  C CB   . VAL A 1  494 ? 11.258  -27.058 11.071  1.00 94.54 494 A 1 
ATOM   3778  C CG1  . VAL A 1  494 ? 11.945  -26.651 9.762   1.00 89.76 494 A 1 
ATOM   3779  C CG2  . VAL A 1  494 ? 9.839   -27.512 10.699  1.00 90.75 494 A 1 
ATOM   3780  N N    . GLU A 1  495 ? 13.945  -27.186 12.952  1.00 94.78 495 A 1 
ATOM   3781  C CA   . GLU A 1  495 ? 15.369  -26.991 13.255  1.00 94.63 495 A 1 
ATOM   3782  C C    . GLU A 1  495 ? 16.079  -28.336 13.439  1.00 94.69 495 A 1 
ATOM   3783  O O    . GLU A 1  495 ? 17.089  -28.611 12.788  1.00 92.93 495 A 1 
ATOM   3784  C CB   . GLU A 1  495 ? 15.513  -26.146 14.530  1.00 93.28 495 A 1 
ATOM   3785  C CG   . GLU A 1  495 ? 16.979  -25.825 14.861  1.00 89.85 495 A 1 
ATOM   3786  C CD   . GLU A 1  495 ? 17.182  -25.234 16.258  1.00 88.39 495 A 1 
ATOM   3787  O OE1  . GLU A 1  495 ? 18.205  -24.542 16.451  1.00 82.06 495 A 1 
ATOM   3788  O OE2  . GLU A 1  495 ? 16.359  -25.514 17.161  1.00 82.36 495 A 1 
ATOM   3789  N N    . HIS A 1  496 ? 15.527  -29.219 14.281  1.00 94.70 496 A 1 
ATOM   3790  C CA   . HIS A 1  496 ? 16.129  -30.522 14.537  1.00 94.98 496 A 1 
ATOM   3791  C C    . HIS A 1  496 ? 16.205  -31.395 13.276  1.00 95.05 496 A 1 
ATOM   3792  O O    . HIS A 1  496 ? 17.209  -32.083 13.056  1.00 93.20 496 A 1 
ATOM   3793  C CB   . HIS A 1  496 ? 15.356  -31.238 15.643  1.00 94.74 496 A 1 
ATOM   3794  C CG   . HIS A 1  496 ? 16.033  -32.508 16.075  1.00 93.57 496 A 1 
ATOM   3795  N ND1  . HIS A 1  496 ? 17.067  -32.602 16.984  1.00 82.15 496 A 1 
ATOM   3796  C CD2  . HIS A 1  496 ? 15.798  -33.778 15.607  1.00 83.50 496 A 1 
ATOM   3797  C CE1  . HIS A 1  496 ? 17.429  -33.889 17.077  1.00 85.20 496 A 1 
ATOM   3798  N NE2  . HIS A 1  496 ? 16.684  -34.638 16.248  1.00 87.09 496 A 1 
ATOM   3799  N N    . LEU A 1  497 ? 15.161  -31.358 12.446  1.00 94.37 497 A 1 
ATOM   3800  C CA   . LEU A 1  497 ? 15.139  -32.087 11.176  1.00 94.38 497 A 1 
ATOM   3801  C C    . LEU A 1  497 ? 16.110  -31.498 10.142  1.00 94.18 497 A 1 
ATOM   3802  O O    . LEU A 1  497 ? 16.696  -32.251 9.363   1.00 91.77 497 A 1 
ATOM   3803  C CB   . LEU A 1  497 ? 13.703  -32.102 10.631  1.00 94.20 497 A 1 
ATOM   3804  C CG   . LEU A 1  497 ? 12.706  -32.961 11.443  1.00 93.21 497 A 1 
ATOM   3805  C CD1  . LEU A 1  497 ? 11.303  -32.756 10.894  1.00 88.79 497 A 1 
ATOM   3806  C CD2  . LEU A 1  497 ? 13.040  -34.450 11.378  1.00 88.26 497 A 1 
ATOM   3807  N N    . SER A 1  498 ? 16.310  -30.184 10.158  1.00 93.03 498 A 1 
ATOM   3808  C CA   . SER A 1  498 ? 17.140  -29.447 9.197   1.00 92.60 498 A 1 
ATOM   3809  C C    . SER A 1  498 ? 18.582  -29.226 9.663   1.00 92.40 498 A 1 
ATOM   3810  O O    . SER A 1  498 ? 19.364  -28.600 8.957   1.00 89.00 498 A 1 
ATOM   3811  C CB   . SER A 1  498 ? 16.485  -28.110 8.836   1.00 91.37 498 A 1 
ATOM   3812  O OG   . SER A 1  498 ? 15.164  -28.335 8.377   1.00 83.63 498 A 1 
ATOM   3813  N N    . ARG A 1  499 ? 18.982  -29.794 10.806  1.00 92.28 499 A 1 
ATOM   3814  C CA   . ARG A 1  499 ? 20.315  -29.598 11.409  1.00 92.12 499 A 1 
ATOM   3815  C C    . ARG A 1  499 ? 21.493  -29.875 10.471  1.00 91.98 499 A 1 
ATOM   3816  O O    . ARG A 1  499 ? 22.547  -29.275 10.633  1.00 88.87 499 A 1 
ATOM   3817  C CB   . ARG A 1  499 ? 20.427  -30.450 12.683  1.00 90.21 499 A 1 
ATOM   3818  C CG   . ARG A 1  499 ? 20.442  -31.965 12.428  1.00 85.18 499 A 1 
ATOM   3819  C CD   . ARG A 1  499 ? 20.354  -32.744 13.741  1.00 85.10 499 A 1 
ATOM   3820  N NE   . ARG A 1  499 ? 20.372  -34.201 13.534  1.00 80.48 499 A 1 
ATOM   3821  C CZ   . ARG A 1  499 ? 19.329  -34.973 13.230  1.00 77.54 499 A 1 
ATOM   3822  N NH1  . ARG A 1  499 ? 18.129  -34.496 13.068  1.00 68.66 499 A 1 
ATOM   3823  N NH2  . ARG A 1  499 ? 19.494  -36.253 13.087  1.00 70.04 499 A 1 
ATOM   3824  N N    . HIS A 1  500 ? 21.331  -30.802 9.519   1.00 92.42 500 A 1 
ATOM   3825  C CA   . HIS A 1  500 ? 22.394  -31.132 8.570   1.00 91.93 500 A 1 
ATOM   3826  C C    . HIS A 1  500 ? 22.546  -30.056 7.494   1.00 91.80 500 A 1 
ATOM   3827  O O    . HIS A 1  500 ? 23.671  -29.660 7.196   1.00 88.12 500 A 1 
ATOM   3828  C CB   . HIS A 1  500 ? 22.126  -32.506 7.947   1.00 90.85 500 A 1 
ATOM   3829  C CG   . HIS A 1  500 ? 22.233  -33.632 8.940   1.00 87.12 500 A 1 
ATOM   3830  N ND1  . HIS A 1  500 ? 23.355  -33.952 9.671   1.00 72.90 500 A 1 
ATOM   3831  C CD2  . HIS A 1  500 ? 21.258  -34.525 9.303   1.00 73.55 500 A 1 
ATOM   3832  C CE1  . HIS A 1  500 ? 23.063  -35.011 10.444  1.00 72.23 500 A 1 
ATOM   3833  N NE2  . HIS A 1  500 ? 21.796  -35.388 10.254  1.00 73.85 500 A 1 
ATOM   3834  N N    . GLU A 1  501 ? 21.440  -29.537 6.963   1.00 89.79 501 A 1 
ATOM   3835  C CA   . GLU A 1  501 ? 21.457  -28.434 6.004   1.00 88.78 501 A 1 
ATOM   3836  C C    . GLU A 1  501 ? 21.998  -27.143 6.643   1.00 89.01 501 A 1 
ATOM   3837  O O    . GLU A 1  501 ? 22.818  -26.459 6.033   1.00 85.86 501 A 1 
ATOM   3838  C CB   . GLU A 1  501 ? 20.046  -28.199 5.435   1.00 87.66 501 A 1 
ATOM   3839  C CG   . GLU A 1  501 ? 19.553  -29.308 4.478   1.00 83.12 501 A 1 
ATOM   3840  C CD   . GLU A 1  501 ? 18.928  -30.554 5.133   1.00 79.55 501 A 1 
ATOM   3841  O OE1  . GLU A 1  501 ? 18.482  -31.449 4.390   1.00 70.82 501 A 1 
ATOM   3842  O OE2  . GLU A 1  501 ? 18.809  -30.644 6.376   1.00 72.23 501 A 1 
ATOM   3843  N N    . LEU A 1  502 ? 21.611  -26.856 7.878   1.00 89.68 502 A 1 
ATOM   3844  C CA   . LEU A 1  502 ? 22.123  -25.704 8.622   1.00 89.14 502 A 1 
ATOM   3845  C C    . LEU A 1  502 ? 23.641  -25.804 8.820   1.00 88.79 502 A 1 
ATOM   3846  O O    . LEU A 1  502 ? 24.369  -24.867 8.495   1.00 84.78 502 A 1 
ATOM   3847  C CB   . LEU A 1  502 ? 21.404  -25.598 9.976   1.00 87.84 502 A 1 
ATOM   3848  C CG   . LEU A 1  502 ? 19.901  -25.277 9.895   1.00 87.04 502 A 1 
ATOM   3849  C CD1  . LEU A 1  502 ? 19.291  -25.350 11.291  1.00 81.36 502 A 1 
ATOM   3850  C CD2  . LEU A 1  502 ? 19.635  -23.896 9.316   1.00 81.25 502 A 1 
ATOM   3851  N N    . LYS A 1  503 ? 24.120  -26.963 9.286   1.00 88.95 503 A 1 
ATOM   3852  C CA   . LYS A 1  503 ? 25.545  -27.191 9.533   1.00 88.89 503 A 1 
ATOM   3853  C C    . LYS A 1  503 ? 26.380  -27.145 8.251   1.00 88.59 503 A 1 
ATOM   3854  O O    . LYS A 1  503 ? 27.486  -26.620 8.272   1.00 83.74 503 A 1 
ATOM   3855  C CB   . LYS A 1  503 ? 25.713  -28.522 10.274  1.00 86.81 503 A 1 
ATOM   3856  C CG   . LYS A 1  503 ? 27.135  -28.678 10.826  1.00 75.72 503 A 1 
ATOM   3857  C CD   . LYS A 1  503 ? 27.263  -29.967 11.642  1.00 71.49 503 A 1 
ATOM   3858  C CE   . LYS A 1  503 ? 28.663  -30.013 12.258  1.00 60.37 503 A 1 
ATOM   3859  N NZ   . LYS A 1  503 ? 28.886  -31.225 13.071  1.00 53.21 503 A 1 
ATOM   3860  N N    . ASN A 1  504 ? 25.863  -27.670 7.142   1.00 87.41 504 A 1 
ATOM   3861  C CA   . ASN A 1  504 ? 26.557  -27.583 5.856   1.00 86.61 504 A 1 
ATOM   3862  C C    . ASN A 1  504 ? 26.718  -26.126 5.420   1.00 86.42 504 A 1 
ATOM   3863  O O    . ASN A 1  504 ? 27.799  -25.738 4.987   1.00 80.40 504 A 1 
ATOM   3864  C CB   . ASN A 1  504 ? 25.797  -28.389 4.797   1.00 83.31 504 A 1 
ATOM   3865  C CG   . ASN A 1  504 ? 25.938  -29.897 4.963   1.00 77.58 504 A 1 
ATOM   3866  O OD1  . ASN A 1  504 ? 26.687  -30.423 5.763   1.00 67.74 504 A 1 
ATOM   3867  N ND2  . ASN A 1  504 ? 25.201  -30.645 4.168   1.00 68.38 504 A 1 
ATOM   3868  N N    . ARG A 1  505 ? 25.676  -25.314 5.607   1.00 83.83 505 A 1 
ATOM   3869  C CA   . ARG A 1  505 ? 25.736  -23.890 5.265   1.00 82.76 505 A 1 
ATOM   3870  C C    . ARG A 1  505 ? 26.728  -23.124 6.142   1.00 83.25 505 A 1 
ATOM   3871  O O    . ARG A 1  505 ? 27.439  -22.269 5.630   1.00 75.88 505 A 1 
ATOM   3872  C CB   . ARG A 1  505 ? 24.321  -23.299 5.339   1.00 79.67 505 A 1 
ATOM   3873  C CG   . ARG A 1  505 ? 24.202  -21.953 4.611   1.00 73.38 505 A 1 
ATOM   3874  C CD   . ARG A 1  505 ? 24.388  -22.141 3.100   1.00 71.13 505 A 1 
ATOM   3875  N NE   . ARG A 1  505 ? 24.184  -20.891 2.349   1.00 65.49 505 A 1 
ATOM   3876  C CZ   . ARG A 1  505 ? 24.409  -20.744 1.048   1.00 60.35 505 A 1 
ATOM   3877  N NH1  . ARG A 1  505 ? 24.850  -21.728 0.303   1.00 55.39 505 A 1 
ATOM   3878  N NH2  . ARG A 1  505 ? 24.208  -19.598 0.469   1.00 53.73 505 A 1 
ATOM   3879  N N    . ASP A 1  506 ? 26.829  -23.458 7.424   1.00 83.12 506 A 1 
ATOM   3880  C CA   . ASP A 1  506 ? 27.815  -22.851 8.327   1.00 82.09 506 A 1 
ATOM   3881  C C    . ASP A 1  506 ? 29.256  -23.178 7.898   1.00 82.08 506 A 1 
ATOM   3882  O O    . ASP A 1  506 ? 30.129  -22.313 7.942   1.00 76.88 506 A 1 
ATOM   3883  C CB   . ASP A 1  506 ? 27.586  -23.333 9.769   1.00 78.15 506 A 1 
ATOM   3884  C CG   . ASP A 1  506 ? 26.220  -22.956 10.351  1.00 73.85 506 A 1 
ATOM   3885  O OD1  . ASP A 1  506 ? 25.612  -21.961 9.908   1.00 66.20 506 A 1 
ATOM   3886  O OD2  . ASP A 1  506 ? 25.744  -23.693 11.244  1.00 68.62 506 A 1 
ATOM   3887  N N    . VAL A 1  507 ? 29.502  -24.410 7.442   1.00 81.69 507 A 1 
ATOM   3888  C CA   . VAL A 1  507 ? 30.820  -24.817 6.930   1.00 81.72 507 A 1 
ATOM   3889  C C    . VAL A 1  507 ? 31.145  -24.098 5.620   1.00 81.63 507 A 1 
ATOM   3890  O O    . VAL A 1  507 ? 32.261  -23.606 5.466   1.00 75.48 507 A 1 
ATOM   3891  C CB   . VAL A 1  507 ? 30.900  -26.345 6.757   1.00 78.24 507 A 1 
ATOM   3892  C CG1  . VAL A 1  507 ? 32.212  -26.789 6.105   1.00 70.93 507 A 1 
ATOM   3893  C CG2  . VAL A 1  507 ? 30.812  -27.057 8.114   1.00 71.78 507 A 1 
ATOM   3894  N N    . GLU A 1  508 ? 30.196  -23.996 4.699   1.00 80.71 508 A 1 
ATOM   3895  C CA   . GLU A 1  508 ? 30.387  -23.255 3.446   1.00 78.90 508 A 1 
ATOM   3896  C C    . GLU A 1  508 ? 30.683  -21.770 3.696   1.00 78.68 508 A 1 
ATOM   3897  O O    . GLU A 1  508 ? 31.604  -21.220 3.096   1.00 73.77 508 A 1 
ATOM   3898  C CB   . GLU A 1  508 ? 29.146  -23.375 2.550   1.00 75.39 508 A 1 
ATOM   3899  C CG   . GLU A 1  508 ? 29.026  -24.737 1.858   1.00 67.92 508 A 1 
ATOM   3900  C CD   . GLU A 1  508 ? 27.748  -24.864 1.009   1.00 63.45 508 A 1 
ATOM   3901  O OE1  . GLU A 1  508 ? 27.582  -25.936 0.383   1.00 56.69 508 A 1 
ATOM   3902  O OE2  . GLU A 1  508 ? 26.921  -23.915 1.004   1.00 58.96 508 A 1 
ATOM   3903  N N    . MET A 1  509 ? 29.959  -21.131 4.610   1.00 77.28 509 A 1 
ATOM   3904  C CA   . MET A 1  509 ? 30.242  -19.748 4.993   1.00 75.78 509 A 1 
ATOM   3905  C C    . MET A 1  509 ? 31.617  -19.610 5.647   1.00 76.68 509 A 1 
ATOM   3906  O O    . MET A 1  509 ? 32.358  -18.688 5.315   1.00 69.00 509 A 1 
ATOM   3907  C CB   . MET A 1  509 ? 29.161  -19.211 5.935   1.00 70.72 509 A 1 
ATOM   3908  C CG   . MET A 1  509 ? 27.899  -18.782 5.185   1.00 64.33 509 A 1 
ATOM   3909  S SD   . MET A 1  509 ? 26.609  -18.028 6.224   1.00 59.16 509 A 1 
ATOM   3910  C CE   . MET A 1  509 ? 27.505  -16.602 6.893   1.00 53.57 509 A 1 
ATOM   3911  N N    . GLY A 1  510 ? 31.976  -20.526 6.541   1.00 73.34 510 A 1 
ATOM   3912  C CA   . GLY A 1  510 ? 33.306  -20.543 7.146   1.00 73.62 510 A 1 
ATOM   3913  C C    . GLY A 1  510 ? 34.416  -20.653 6.101   1.00 75.37 510 A 1 
ATOM   3914  O O    . GLY A 1  510 ? 35.382  -19.892 6.147   1.00 67.83 510 A 1 
ATOM   3915  N N    . ASN A 1  511 ? 34.247  -21.532 5.128   1.00 71.11 511 A 1 
ATOM   3916  C CA   . ASN A 1  511 ? 35.211  -21.687 4.041   1.00 71.44 511 A 1 
ATOM   3917  C C    . ASN A 1  511 ? 35.281  -20.440 3.149   1.00 72.31 511 A 1 
ATOM   3918  O O    . ASN A 1  511 ? 36.378  -20.007 2.813   1.00 65.98 511 A 1 
ATOM   3919  C CB   . ASN A 1  511 ? 34.859  -22.930 3.218   1.00 66.62 511 A 1 
ATOM   3920  C CG   . ASN A 1  511 ? 35.119  -24.241 3.953   1.00 62.97 511 A 1 
ATOM   3921  O OD1  . ASN A 1  511 ? 35.743  -24.324 4.993   1.00 56.38 511 A 1 
ATOM   3922  N ND2  . ASN A 1  511 ? 34.651  -25.334 3.387   1.00 58.69 511 A 1 
ATOM   3923  N N    . SER A 1  512 ? 34.143  -19.827 2.818   1.00 71.02 512 A 1 
ATOM   3924  C CA   . SER A 1  512 ? 34.140  -18.605 2.010   1.00 71.06 512 A 1 
ATOM   3925  C C    . SER A 1  512 ? 34.818  -17.430 2.715   1.00 72.29 512 A 1 
ATOM   3926  O O    . SER A 1  512 ? 35.554  -16.675 2.084   1.00 67.04 512 A 1 
ATOM   3927  C CB   . SER A 1  512 ? 32.720  -18.227 1.580   1.00 65.85 512 A 1 
ATOM   3928  O OG   . SER A 1  512 ? 31.941  -17.726 2.649   1.00 59.20 512 A 1 
ATOM   3929  N N    . VAL A 1  513 ? 34.638  -17.299 4.025   1.00 69.25 513 A 1 
ATOM   3930  C CA   . VAL A 1  513 ? 35.338  -16.279 4.820   1.00 69.83 513 A 1 
ATOM   3931  C C    . VAL A 1  513 ? 36.843  -16.560 4.868   1.00 70.91 513 A 1 
ATOM   3932  O O    . VAL A 1  513 ? 37.642  -15.626 4.819   1.00 67.17 513 A 1 
ATOM   3933  C CB   . VAL A 1  513 ? 34.753  -16.192 6.241   1.00 65.44 513 A 1 
ATOM   3934  C CG1  . VAL A 1  513 ? 35.548  -15.251 7.150   1.00 59.49 513 A 1 
ATOM   3935  C CG2  . VAL A 1  513 ? 33.313  -15.664 6.211   1.00 60.42 513 A 1 
ATOM   3936  N N    . ILE A 1  514 ? 37.241  -17.826 4.946   1.00 66.37 514 A 1 
ATOM   3937  C CA   . ILE A 1  514 ? 38.655  -18.206 4.875   1.00 66.86 514 A 1 
ATOM   3938  C C    . ILE A 1  514 ? 39.219  -17.866 3.493   1.00 67.39 514 A 1 
ATOM   3939  O O    . ILE A 1  514 ? 40.259  -17.218 3.425   1.00 64.08 514 A 1 
ATOM   3940  C CB   . ILE A 1  514 ? 38.865  -19.684 5.254   1.00 63.87 514 A 1 
ATOM   3941  C CG1  . ILE A 1  514 ? 38.544  -19.905 6.751   1.00 60.72 514 A 1 
ATOM   3942  C CG2  . ILE A 1  514 ? 40.314  -20.127 4.975   1.00 58.41 514 A 1 
ATOM   3943  C CD1  . ILE A 1  514 ? 38.368  -21.379 7.129   1.00 55.02 514 A 1 
ATOM   3944  N N    . GLU A 1  515 ? 38.523  -18.226 2.415   1.00 65.17 515 A 1 
ATOM   3945  C CA   . GLU A 1  515 ? 38.944  -17.883 1.050   1.00 64.06 515 A 1 
ATOM   3946  C C    . GLU A 1  515 ? 39.030  -16.366 0.832   1.00 63.93 515 A 1 
ATOM   3947  O O    . GLU A 1  515 ? 40.023  -15.884 0.292   1.00 61.14 515 A 1 
ATOM   3948  C CB   . GLU A 1  515 ? 37.991  -18.492 0.010   1.00 61.04 515 A 1 
ATOM   3949  C CG   . GLU A 1  515 ? 38.245  -19.980 -0.250  1.00 56.35 515 A 1 
ATOM   3950  C CD   . GLU A 1  515 ? 37.351  -20.563 -1.358  1.00 51.21 515 A 1 
ATOM   3951  O OE1  . GLU A 1  515 ? 37.667  -21.677 -1.834  1.00 46.57 515 A 1 
ATOM   3952  O OE2  . GLU A 1  515 ? 36.346  -19.916 -1.732  1.00 48.82 515 A 1 
ATOM   3953  N N    . GLU A 1  516 ? 38.041  -15.588 1.293   1.00 66.22 516 A 1 
ATOM   3954  C CA   . GLU A 1  516 ? 38.116  -14.125 1.212   1.00 64.65 516 A 1 
ATOM   3955  C C    . GLU A 1  516 ? 39.290  -13.556 2.017   1.00 64.64 516 A 1 
ATOM   3956  O O    . GLU A 1  516 ? 39.954  -12.623 1.573   1.00 61.30 516 A 1 
ATOM   3957  C CB   . GLU A 1  516 ? 36.829  -13.468 1.721   1.00 60.89 516 A 1 
ATOM   3958  C CG   . GLU A 1  516 ? 35.732  -13.337 0.660   1.00 56.42 516 A 1 
ATOM   3959  C CD   . GLU A 1  516 ? 34.638  -12.358 1.100   1.00 52.69 516 A 1 
ATOM   3960  O OE1  . GLU A 1  516 ? 34.004  -11.759 0.204   1.00 47.92 516 A 1 
ATOM   3961  O OE2  . GLU A 1  516 ? 34.471  -12.155 2.326   1.00 48.90 516 A 1 
ATOM   3962  N N    . ASN A 1  517 ? 39.551  -14.101 3.196   1.00 61.12 517 A 1 
ATOM   3963  C CA   . ASN A 1  517 ? 40.688  -13.675 4.003   1.00 61.37 517 A 1 
ATOM   3964  C C    . ASN A 1  517 ? 42.024  -14.113 3.396   1.00 61.66 517 A 1 
ATOM   3965  O O    . ASN A 1  517 ? 43.005  -13.383 3.520   1.00 57.95 517 A 1 
ATOM   3966  C CB   . ASN A 1  517 ? 40.529  -14.194 5.436   1.00 57.65 517 A 1 
ATOM   3967  C CG   . ASN A 1  517 ? 39.536  -13.381 6.251   1.00 55.33 517 A 1 
ATOM   3968  O OD1  . ASN A 1  517 ? 39.350  -12.192 6.069   1.00 50.34 517 A 1 
ATOM   3969  N ND2  . ASN A 1  517 ? 38.917  -13.995 7.232   1.00 52.89 517 A 1 
ATOM   3970  N N    . GLU A 1  518 ? 42.073  -15.268 2.741   1.00 59.41 518 A 1 
ATOM   3971  C CA   . GLU A 1  518 ? 43.257  -15.714 2.007   1.00 59.63 518 A 1 
ATOM   3972  C C    . GLU A 1  518 ? 43.483  -14.890 0.736   1.00 58.76 518 A 1 
ATOM   3973  O O    . GLU A 1  518 ? 44.619  -14.512 0.466   1.00 55.52 518 A 1 
ATOM   3974  C CB   . GLU A 1  518 ? 43.170  -17.207 1.678   1.00 56.55 518 A 1 
ATOM   3975  C CG   . GLU A 1  518 ? 43.475  -18.073 2.907   1.00 52.71 518 A 1 
ATOM   3976  C CD   . GLU A 1  518 ? 43.590  -19.569 2.603   1.00 48.47 518 A 1 
ATOM   3977  O OE1  . GLU A 1  518 ? 44.098  -20.281 3.501   1.00 44.00 518 A 1 
ATOM   3978  O OE2  . GLU A 1  518 ? 43.209  -19.995 1.491   1.00 46.45 518 A 1 
ATOM   3979  N N    . MET A 1  519 ? 42.428  -14.540 0.001   1.00 57.49 519 A 1 
ATOM   3980  C CA   . MET A 1  519 ? 42.544  -13.622 -1.136  1.00 57.15 519 A 1 
ATOM   3981  C C    . MET A 1  519 ? 42.951  -12.212 -0.701  1.00 56.19 519 A 1 
ATOM   3982  O O    . MET A 1  519 ? 43.654  -11.522 -1.434  1.00 52.98 519 A 1 
ATOM   3983  C CB   . MET A 1  519 ? 41.227  -13.540 -1.910  1.00 54.91 519 A 1 
ATOM   3984  C CG   . MET A 1  519 ? 40.930  -14.787 -2.740  1.00 52.01 519 A 1 
ATOM   3985  S SD   . MET A 1  519 ? 39.516  -14.537 -3.846  1.00 47.46 519 A 1 
ATOM   3986  C CE   . MET A 1  519 ? 39.008  -16.246 -4.093  1.00 44.66 519 A 1 
ATOM   3987  N N    . LYS A 1  520 ? 42.511  -11.770 0.483   1.00 53.53 520 A 1 
ATOM   3988  C CA   . LYS A 1  520 ? 42.927  -10.486 1.064   1.00 53.28 520 A 1 
ATOM   3989  C C    . LYS A 1  520 ? 44.312  -10.530 1.703   1.00 52.76 520 A 1 
ATOM   3990  O O    . LYS A 1  520 ? 44.892  -9.464  1.896   1.00 49.34 520 A 1 
ATOM   3991  C CB   . LYS A 1  520 ? 41.893  -9.993  2.083   1.00 50.27 520 A 1 
ATOM   3992  C CG   . LYS A 1  520 ? 40.659  -9.383  1.407   1.00 47.63 520 A 1 
ATOM   3993  C CD   . LYS A 1  520 ? 39.626  -8.986  2.463   1.00 44.85 520 A 1 
ATOM   3994  C CE   . LYS A 1  520 ? 38.371  -8.421  1.781   1.00 41.30 520 A 1 
ATOM   3995  N NZ   . LYS A 1  520 ? 37.211  -8.384  2.695   1.00 37.26 520 A 1 
ATOM   3996  N N    . LYS A 1  521 ? 44.840  -11.701 2.053   1.00 48.19 521 A 1 
ATOM   3997  C CA   . LYS A 1  521 ? 46.249  -11.799 2.417   1.00 48.95 521 A 1 
ATOM   3998  C C    . LYS A 1  521 ? 47.048  -11.351 1.202   1.00 47.04 521 A 1 
ATOM   3999  O O    . LYS A 1  521 ? 46.866  -11.913 0.122   1.00 44.14 521 A 1 
ATOM   4000  C CB   . LYS A 1  521 ? 46.647  -13.219 2.834   1.00 46.24 521 A 1 
ATOM   4001  C CG   . LYS A 1  521 ? 46.415  -13.459 4.328   1.00 43.24 521 A 1 
ATOM   4002  C CD   . LYS A 1  521 ? 46.782  -14.899 4.680   1.00 40.80 521 A 1 
ATOM   4003  C CE   . LYS A 1  521 ? 46.538  -15.175 6.165   1.00 36.51 521 A 1 
ATOM   4004  N NZ   . LYS A 1  521 ? 46.766  -16.601 6.470   1.00 33.06 521 A 1 
ATOM   4005  N N    . PRO A 1  522 ? 47.912  -10.345 1.348   1.00 43.23 522 A 1 
ATOM   4006  C CA   . PRO A 1  522 ? 48.833  -10.023 0.282   1.00 43.57 522 A 1 
ATOM   4007  C C    . PRO A 1  522 ? 49.596  -11.307 -0.048  1.00 44.21 522 A 1 
ATOM   4008  O O    . PRO A 1  522 ? 50.100  -11.979 0.859   1.00 41.59 522 A 1 
ATOM   4009  C CB   . PRO A 1  522 ? 49.732  -8.911  0.830   1.00 39.42 522 A 1 
ATOM   4010  C CG   . PRO A 1  522 ? 49.663  -9.102  2.345   1.00 39.88 522 A 1 
ATOM   4011  C CD   . PRO A 1  522 ? 48.259  -9.657  2.573   1.00 44.47 522 A 1 
ATOM   4012  N N    . TYR A 1  523 ? 49.646  -11.656 -1.331  1.00 39.96 523 A 1 
ATOM   4013  C CA   . TYR A 1  523 ? 50.568  -12.675 -1.800  1.00 40.65 523 A 1 
ATOM   4014  C C    . TYR A 1  523 ? 51.964  -12.210 -1.385  1.00 39.45 523 A 1 
ATOM   4015  O O    . TYR A 1  523 ? 52.559  -11.355 -2.039  1.00 37.64 523 A 1 
ATOM   4016  C CB   . TYR A 1  523 ? 50.459  -12.850 -3.320  1.00 38.72 523 A 1 
ATOM   4017  C CG   . TYR A 1  523 ? 49.360  -13.792 -3.778  1.00 37.75 523 A 1 
ATOM   4018  C CD1  . TYR A 1  523 ? 49.648  -15.155 -3.988  1.00 35.75 523 A 1 
ATOM   4019  C CD2  . TYR A 1  523 ? 48.059  -13.318 -4.016  1.00 36.42 523 A 1 
ATOM   4020  C CE1  . TYR A 1  523 ? 48.649  -16.035 -4.440  1.00 31.05 523 A 1 
ATOM   4021  C CE2  . TYR A 1  523 ? 47.051  -14.191 -4.459  1.00 32.33 523 A 1 
ATOM   4022  C CZ   . TYR A 1  523 ? 47.350  -15.551 -4.678  1.00 33.04 523 A 1 
ATOM   4023  O OH   . TYR A 1  523 ? 46.371  -16.405 -5.124  1.00 32.02 523 A 1 
ATOM   4024  N N    . GLN A 1  524 ? 52.459  -12.724 -0.263  1.00 34.05 524 A 1 
ATOM   4025  C CA   . GLN A 1  524 ? 53.886  -12.700 -0.040  1.00 36.90 524 A 1 
ATOM   4026  C C    . GLN A 1  524 ? 54.453  -13.500 -1.203  1.00 36.34 524 A 1 
ATOM   4027  O O    . GLN A 1  524 ? 54.263  -14.712 -1.286  1.00 36.20 524 A 1 
ATOM   4028  C CB   . GLN A 1  524 ? 54.269  -13.304 1.317   1.00 36.57 524 A 1 
ATOM   4029  C CG   . GLN A 1  524 ? 54.081  -12.304 2.468   1.00 35.19 524 A 1 
ATOM   4030  C CD   . GLN A 1  524 ? 54.568  -12.835 3.822   1.00 33.13 524 A 1 
ATOM   4031  O OE1  . GLN A 1  524 ? 54.713  -14.021 4.054   1.00 31.86 524 A 1 
ATOM   4032  N NE2  . GLN A 1  524 ? 54.826  -11.963 4.771   1.00 31.91 524 A 1 
ATOM   4033  N N    . LEU A 1  525 ? 55.067  -12.784 -2.135  1.00 33.48 525 A 1 
ATOM   4034  C CA   . LEU A 1  525 ? 55.991  -13.401 -3.062  1.00 37.09 525 A 1 
ATOM   4035  C C    . LEU A 1  525 ? 57.026  -14.088 -2.180  1.00 35.46 525 A 1 
ATOM   4036  O O    . LEU A 1  525 ? 57.904  -13.438 -1.624  1.00 34.90 525 A 1 
ATOM   4037  C CB   . LEU A 1  525 ? 56.621  -12.328 -3.974  1.00 36.42 525 A 1 
ATOM   4038  C CG   . LEU A 1  525 ? 55.780  -12.004 -5.227  1.00 33.99 525 A 1 
ATOM   4039  C CD1  . LEU A 1  525 ? 56.155  -10.639 -5.788  1.00 33.61 525 A 1 
ATOM   4040  C CD2  . LEU A 1  525 ? 56.017  -13.053 -6.319  1.00 36.69 525 A 1 
ATOM   4041  N N    . ILE A 1  526 ? 56.833  -15.382 -1.982  1.00 35.77 526 A 1 
ATOM   4042  C CA   . ILE A 1  526 ? 57.895  -16.219 -1.456  1.00 38.05 526 A 1 
ATOM   4043  C C    . ILE A 1  526 ? 59.002  -16.042 -2.484  1.00 37.33 526 A 1 
ATOM   4044  O O    . ILE A 1  526 ? 58.880  -16.526 -3.611  1.00 35.71 526 A 1 
ATOM   4045  C CB   . ILE A 1  526 ? 57.446  -17.687 -1.292  1.00 36.04 526 A 1 
ATOM   4046  C CG1  . ILE A 1  526 ? 56.265  -17.792 -0.297  1.00 34.29 526 A 1 
ATOM   4047  C CG2  . ILE A 1  526 ? 58.639  -18.540 -0.809  1.00 35.84 526 A 1 
ATOM   4048  C CD1  . ILE A 1  526 ? 55.654  -19.198 -0.192  1.00 34.72 526 A 1 
ATOM   4049  N N    . ALA A 1  527 ? 59.990  -15.246 -2.127  1.00 33.22 527 A 1 
ATOM   4050  C CA   . ALA A 1  527 ? 61.218  -15.220 -2.886  1.00 35.61 527 A 1 
ATOM   4051  C C    . ALA A 1  527 ? 61.713  -16.664 -2.881  1.00 35.40 527 A 1 
ATOM   4052  O O    . ALA A 1  527 ? 62.109  -17.189 -1.844  1.00 33.97 527 A 1 
ATOM   4053  C CB   . ALA A 1  527 ? 62.203  -14.239 -2.243  1.00 33.65 527 A 1 
ATOM   4054  N N    . GLN A 1  528 ? 61.561  -17.333 -4.019  1.00 32.88 528 A 1 
ATOM   4055  C CA   . GLN A 1  528 ? 62.277  -18.575 -4.237  1.00 35.04 528 A 1 
ATOM   4056  C C    . GLN A 1  528 ? 63.746  -18.173 -4.266  1.00 34.27 528 A 1 
ATOM   4057  O O    . GLN A 1  528 ? 64.256  -17.747 -5.300  1.00 32.25 528 A 1 
ATOM   4058  C CB   . GLN A 1  528 ? 61.844  -19.263 -5.538  1.00 32.64 528 A 1 
ATOM   4059  C CG   . GLN A 1  528 ? 60.516  -20.012 -5.405  1.00 32.01 528 A 1 
ATOM   4060  C CD   . GLN A 1  528 ? 60.141  -20.793 -6.671  1.00 29.50 528 A 1 
ATOM   4061  O OE1  . GLN A 1  528 ? 60.564  -20.514 -7.778  1.00 29.85 528 A 1 
ATOM   4062  N NE2  . GLN A 1  528 ? 59.312  -21.809 -6.548  1.00 30.76 528 A 1 
ATOM   4063  N N    . ASP A 1  529 ? 64.394  -18.255 -3.106  1.00 33.18 529 A 1 
ATOM   4064  C CA   . ASP A 1  529 ? 65.840  -18.324 -3.065  1.00 35.12 529 A 1 
ATOM   4065  C C    . ASP A 1  529 ? 66.218  -19.571 -3.858  1.00 33.88 529 A 1 
ATOM   4066  O O    . ASP A 1  529 ? 66.123  -20.701 -3.377  1.00 31.56 529 A 1 
ATOM   4067  C CB   . ASP A 1  529 ? 66.360  -18.376 -1.617  1.00 32.12 529 A 1 
ATOM   4068  C CG   . ASP A 1  529 ? 66.508  -17.001 -0.954  1.00 29.03 529 A 1 
ATOM   4069  O OD1  . ASP A 1  529 ? 66.769  -16.020 -1.682  1.00 29.20 529 A 1 
ATOM   4070  O OD2  . ASP A 1  529 ? 66.405  -16.954 0.290   1.00 30.35 529 A 1 
ATOM   4071  N N    . ASN A 1  530 ? 66.547  -19.355 -5.119  1.00 33.86 530 A 1 
ATOM   4072  C CA   . ASN A 1  530 ? 67.228  -20.346 -5.928  1.00 36.19 530 A 1 
ATOM   4073  C C    . ASN A 1  530 ? 68.605  -20.534 -5.293  1.00 34.77 530 A 1 
ATOM   4074  O O    . ASN A 1  530 ? 69.569  -19.879 -5.682  1.00 32.21 530 A 1 
ATOM   4075  C CB   . ASN A 1  530 ? 67.333  -19.867 -7.389  1.00 33.19 530 A 1 
ATOM   4076  C CG   . ASN A 1  530 ? 66.093  -20.140 -8.233  1.00 30.50 530 A 1 
ATOM   4077  O OD1  . ASN A 1  530 ? 65.337  -21.066 -8.025  1.00 30.19 530 A 1 
ATOM   4078  N ND2  . ASN A 1  530 ? 65.895  -19.367 -9.274  1.00 32.15 530 A 1 
ATOM   4079  N N    . GLU A 1  531 ? 68.677  -21.388 -4.268  1.00 30.90 531 A 1 
ATOM   4080  C CA   . GLU A 1  531 ? 69.968  -21.888 -3.819  1.00 33.60 531 A 1 
ATOM   4081  C C    . GLU A 1  531 ? 70.666  -22.487 -5.041  1.00 32.00 531 A 1 
ATOM   4082  O O    . GLU A 1  531 ? 70.099  -23.366 -5.700  1.00 30.77 531 A 1 
ATOM   4083  C CB   . GLU A 1  531 ? 69.843  -22.934 -2.708  1.00 32.18 531 A 1 
ATOM   4084  C CG   . GLU A 1  531 ? 69.580  -22.336 -1.318  1.00 31.07 531 A 1 
ATOM   4085  C CD   . GLU A 1  531 ? 69.804  -23.352 -0.183  1.00 29.91 531 A 1 
ATOM   4086  O OE1  . GLU A 1  531 ? 70.127  -22.910 0.941   1.00 27.38 531 A 1 
ATOM   4087  O OE2  . GLU A 1  531 ? 69.700  -24.576 -0.436  1.00 32.05 531 A 1 
ATOM   4088  N N    . PRO A 1  532 ? 71.844  -21.987 -5.410  1.00 29.29 532 A 1 
ATOM   4089  C CA   . PRO A 1  532 ? 72.541  -22.492 -6.574  1.00 32.18 532 A 1 
ATOM   4090  C C    . PRO A 1  532 ? 72.871  -23.961 -6.317  1.00 33.15 532 A 1 
ATOM   4091  O O    . PRO A 1  532 ? 73.529  -24.289 -5.325  1.00 30.99 532 A 1 
ATOM   4092  C CB   . PRO A 1  532 ? 73.779  -21.605 -6.738  1.00 29.02 532 A 1 
ATOM   4093  C CG   . PRO A 1  532 ? 74.034  -21.082 -5.328  1.00 29.09 532 A 1 
ATOM   4094  C CD   . PRO A 1  532 ? 72.637  -20.984 -4.718  1.00 34.01 532 A 1 
ATOM   4095  N N    . GLU A 1  533 ? 72.388  -24.833 -7.196  1.00 31.65 533 A 1 
ATOM   4096  C CA   . GLU A 1  533 ? 72.764  -26.246 -7.166  1.00 32.48 533 A 1 
ATOM   4097  C C    . GLU A 1  533 ? 74.295  -26.334 -7.230  1.00 30.97 533 A 1 
ATOM   4098  O O    . GLU A 1  533 ? 74.913  -26.001 -8.242  1.00 30.14 533 A 1 
ATOM   4099  C CB   . GLU A 1  533 ? 72.130  -27.031 -8.324  1.00 31.54 533 A 1 
ATOM   4100  C CG   . GLU A 1  533 ? 70.630  -27.309 -8.141  1.00 30.36 533 A 1 
ATOM   4101  C CD   . GLU A 1  533 ? 70.039  -28.222 -9.234  1.00 29.04 533 A 1 
ATOM   4102  O OE1  . GLU A 1  533 ? 69.005  -28.870 -8.955  1.00 27.28 533 A 1 
ATOM   4103  O OE2  . GLU A 1  533 ? 70.616  -28.278 -10.342 1.00 31.60 533 A 1 
ATOM   4104  N N    . LYS A 1  534 ? 74.922  -26.738 -6.112  1.00 32.42 534 A 1 
ATOM   4105  C CA   . LYS A 1  534 ? 76.368  -26.974 -6.103  1.00 35.64 534 A 1 
ATOM   4106  C C    . LYS A 1  534 ? 76.675  -28.070 -7.118  1.00 33.85 534 A 1 
ATOM   4107  O O    . LYS A 1  534 ? 76.004  -29.099 -7.101  1.00 32.43 534 A 1 
ATOM   4108  C CB   . LYS A 1  534 ? 76.874  -27.377 -4.714  1.00 34.83 534 A 1 
ATOM   4109  C CG   . LYS A 1  534 ? 77.161  -26.153 -3.841  1.00 33.17 534 A 1 
ATOM   4110  C CD   . LYS A 1  534 ? 77.724  -26.584 -2.486  1.00 31.85 534 A 1 
ATOM   4111  C CE   . LYS A 1  534 ? 78.074  -25.354 -1.649  1.00 28.41 534 A 1 
ATOM   4112  N NZ   . LYS A 1  534 ? 78.428  -25.709 -0.263  1.00 26.83 534 A 1 
ATOM   4113  N N    . PRO A 1  535 ? 77.677  -27.872 -7.980  1.00 33.74 535 A 1 
ATOM   4114  C CA   . PRO A 1  535 ? 78.023  -28.850 -8.996  1.00 35.78 535 A 1 
ATOM   4115  C C    . PRO A 1  535 ? 78.402  -30.161 -8.303  1.00 36.41 535 A 1 
ATOM   4116  O O    . PRO A 1  535 ? 79.266  -30.189 -7.425  1.00 33.34 535 A 1 
ATOM   4117  C CB   . PRO A 1  535 ? 79.167  -28.232 -9.806  1.00 31.81 535 A 1 
ATOM   4118  C CG   . PRO A 1  535 ? 79.800  -27.248 -8.834  1.00 31.94 535 A 1 
ATOM   4119  C CD   . PRO A 1  535 ? 78.622  -26.765 -7.989  1.00 38.18 535 A 1 
ATOM   4120  N N    . VAL A 1  536 ? 77.702  -31.233 -8.688  1.00 30.52 536 A 1 
ATOM   4121  C CA   . VAL A 1  536 ? 78.011  -32.583 -8.219  1.00 32.14 536 A 1 
ATOM   4122  C C    . VAL A 1  536 ? 79.418  -32.911 -8.712  1.00 31.47 536 A 1 
ATOM   4123  O O    . VAL A 1  536 ? 79.674  -32.899 -9.912  1.00 30.41 536 A 1 
ATOM   4124  C CB   . VAL A 1  536 ? 76.974  -33.606 -8.716  1.00 30.68 536 A 1 
ATOM   4125  C CG1  . VAL A 1  536 ? 77.283  -35.013 -8.211  1.00 28.00 536 A 1 
ATOM   4126  C CG2  . VAL A 1  536 ? 75.558  -33.240 -8.234  1.00 31.67 536 A 1 
ATOM   4127  N N    . ALA A 1  537 ? 80.344  -33.147 -7.779  1.00 30.69 537 A 1 
ATOM   4128  C CA   . ALA A 1  537 ? 81.719  -33.486 -8.121  1.00 33.37 537 A 1 
ATOM   4129  C C    . ALA A 1  537 ? 81.740  -34.836 -8.858  1.00 33.24 537 A 1 
ATOM   4130  O O    . ALA A 1  537 ? 81.294  -35.845 -8.309  1.00 30.72 537 A 1 
ATOM   4131  C CB   . ALA A 1  537 ? 82.559  -33.518 -6.842  1.00 30.77 537 A 1 
ATOM   4132  N N    . ASP A 1  538 ? 82.271  -34.829 -10.091 1.00 30.33 538 A 1 
ATOM   4133  C CA   . ASP A 1  538 ? 82.519  -36.049 -10.856 1.00 31.37 538 A 1 
ATOM   4134  C C    . ASP A 1  538 ? 83.464  -36.956 -10.065 1.00 30.14 538 A 1 
ATOM   4135  O O    . ASP A 1  538 ? 84.642  -36.653 -9.861  1.00 28.25 538 A 1 
ATOM   4136  C CB   . ASP A 1  538 ? 83.114  -35.718 -12.236 1.00 28.80 538 A 1 
ATOM   4137  C CG   . ASP A 1  538 ? 82.063  -35.393 -13.303 1.00 25.70 538 A 1 
ATOM   4138  O OD1  . ASP A 1  538 ? 80.983  -36.013 -13.269 1.00 26.45 538 A 1 
ATOM   4139  O OD2  . ASP A 1  538 ? 82.384  -34.568 -14.179 1.00 27.84 538 A 1 
ATOM   4140  N N    . SER A 1  539 ? 82.938  -38.079 -9.589  1.00 29.12 539 A 1 
ATOM   4141  C CA   . SER A 1  539 ? 83.763  -39.125 -8.992  1.00 31.38 539 A 1 
ATOM   4142  C C    . SER A 1  539 ? 84.574  -39.795 -10.100 1.00 30.20 539 A 1 
ATOM   4143  O O    . SER A 1  539 ? 84.037  -40.614 -10.850 1.00 28.52 539 A 1 
ATOM   4144  C CB   . SER A 1  539 ? 82.896  -40.137 -8.235  1.00 29.73 539 A 1 
ATOM   4145  O OG   . SER A 1  539 ? 81.914  -40.710 -9.071  1.00 28.48 539 A 1 
ATOM   4146  N N    . GLU A 1  540 ? 85.858  -39.443 -10.201 1.00 28.89 540 A 1 
ATOM   4147  C CA   . GLU A 1  540 ? 86.802  -40.177 -11.052 1.00 31.10 540 A 1 
ATOM   4148  C C    . GLU A 1  540 ? 86.812  -41.659 -10.649 1.00 29.47 540 A 1 
ATOM   4149  O O    . GLU A 1  540 ? 87.313  -42.039 -9.586  1.00 28.66 540 A 1 
ATOM   4150  C CB   . GLU A 1  540 ? 88.227  -39.614 -10.935 1.00 29.97 540 A 1 
ATOM   4151  C CG   . GLU A 1  540 ? 88.471  -38.285 -11.652 1.00 28.47 540 A 1 
ATOM   4152  C CD   . GLU A 1  540 ? 89.950  -37.859 -11.610 1.00 27.35 540 A 1 
ATOM   4153  O OE1  . GLU A 1  540 ? 90.353  -37.042 -12.469 1.00 24.81 540 A 1 
ATOM   4154  O OE2  . GLU A 1  540 ? 90.697  -38.349 -10.719 1.00 29.81 540 A 1 
ATOM   4155  N N    . THR A 1  541 ? 86.273  -42.521 -11.499 1.00 27.62 541 A 1 
ATOM   4156  C CA   . THR A 1  541 ? 86.608  -43.945 -11.491 1.00 29.24 541 A 1 
ATOM   4157  C C    . THR A 1  541 ? 88.048  -44.089 -11.993 1.00 28.61 541 A 1 
ATOM   4158  O O    . THR A 1  541 ? 88.284  -44.201 -13.198 1.00 27.09 541 A 1 
ATOM   4159  C CB   . THR A 1  541 ? 85.653  -44.766 -12.377 1.00 27.07 541 A 1 
ATOM   4160  O OG1  . THR A 1  541 ? 85.284  -44.065 -13.534 1.00 25.26 541 A 1 
ATOM   4161  C CG2  . THR A 1  541 ? 84.375  -45.140 -11.633 1.00 26.96 541 A 1 
ATOM   4162  N N    . LYS A 1  542 ? 89.023  -44.060 -11.063 1.00 26.90 542 A 1 
ATOM   4163  C CA   . LYS A 1  542 ? 90.374  -44.533 -11.385 1.00 30.71 542 A 1 
ATOM   4164  C C    . LYS A 1  542 ? 90.298  -46.036 -11.696 1.00 29.56 542 A 1 
ATOM   4165  O O    . LYS A 1  542 ? 89.962  -46.840 -10.825 1.00 28.20 542 A 1 
ATOM   4166  C CB   . LYS A 1  542 ? 91.366  -44.262 -10.242 1.00 29.62 542 A 1 
ATOM   4167  C CG   . LYS A 1  542 ? 91.898  -42.829 -10.281 1.00 28.10 542 A 1 
ATOM   4168  C CD   . LYS A 1  542 ? 92.991  -42.626 -9.233  1.00 26.95 542 A 1 
ATOM   4169  C CE   . LYS A 1  542 ? 93.589  -41.226 -9.386  1.00 23.86 542 A 1 
ATOM   4170  N NZ   . LYS A 1  542 ? 94.619  -40.947 -8.369  1.00 22.67 542 A 1 
ATOM   4171  N N    . MET A 1  543 ? 90.689  -46.438 -12.933 1.00 29.03 543 A 1 
ATOM   4172  C CA   . MET A 1  543 ? 91.753  -47.424 -13.085 1.00 29.85 543 A 1 
ATOM   4173  C C    . MET A 1  543 ? 93.064  -46.797 -12.601 1.00 27.41 543 A 1 
ATOM   4174  O O    . MET A 1  543 ? 93.269  -45.595 -12.796 1.00 24.44 543 A 1 
ATOM   4175  C CB   . MET A 1  543 ? 91.926  -47.865 -14.539 1.00 28.81 543 A 1 
ATOM   4176  C CG   . MET A 1  543 ? 90.993  -49.009 -14.910 1.00 26.95 543 A 1 
ATOM   4177  S SD   . MET A 1  543 ? 91.401  -49.669 -16.553 1.00 25.33 543 A 1 
ATOM   4178  C CE   . MET A 1  543 ? 90.293  -51.078 -16.619 1.00 22.95 543 A 1 
ATOM   4179  O OXT  . MET A 1  543 ? 93.877  -47.627 -12.083 1.00 26.56 543 A 1 
ATOM   4180  N N    . MET B 2  1   ? 58.538  56.117  47.324  1.00 22.04 1   B 1 
ATOM   4181  C CA   . MET B 2  1   ? 58.030  55.914  45.952  1.00 28.67 1   B 1 
ATOM   4182  C C    . MET B 2  1   ? 56.553  55.597  46.073  1.00 28.38 1   B 1 
ATOM   4183  O O    . MET B 2  1   ? 56.204  54.574  46.639  1.00 26.33 1   B 1 
ATOM   4184  C CB   . MET B 2  1   ? 58.780  54.783  45.241  1.00 27.59 1   B 1 
ATOM   4185  C CG   . MET B 2  1   ? 60.188  55.214  44.821  1.00 26.11 1   B 1 
ATOM   4186  S SD   . MET B 2  1   ? 61.180  53.849  44.184  1.00 24.32 1   B 1 
ATOM   4187  C CE   . MET B 2  1   ? 62.623  54.748  43.554  1.00 21.96 1   B 1 
ATOM   4188  N N    . THR B 2  2   ? 55.704  56.519  45.693  1.00 26.87 2   B 1 
ATOM   4189  C CA   . THR B 2  2   ? 54.248  56.440  45.840  1.00 29.95 2   B 1 
ATOM   4190  C C    . THR B 2  2   ? 53.720  55.364  44.897  1.00 29.67 2   B 1 
ATOM   4191  O O    . THR B 2  2   ? 53.818  55.508  43.687  1.00 27.42 2   B 1 
ATOM   4192  C CB   . THR B 2  2   ? 53.609  57.797  45.518  1.00 27.41 2   B 1 
ATOM   4193  O OG1  . THR B 2  2   ? 54.332  58.452  44.497  1.00 25.23 2   B 1 
ATOM   4194  C CG2  . THR B 2  2   ? 53.642  58.720  46.742  1.00 25.96 2   B 1 
ATOM   4195  N N    . LYS B 2  3   ? 53.214  54.268  45.483  1.00 28.15 3   B 1 
ATOM   4196  C CA   . LYS B 2  3   ? 52.544  53.218  44.710  1.00 33.34 3   B 1 
ATOM   4197  C C    . LYS B 2  3   ? 51.312  53.864  44.077  1.00 32.24 3   B 1 
ATOM   4198  O O    . LYS B 2  3   ? 50.340  54.116  44.776  1.00 30.74 3   B 1 
ATOM   4199  C CB   . LYS B 2  3   ? 52.142  52.033  45.610  1.00 32.01 3   B 1 
ATOM   4200  C CG   . LYS B 2  3   ? 53.318  51.120  45.998  1.00 30.64 3   B 1 
ATOM   4201  C CD   . LYS B 2  3   ? 52.828  49.942  46.850  1.00 29.36 3   B 1 
ATOM   4202  C CE   . LYS B 2  3   ? 53.963  48.954  47.151  1.00 26.20 3   B 1 
ATOM   4203  N NZ   . LYS B 2  3   ? 53.517  47.813  47.990  1.00 24.86 3   B 1 
ATOM   4204  N N    . SER B 2  4   ? 51.401  54.206  42.821  1.00 28.86 4   B 1 
ATOM   4205  C CA   . SER B 2  4   ? 50.226  54.658  42.087  1.00 32.80 4   B 1 
ATOM   4206  C C    . SER B 2  4   ? 49.210  53.526  42.140  1.00 32.06 4   B 1 
ATOM   4207  O O    . SER B 2  4   ? 49.457  52.454  41.581  1.00 29.98 4   B 1 
ATOM   4208  C CB   . SER B 2  4   ? 50.588  55.011  40.639  1.00 30.67 4   B 1 
ATOM   4209  O OG   . SER B 2  4   ? 51.270  53.942  40.012  1.00 29.24 4   B 1 
ATOM   4210  N N    . ASN B 2  5   ? 48.118  53.760  42.876  1.00 30.18 5   B 1 
ATOM   4211  C CA   . ASN B 2  5   ? 46.958  52.880  42.801  1.00 35.09 5   B 1 
ATOM   4212  C C    . ASN B 2  5   ? 46.472  52.947  41.355  1.00 34.27 5   B 1 
ATOM   4213  O O    . ASN B 2  5   ? 45.761  53.876  40.983  1.00 31.87 5   B 1 
ATOM   4214  C CB   . ASN B 2  5   ? 45.877  53.336  43.797  1.00 32.23 5   B 1 
ATOM   4215  C CG   . ASN B 2  5   ? 46.091  52.835  45.222  1.00 28.97 5   B 1 
ATOM   4216  O OD1  . ASN B 2  5   ? 46.863  51.935  45.493  1.00 28.57 5   B 1 
ATOM   4217  N ND2  . ASN B 2  5   ? 45.376  53.391  46.172  1.00 30.28 5   B 1 
ATOM   4218  N N    . GLY B 2  6   ? 46.951  52.032  40.547  1.00 31.78 6   B 1 
ATOM   4219  C CA   . GLY B 2  6   ? 46.386  51.851  39.226  1.00 36.27 6   B 1 
ATOM   4220  C C    . GLY B 2  6   ? 44.929  51.498  39.448  1.00 37.00 6   B 1 
ATOM   4221  O O    . GLY B 2  6   ? 44.638  50.394  39.894  1.00 34.47 6   B 1 
ATOM   4222  N N    . GLU B 2  7   ? 44.052  52.477  39.247  1.00 32.23 7   B 1 
ATOM   4223  C CA   . GLU B 2  7   ? 42.625  52.196  39.209  1.00 36.40 7   B 1 
ATOM   4224  C C    . GLU B 2  7   ? 42.439  51.176  38.093  1.00 35.57 7   B 1 
ATOM   4225  O O    . GLU B 2  7   ? 42.534  51.514  36.915  1.00 34.40 7   B 1 
ATOM   4226  C CB   . GLU B 2  7   ? 41.802  53.465  38.952  1.00 35.02 7   B 1 
ATOM   4227  C CG   . GLU B 2  7   ? 41.724  54.394  40.173  1.00 33.40 7   B 1 
ATOM   4228  C CD   . GLU B 2  7   ? 40.779  55.588  39.960  1.00 31.35 7   B 1 
ATOM   4229  O OE1  . GLU B 2  7   ? 40.273  56.106  40.982  1.00 29.20 7   B 1 
ATOM   4230  O OE2  . GLU B 2  7   ? 40.554  55.981  38.791  1.00 34.35 7   B 1 
ATOM   4231  N N    . GLU B 2  8   ? 42.273  49.908  38.480  1.00 33.37 8   B 1 
ATOM   4232  C CA   . GLU B 2  8   ? 41.892  48.888  37.517  1.00 36.81 8   B 1 
ATOM   4233  C C    . GLU B 2  8   ? 40.620  49.401  36.855  1.00 35.76 8   B 1 
ATOM   4234  O O    . GLU B 2  8   ? 39.644  49.670  37.561  1.00 34.60 8   B 1 
ATOM   4235  C CB   . GLU B 2  8   ? 41.638  47.528  38.176  1.00 35.11 8   B 1 
ATOM   4236  C CG   . GLU B 2  8   ? 42.926  46.773  38.523  1.00 32.88 8   B 1 
ATOM   4237  C CD   . GLU B 2  8   ? 42.666  45.330  38.987  1.00 31.21 8   B 1 
ATOM   4238  O OE1  . GLU B 2  8   ? 43.610  44.515  38.885  1.00 28.82 8   B 1 
ATOM   4239  O OE2  . GLU B 2  8   ? 41.529  45.034  39.426  1.00 32.71 8   B 1 
ATOM   4240  N N    . PRO B 2  9   ? 40.637  49.651  35.545  1.00 38.67 9   B 1 
ATOM   4241  C CA   . PRO B 2  9   ? 39.488  50.237  34.882  1.00 42.10 9   B 1 
ATOM   4242  C C    . PRO B 2  9   ? 38.300  49.345  35.209  1.00 43.35 9   B 1 
ATOM   4243  O O    . PRO B 2  9   ? 38.336  48.146  34.916  1.00 41.08 9   B 1 
ATOM   4244  C CB   . PRO B 2  9   ? 39.835  50.277  33.389  1.00 38.76 9   B 1 
ATOM   4245  C CG   . PRO B 2  9   ? 40.925  49.213  33.238  1.00 39.34 9   B 1 
ATOM   4246  C CD   . PRO B 2  9   ? 41.642  49.237  34.584  1.00 43.95 9   B 1 
ATOM   4247  N N    . ARG B 2  10  ? 37.300  49.914  35.907  1.00 42.15 10  B 1 
ATOM   4248  C CA   . ARG B 2  10  ? 36.134  49.174  36.378  1.00 47.02 10  B 1 
ATOM   4249  C C    . ARG B 2  10  ? 35.608  48.388  35.191  1.00 46.66 10  B 1 
ATOM   4250  O O    . ARG B 2  10  ? 35.210  48.978  34.194  1.00 44.32 10  B 1 
ATOM   4251  C CB   . ARG B 2  10  ? 35.041  50.113  36.914  1.00 44.63 10  B 1 
ATOM   4252  C CG   . ARG B 2  10  ? 35.274  50.556  38.366  1.00 42.31 10  B 1 
ATOM   4253  C CD   . ARG B 2  10  ? 34.102  51.437  38.823  1.00 41.11 10  B 1 
ATOM   4254  N NE   . ARG B 2  10  ? 34.200  51.786  40.251  1.00 37.43 10  B 1 
ATOM   4255  C CZ   . ARG B 2  10  ? 33.351  52.548  40.933  1.00 35.52 10  B 1 
ATOM   4256  N NH1  . ARG B 2  10  ? 32.309  53.093  40.357  1.00 34.85 10  B 1 
ATOM   4257  N NH2  . ARG B 2  10  ? 33.534  52.781  42.200  1.00 34.01 10  B 1 
ATOM   4258  N N    . MET B 2  11  ? 35.658  47.057  35.287  1.00 44.47 11  B 1 
ATOM   4259  C CA   . MET B 2  11  ? 35.071  46.192  34.272  1.00 49.31 11  B 1 
ATOM   4260  C C    . MET B 2  11  ? 33.594  46.563  34.213  1.00 50.36 11  B 1 
ATOM   4261  O O    . MET B 2  11  ? 32.842  46.217  35.122  1.00 46.02 11  B 1 
ATOM   4262  C CB   . MET B 2  11  ? 35.227  44.710  34.638  1.00 45.77 11  B 1 
ATOM   4263  C CG   . MET B 2  11  ? 36.633  44.158  34.405  1.00 43.32 11  B 1 
ATOM   4264  S SD   . MET B 2  11  ? 36.632  42.339  34.429  1.00 40.41 11  B 1 
ATOM   4265  C CE   . MET B 2  11  ? 38.411  42.015  34.453  1.00 37.74 11  B 1 
ATOM   4266  N N    . GLY B 2  12  ? 33.222  47.364  33.230  1.00 51.20 12  B 1 
ATOM   4267  C CA   . GLY B 2  12  ? 31.861  47.863  33.085  1.00 53.73 12  B 1 
ATOM   4268  C C    . GLY B 2  12  ? 30.915  46.680  33.162  1.00 54.77 12  B 1 
ATOM   4269  O O    . GLY B 2  12  ? 31.243  45.578  32.695  1.00 50.09 12  B 1 
ATOM   4270  N N    . GLY B 2  13  ? 29.781  46.868  33.810  1.00 58.67 13  B 1 
ATOM   4271  C CA   . GLY B 2  13  ? 28.844  45.790  34.094  1.00 62.95 13  B 1 
ATOM   4272  C C    . GLY B 2  13  ? 28.523  44.992  32.834  1.00 65.26 13  B 1 
ATOM   4273  O O    . GLY B 2  13  ? 28.624  45.487  31.709  1.00 59.95 13  B 1 
ATOM   4274  N N    . ARG B 2  14  ? 28.101  43.750  33.018  1.00 64.72 14  B 1 
ATOM   4275  C CA   . ARG B 2  14  ? 27.754  42.845  31.904  1.00 69.97 14  B 1 
ATOM   4276  C C    . ARG B 2  14  ? 26.844  43.536  30.880  1.00 72.92 14  B 1 
ATOM   4277  O O    . ARG B 2  14  ? 26.987  43.325  29.685  1.00 69.42 14  B 1 
ATOM   4278  C CB   . ARG B 2  14  ? 27.080  41.582  32.480  1.00 64.86 14  B 1 
ATOM   4279  C CG   . ARG B 2  14  ? 27.732  40.277  32.005  1.00 58.50 14  B 1 
ATOM   4280  C CD   . ARG B 2  14  ? 27.004  39.080  32.626  1.00 54.95 14  B 1 
ATOM   4281  N NE   . ARG B 2  14  ? 27.623  37.792  32.251  1.00 49.07 14  B 1 
ATOM   4282  C CZ   . ARG B 2  14  ? 27.225  36.594  32.659  1.00 44.12 14  B 1 
ATOM   4283  N NH1  . ARG B 2  14  ? 26.195  36.438  33.455  1.00 41.55 14  B 1 
ATOM   4284  N NH2  . ARG B 2  14  ? 27.854  35.514  32.279  1.00 41.13 14  B 1 
ATOM   4285  N N    . MET B 2  15  ? 25.973  44.430  31.387  1.00 70.49 15  B 1 
ATOM   4286  C CA   . MET B 2  15  ? 25.056  45.248  30.602  1.00 73.32 15  B 1 
ATOM   4287  C C    . MET B 2  15  ? 25.776  46.317  29.767  1.00 75.24 15  B 1 
ATOM   4288  O O    . MET B 2  15  ? 25.440  46.506  28.605  1.00 71.85 15  B 1 
ATOM   4289  C CB   . MET B 2  15  ? 24.038  45.884  31.556  1.00 70.20 15  B 1 
ATOM   4290  C CG   . MET B 2  15  ? 22.692  46.141  30.892  1.00 64.84 15  B 1 
ATOM   4291  S SD   . MET B 2  15  ? 21.818  44.627  30.433  1.00 57.43 15  B 1 
ATOM   4292  C CE   . MET B 2  15  ? 20.149  45.280  30.148  1.00 52.41 15  B 1 
ATOM   4293  N N    . GLU B 2  16  ? 26.808  46.988  30.312  1.00 78.50 16  B 1 
ATOM   4294  C CA   . GLU B 2  16  ? 27.622  47.951  29.554  1.00 77.78 16  B 1 
ATOM   4295  C C    . GLU B 2  16  ? 28.446  47.271  28.461  1.00 78.97 16  B 1 
ATOM   4296  O O    . GLU B 2  16  ? 28.490  47.758  27.336  1.00 76.38 16  B 1 
ATOM   4297  C CB   . GLU B 2  16  ? 28.575  48.723  30.468  1.00 74.93 16  B 1 
ATOM   4298  C CG   . GLU B 2  16  ? 27.933  49.941  31.131  1.00 66.95 16  B 1 
ATOM   4299  C CD   . GLU B 2  16  ? 28.963  50.766  31.906  1.00 59.76 16  B 1 
ATOM   4300  O OE1  . GLU B 2  16  ? 28.758  51.995  32.011  1.00 53.48 16  B 1 
ATOM   4301  O OE2  . GLU B 2  16  ? 29.949  50.156  32.388  1.00 54.39 16  B 1 
ATOM   4302  N N    . ARG B 2  17  ? 29.058  46.120  28.752  1.00 77.79 17  B 1 
ATOM   4303  C CA   . ARG B 2  17  ? 29.754  45.336  27.721  1.00 78.00 17  B 1 
ATOM   4304  C C    . ARG B 2  17  ? 28.797  44.888  26.621  1.00 80.00 17  B 1 
ATOM   4305  O O    . ARG B 2  17  ? 29.166  44.916  25.454  1.00 77.26 17  B 1 
ATOM   4306  C CB   . ARG B 2  17  ? 30.462  44.118  28.328  1.00 74.57 17  B 1 
ATOM   4307  C CG   . ARG B 2  17  ? 31.771  44.499  29.036  1.00 67.95 17  B 1 
ATOM   4308  C CD   . ARG B 2  17  ? 32.514  43.227  29.451  1.00 63.91 17  B 1 
ATOM   4309  N NE   . ARG B 2  17  ? 33.831  43.527  30.047  1.00 57.80 17  B 1 
ATOM   4310  C CZ   . ARG B 2  17  ? 34.749  42.639  30.403  1.00 52.01 17  B 1 
ATOM   4311  N NH1  . ARG B 2  17  ? 34.560  41.350  30.279  1.00 49.56 17  B 1 
ATOM   4312  N NH2  . ARG B 2  17  ? 35.883  43.039  30.897  1.00 46.83 17  B 1 
ATOM   4313  N N    . LEU B 2  18  ? 27.582  44.520  26.985  1.00 75.52 18  B 1 
ATOM   4314  C CA   . LEU B 2  18  ? 26.512  44.214  26.039  1.00 75.47 18  B 1 
ATOM   4315  C C    . LEU B 2  18  ? 26.164  45.434  25.182  1.00 77.19 18  B 1 
ATOM   4316  O O    . LEU B 2  18  ? 26.171  45.340  23.958  1.00 75.43 18  B 1 
ATOM   4317  C CB   . LEU B 2  18  ? 25.288  43.682  26.811  1.00 73.41 18  B 1 
ATOM   4318  C CG   . LEU B 2  18  ? 25.255  42.142  26.897  1.00 65.56 18  B 1 
ATOM   4319  C CD1  . LEU B 2  18  ? 24.716  41.646  28.225  1.00 58.76 18  B 1 
ATOM   4320  C CD2  . LEU B 2  18  ? 24.355  41.588  25.799  1.00 60.70 18  B 1 
ATOM   4321  N N    . GLN B 2  19  ? 25.931  46.596  25.799  1.00 77.81 19  B 1 
ATOM   4322  C CA   . GLN B 2  19  ? 25.637  47.834  25.077  1.00 77.47 19  B 1 
ATOM   4323  C C    . GLN B 2  19  ? 26.804  48.285  24.194  1.00 78.78 19  B 1 
ATOM   4324  O O    . GLN B 2  19  ? 26.583  48.700  23.054  1.00 76.49 19  B 1 
ATOM   4325  C CB   . GLN B 2  19  ? 25.278  48.954  26.057  1.00 74.46 19  B 1 
ATOM   4326  C CG   . GLN B 2  19  ? 23.829  48.868  26.545  1.00 67.80 19  B 1 
ATOM   4327  C CD   . GLN B 2  19  ? 23.429  50.080  27.392  1.00 61.74 19  B 1 
ATOM   4328  O OE1  . GLN B 2  19  ? 24.234  50.925  27.748  1.00 57.81 19  B 1 
ATOM   4329  N NE2  . GLN B 2  19  ? 22.166  50.216  27.725  1.00 54.76 19  B 1 
ATOM   4330  N N    . GLN B 2  20  ? 28.051  48.198  24.683  1.00 80.98 20  B 1 
ATOM   4331  C CA   . GLN B 2  20  ? 29.228  48.492  23.870  1.00 80.31 20  B 1 
ATOM   4332  C C    . GLN B 2  20  ? 29.359  47.519  22.698  1.00 81.73 20  B 1 
ATOM   4333  O O    . GLN B 2  20  ? 29.651  47.954  21.587  1.00 77.67 20  B 1 
ATOM   4334  C CB   . GLN B 2  20  ? 30.500  48.456  24.722  1.00 76.77 20  B 1 
ATOM   4335  C CG   . GLN B 2  20  ? 30.686  49.726  25.567  1.00 69.35 20  B 1 
ATOM   4336  C CD   . GLN B 2  20  ? 32.046  49.761  26.276  1.00 63.23 20  B 1 
ATOM   4337  O OE1  . GLN B 2  20  ? 32.869  48.861  26.164  1.00 57.39 20  B 1 
ATOM   4338  N NE2  . GLN B 2  20  ? 32.336  50.812  27.009  1.00 55.10 20  B 1 
ATOM   4339  N N    . GLY B 2  21  ? 29.108  46.236  22.920  1.00 76.70 21  B 1 
ATOM   4340  C CA   . GLY B 2  21  ? 29.089  45.231  21.862  1.00 76.59 21  B 1 
ATOM   4341  C C    . GLY B 2  21  ? 28.048  45.530  20.787  1.00 78.76 21  B 1 
ATOM   4342  O O    . GLY B 2  21  ? 28.366  45.498  19.595  1.00 75.50 21  B 1 
ATOM   4343  N N    . VAL B 2  22  ? 26.831  45.902  21.191  1.00 76.74 22  B 1 
ATOM   4344  C CA   . VAL B 2  22  ? 25.764  46.329  20.269  1.00 77.15 22  B 1 
ATOM   4345  C C    . VAL B 2  22  ? 26.182  47.589  19.519  1.00 78.20 22  B 1 
ATOM   4346  O O    . VAL B 2  22  ? 26.166  47.589  18.289  1.00 76.88 22  B 1 
ATOM   4347  C CB   . VAL B 2  22  ? 24.418  46.539  20.985  1.00 74.71 22  B 1 
ATOM   4348  C CG1  . VAL B 2  22  ? 23.348  47.089  20.034  1.00 66.90 22  B 1 
ATOM   4349  C CG2  . VAL B 2  22  ? 23.874  45.222  21.536  1.00 67.01 22  B 1 
ATOM   4350  N N    . ARG B 2  23  ? 26.632  48.640  20.227  1.00 81.36 23  B 1 
ATOM   4351  C CA   . ARG B 2  23  ? 27.098  49.882  19.590  1.00 82.01 23  B 1 
ATOM   4352  C C    . ARG B 2  23  ? 28.236  49.635  18.611  1.00 82.68 23  B 1 
ATOM   4353  O O    . ARG B 2  23  ? 28.229  50.189  17.518  1.00 80.62 23  B 1 
ATOM   4354  C CB   . ARG B 2  23  ? 27.546  50.905  20.644  1.00 79.90 23  B 1 
ATOM   4355  C CG   . ARG B 2  23  ? 26.372  51.734  21.179  1.00 71.83 23  B 1 
ATOM   4356  C CD   . ARG B 2  23  ? 26.900  52.816  22.123  1.00 67.28 23  B 1 
ATOM   4357  N NE   . ARG B 2  23  ? 25.825  53.726  22.562  1.00 60.18 23  B 1 
ATOM   4358  C CZ   . ARG B 2  23  ? 25.964  54.751  23.393  1.00 53.54 23  B 1 
ATOM   4359  N NH1  . ARG B 2  23  ? 27.119  55.056  23.922  1.00 50.46 23  B 1 
ATOM   4360  N NH2  . ARG B 2  23  ? 24.936  55.488  23.705  1.00 48.74 23  B 1 
ATOM   4361  N N    . LYS B 2  24  ? 29.206  48.809  18.983  1.00 80.84 24  B 1 
ATOM   4362  C CA   . LYS B 2  24  ? 30.349  48.495  18.125  1.00 80.00 24  B 1 
ATOM   4363  C C    . LYS B 2  24  ? 29.916  47.742  16.867  1.00 80.47 24  B 1 
ATOM   4364  O O    . LYS B 2  24  ? 30.379  48.064  15.778  1.00 77.04 24  B 1 
ATOM   4365  C CB   . LYS B 2  24  ? 31.397  47.735  18.946  1.00 77.07 24  B 1 
ATOM   4366  C CG   . LYS B 2  24  ? 32.799  47.816  18.322  1.00 68.82 24  B 1 
ATOM   4367  C CD   . LYS B 2  24  ? 33.821  47.115  19.224  1.00 64.23 24  B 1 
ATOM   4368  C CE   . LYS B 2  24  ? 35.249  47.305  18.696  1.00 57.48 24  B 1 
ATOM   4369  N NZ   . LYS B 2  24  ? 36.250  46.605  19.539  1.00 51.58 24  B 1 
ATOM   4370  N N    . ARG B 2  25  ? 28.979  46.790  16.995  1.00 76.18 25  B 1 
ATOM   4371  C CA   . ARG B 2  25  ? 28.409  46.071  15.847  1.00 74.91 25  B 1 
ATOM   4372  C C    . ARG B 2  25  ? 27.535  46.965  14.969  1.00 76.85 25  B 1 
ATOM   4373  O O    . ARG B 2  25  ? 27.648  46.879  13.754  1.00 73.48 25  B 1 
ATOM   4374  C CB   . ARG B 2  25  ? 27.629  44.835  16.306  1.00 71.54 25  B 1 
ATOM   4375  C CG   . ARG B 2  25  ? 28.562  43.643  16.545  1.00 65.29 25  B 1 
ATOM   4376  C CD   . ARG B 2  25  ? 27.730  42.388  16.805  1.00 62.15 25  B 1 
ATOM   4377  N NE   . ARG B 2  25  ? 28.571  41.175  16.807  1.00 55.75 25  B 1 
ATOM   4378  C CZ   . ARG B 2  25  ? 28.141  39.930  16.707  1.00 49.85 25  B 1 
ATOM   4379  N NH1  . ARG B 2  25  ? 26.866  39.635  16.658  1.00 46.71 25  B 1 
ATOM   4380  N NH2  . ARG B 2  25  ? 28.992  38.948  16.649  1.00 44.62 25  B 1 
ATOM   4381  N N    . THR B 2  26  ? 26.721  47.840  15.548  1.00 75.81 26  B 1 
ATOM   4382  C CA   . THR B 2  26  ? 25.944  48.817  14.773  1.00 75.28 26  B 1 
ATOM   4383  C C    . THR B 2  26  ? 26.833  49.839  14.078  1.00 76.50 26  B 1 
ATOM   4384  O O    . THR B 2  26  ? 26.584  50.165  12.922  1.00 75.04 26  B 1 
ATOM   4385  C CB   . THR B 2  26  ? 24.881  49.554  15.604  1.00 73.47 26  B 1 
ATOM   4386  O OG1  . THR B 2  26  ? 25.228  49.636  16.961  1.00 64.65 26  B 1 
ATOM   4387  C CG2  . THR B 2  26  ? 23.530  48.852  15.546  1.00 63.09 26  B 1 
ATOM   4388  N N    . LEU B 2  27  ? 27.900  50.303  14.721  1.00 79.21 27  B 1 
ATOM   4389  C CA   . LEU B 2  27  ? 28.901  51.164  14.084  1.00 78.31 27  B 1 
ATOM   4390  C C    . LEU B 2  27  ? 29.627  50.452  12.940  1.00 78.44 27  B 1 
ATOM   4391  O O    . LEU B 2  27  ? 29.786  51.030  11.868  1.00 77.06 27  B 1 
ATOM   4392  C CB   . LEU B 2  27  ? 29.905  51.666  15.139  1.00 77.10 27  B 1 
ATOM   4393  C CG   . LEU B 2  27  ? 29.517  53.038  15.720  1.00 69.75 27  B 1 
ATOM   4394  C CD1  . LEU B 2  27  ? 30.134  53.233  17.098  1.00 62.41 27  B 1 
ATOM   4395  C CD2  . LEU B 2  27  ? 30.007  54.164  14.806  1.00 63.87 27  B 1 
ATOM   4396  N N    . LEU B 2  28  ? 30.028  49.204  13.132  1.00 78.15 28  B 1 
ATOM   4397  C CA   . LEU B 2  28  ? 30.637  48.386  12.083  1.00 76.71 28  B 1 
ATOM   4398  C C    . LEU B 2  28  ? 29.685  48.168  10.908  1.00 77.56 28  B 1 
ATOM   4399  O O    . LEU B 2  28  ? 30.091  48.351  9.762   1.00 74.56 28  B 1 
ATOM   4400  C CB   . LEU B 2  28  ? 31.107  47.045  12.672  1.00 73.72 28  B 1 
ATOM   4401  C CG   . LEU B 2  28  ? 32.613  47.029  13.003  1.00 66.47 28  B 1 
ATOM   4402  C CD1  . LEU B 2  28  ? 32.920  46.031  14.106  1.00 60.53 28  B 1 
ATOM   4403  C CD2  . LEU B 2  28  ? 33.426  46.653  11.762  1.00 61.48 28  B 1 
ATOM   4404  N N    . ALA B 2  29  ? 28.425  47.850  11.177  1.00 73.63 29  B 1 
ATOM   4405  C CA   . ALA B 2  29  ? 27.405  47.704  10.142  1.00 72.47 29  B 1 
ATOM   4406  C C    . ALA B 2  29  ? 27.197  49.019  9.379   1.00 73.05 29  B 1 
ATOM   4407  O O    . ALA B 2  29  ? 27.231  49.034  8.151   1.00 70.86 29  B 1 
ATOM   4408  C CB   . ALA B 2  29  ? 26.105  47.209  10.784  1.00 69.55 29  B 1 
ATOM   4409  N N    . LYS B 2  30  ? 27.070  50.140  10.100  1.00 75.21 30  B 1 
ATOM   4410  C CA   . LYS B 2  30  ? 26.911  51.466  9.497   1.00 74.62 30  B 1 
ATOM   4411  C C    . LYS B 2  30  ? 28.116  51.851  8.639   1.00 74.88 30  B 1 
ATOM   4412  O O    . LYS B 2  30  ? 27.947  52.362  7.537   1.00 74.23 30  B 1 
ATOM   4413  C CB   . LYS B 2  30  ? 26.641  52.487  10.610  1.00 72.55 30  B 1 
ATOM   4414  C CG   . LYS B 2  30  ? 25.980  53.764  10.076  1.00 65.33 30  B 1 
ATOM   4415  C CD   . LYS B 2  30  ? 25.646  54.717  11.227  1.00 61.22 30  B 1 
ATOM   4416  C CE   . LYS B 2  30  ? 24.840  55.916  10.712  1.00 55.27 30  B 1 
ATOM   4417  N NZ   . LYS B 2  30  ? 24.496  56.866  11.792  1.00 48.65 30  B 1 
ATOM   4418  N N    . LYS B 2  31  ? 29.332  51.567  9.118   1.00 75.46 31  B 1 
ATOM   4419  C CA   . LYS B 2  31  ? 30.567  51.810  8.370   1.00 74.43 31  B 1 
ATOM   4420  C C    . LYS B 2  31  ? 30.651  50.930  7.121   1.00 74.74 31  B 1 
ATOM   4421  O O    . LYS B 2  31  ? 31.026  51.417  6.063   1.00 71.85 31  B 1 
ATOM   4422  C CB   . LYS B 2  31  ? 31.769  51.619  9.308   1.00 71.65 31  B 1 
ATOM   4423  C CG   . LYS B 2  31  ? 32.983  52.441  8.856   1.00 64.72 31  B 1 
ATOM   4424  C CD   . LYS B 2  31  ? 34.137  52.288  9.851   1.00 59.87 31  B 1 
ATOM   4425  C CE   . LYS B 2  31  ? 35.283  53.243  9.486   1.00 54.00 31  B 1 
ATOM   4426  N NZ   . LYS B 2  31  ? 36.453  53.096  10.389  1.00 47.79 31  B 1 
ATOM   4427  N N    . LYS B 2  32  ? 30.229  49.665  7.219   1.00 72.88 32  B 1 
ATOM   4428  C CA   . LYS B 2  32  ? 30.170  48.730  6.090   1.00 71.78 32  B 1 
ATOM   4429  C C    . LYS B 2  32  ? 29.159  49.178  5.030   1.00 72.38 32  B 1 
ATOM   4430  O O    . LYS B 2  32  ? 29.459  49.120  3.851   1.00 69.11 32  B 1 
ATOM   4431  C CB   . LYS B 2  32  ? 29.868  47.315  6.608   1.00 68.09 32  B 1 
ATOM   4432  C CG   . LYS B 2  32  ? 30.738  46.252  5.935   1.00 61.39 32  B 1 
ATOM   4433  C CD   . LYS B 2  32  ? 30.416  44.864  6.489   1.00 58.25 32  B 1 
ATOM   4434  C CE   . LYS B 2  32  ? 31.350  43.805  5.878   1.00 52.26 32  B 1 
ATOM   4435  N NZ   . LYS B 2  32  ? 31.031  42.439  6.355   1.00 47.23 32  B 1 
ATOM   4436  N N    . VAL B 2  33  ? 27.989  49.677  5.450   1.00 68.76 33  B 1 
ATOM   4437  C CA   . VAL B 2  33  ? 26.984  50.252  4.538   1.00 67.83 33  B 1 
ATOM   4438  C C    . VAL B 2  33  ? 27.515  51.506  3.843   1.00 68.41 33  B 1 
ATOM   4439  O O    . VAL B 2  33  ? 27.281  51.686  2.655   1.00 65.07 33  B 1 
ATOM   4440  C CB   . VAL B 2  33  ? 25.669  50.553  5.276   1.00 64.74 33  B 1 
ATOM   4441  C CG1  . VAL B 2  33  ? 24.649  51.286  4.397   1.00 59.27 33  B 1 
ATOM   4442  C CG2  . VAL B 2  33  ? 24.996  49.258  5.748   1.00 59.78 33  B 1 
ATOM   4443  N N    . GLN B 2  34  ? 28.258  52.362  4.555   1.00 67.94 34  B 1 
ATOM   4444  C CA   . GLN B 2  34  ? 28.872  53.556  3.959   1.00 68.09 34  B 1 
ATOM   4445  C C    . GLN B 2  34  ? 30.012  53.230  2.984   1.00 69.31 34  B 1 
ATOM   4446  O O    . GLN B 2  34  ? 30.257  54.008  2.067   1.00 64.15 34  B 1 
ATOM   4447  C CB   . GLN B 2  34  ? 29.385  54.482  5.071   1.00 64.11 34  B 1 
ATOM   4448  C CG   . GLN B 2  34  ? 28.245  55.236  5.765   1.00 59.22 34  B 1 
ATOM   4449  C CD   . GLN B 2  34  ? 28.728  56.156  6.897   1.00 53.35 34  B 1 
ATOM   4450  O OE1  . GLN B 2  34  ? 29.804  56.025  7.458   1.00 49.53 34  B 1 
ATOM   4451  N NE2  . GLN B 2  34  ? 27.926  57.125  7.281   1.00 47.91 34  B 1 
ATOM   4452  N N    . SER B 2  35  ? 30.693  52.119  3.168   1.00 68.87 35  B 1 
ATOM   4453  C CA   . SER B 2  35  ? 31.770  51.677  2.277   1.00 68.74 35  B 1 
ATOM   4454  C C    . SER B 2  35  ? 31.325  50.684  1.194   1.00 70.19 35  B 1 
ATOM   4455  O O    . SER B 2  35  ? 32.177  50.050  0.576   1.00 64.85 35  B 1 
ATOM   4456  C CB   . SER B 2  35  ? 32.933  51.102  3.096   1.00 63.32 35  B 1 
ATOM   4457  O OG   . SER B 2  35  ? 32.600  49.846  3.649   1.00 56.12 35  B 1 
ATOM   4458  N N    . LEU B 2  36  ? 30.010  50.501  1.002   1.00 65.97 36  B 1 
ATOM   4459  C CA   . LEU B 2  36  ? 29.478  49.560  0.016   1.00 66.08 36  B 1 
ATOM   4460  C C    . LEU B 2  36  ? 29.757  50.057  -1.400  1.00 67.69 36  B 1 
ATOM   4461  O O    . LEU B 2  36  ? 29.209  51.064  -1.853  1.00 63.56 36  B 1 
ATOM   4462  C CB   . LEU B 2  36  ? 27.967  49.349  0.254   1.00 60.89 36  B 1 
ATOM   4463  C CG   . LEU B 2  36  ? 27.660  48.095  1.092   1.00 55.50 36  B 1 
ATOM   4464  C CD1  . LEU B 2  36  ? 26.305  48.227  1.774   1.00 51.47 36  B 1 
ATOM   4465  C CD2  . LEU B 2  36  ? 27.621  46.844  0.220   1.00 52.11 36  B 1 
ATOM   4466  N N    . THR B 2  37  ? 30.584  49.311  -2.108  1.00 67.29 37  B 1 
ATOM   4467  C CA   . THR B 2  37  ? 30.827  49.553  -3.529  1.00 68.61 37  B 1 
ATOM   4468  C C    . THR B 2  37  ? 29.700  48.966  -4.378  1.00 70.68 37  B 1 
ATOM   4469  O O    . THR B 2  37  ? 28.913  48.117  -3.949  1.00 66.19 37  B 1 
ATOM   4470  C CB   . THR B 2  37  ? 32.193  49.009  -3.973  1.00 62.83 37  B 1 
ATOM   4471  O OG1  . THR B 2  37  ? 32.196  47.613  -3.936  1.00 55.73 37  B 1 
ATOM   4472  C CG2  . THR B 2  37  ? 33.355  49.536  -3.125  1.00 53.05 37  B 1 
ATOM   4473  N N    . LYS B 2  38  ? 29.623  49.406  -5.640  1.00 75.49 38  B 1 
ATOM   4474  C CA   . LYS B 2  38  ? 28.653  48.862  -6.601  1.00 77.55 38  B 1 
ATOM   4475  C C    . LYS B 2  38  ? 28.865  47.361  -6.847  1.00 79.07 38  B 1 
ATOM   4476  O O    . LYS B 2  38  ? 27.909  46.634  -7.110  1.00 75.33 38  B 1 
ATOM   4477  C CB   . LYS B 2  38  ? 28.747  49.680  -7.897  1.00 73.58 38  B 1 
ATOM   4478  C CG   . LYS B 2  38  ? 27.512  49.508  -8.795  1.00 64.69 38  B 1 
ATOM   4479  C CD   . LYS B 2  38  ? 27.640  50.399  -10.036 1.00 59.46 38  B 1 
ATOM   4480  C CE   . LYS B 2  38  ? 26.374  50.328  -10.897 1.00 51.51 38  B 1 
ATOM   4481  N NZ   . LYS B 2  38  ? 26.474  51.188  -12.101 1.00 44.98 38  B 1 
ATOM   4482  N N    . GLU B 2  39  ? 30.111  46.905  -6.743  1.00 77.94 39  B 1 
ATOM   4483  C CA   . GLU B 2  39  ? 30.462  45.485  -6.838  1.00 78.16 39  B 1 
ATOM   4484  C C    . GLU B 2  39  ? 30.012  44.705  -5.602  1.00 80.32 39  B 1 
ATOM   4485  O O    . GLU B 2  39  ? 29.453  43.622  -5.749  1.00 75.75 39  B 1 
ATOM   4486  C CB   . GLU B 2  39  ? 31.967  45.315  -7.052  1.00 74.07 39  B 1 
ATOM   4487  C CG   . GLU B 2  39  ? 32.411  45.843  -8.422  1.00 65.41 39  B 1 
ATOM   4488  C CD   . GLU B 2  39  ? 33.854  45.468  -8.767  1.00 57.27 39  B 1 
ATOM   4489  O OE1  . GLU B 2  39  ? 34.154  45.459  -9.984  1.00 50.50 39  B 1 
ATOM   4490  O OE2  . GLU B 2  39  ? 34.636  45.182  -7.833  1.00 51.64 39  B 1 
ATOM   4491  N N    . ASP B 2  40  ? 30.145  45.275  -4.405  1.00 80.25 40  B 1 
ATOM   4492  C CA   . ASP B 2  40  ? 29.659  44.657  -3.169  1.00 80.48 40  B 1 
ATOM   4493  C C    . ASP B 2  40  ? 28.139  44.462  -3.204  1.00 82.04 40  B 1 
ATOM   4494  O O    . ASP B 2  40  ? 27.641  43.400  -2.838  1.00 78.88 40  B 1 
ATOM   4495  C CB   . ASP B 2  40  ? 30.009  45.515  -1.949  1.00 76.65 40  B 1 
ATOM   4496  C CG   . ASP B 2  40  ? 31.503  45.618  -1.675  1.00 70.01 40  B 1 
ATOM   4497  O OD1  . ASP B 2  40  ? 32.177  44.570  -1.702  1.00 61.77 40  B 1 
ATOM   4498  O OD2  . ASP B 2  40  ? 31.941  46.759  -1.411  1.00 64.09 40  B 1 
ATOM   4499  N N    . VAL B 2  41  ? 27.400  45.465  -3.698  1.00 80.59 41  B 1 
ATOM   4500  C CA   . VAL B 2  41  ? 25.942  45.361  -3.865  1.00 81.26 41  B 1 
ATOM   4501  C C    . VAL B 2  41  ? 25.589  44.259  -4.861  1.00 82.10 41  B 1 
ATOM   4502  O O    . VAL B 2  41  ? 24.681  43.468  -4.612  1.00 80.57 41  B 1 
ATOM   4503  C CB   . VAL B 2  41  ? 25.325  46.702  -4.300  1.00 79.05 41  B 1 
ATOM   4504  C CG1  . VAL B 2  41  ? 23.820  46.591  -4.559  1.00 70.28 41  B 1 
ATOM   4505  C CG2  . VAL B 2  41  ? 25.513  47.774  -3.221  1.00 70.71 41  B 1 
ATOM   4506  N N    . LYS B 2  42  ? 26.317  44.169  -5.979  1.00 82.81 42  B 1 
ATOM   4507  C CA   . LYS B 2  42  ? 26.089  43.126  -6.983  1.00 82.87 42  B 1 
ATOM   4508  C C    . LYS B 2  42  ? 26.393  41.732  -6.423  1.00 83.15 42  B 1 
ATOM   4509  O O    . LYS B 2  42  ? 25.606  40.806  -6.626  1.00 80.77 42  B 1 
ATOM   4510  C CB   . LYS B 2  42  ? 26.919  43.451  -8.236  1.00 80.67 42  B 1 
ATOM   4511  C CG   . LYS B 2  42  ? 26.452  42.647  -9.457  1.00 71.18 42  B 1 
ATOM   4512  C CD   . LYS B 2  42  ? 27.309  42.993  -10.678 1.00 66.63 42  B 1 
ATOM   4513  C CE   . LYS B 2  42  ? 26.824  42.222  -11.913 1.00 57.76 42  B 1 
ATOM   4514  N NZ   . LYS B 2  42  ? 27.725  42.418  -13.073 1.00 50.86 42  B 1 
ATOM   4515  N N    . SER B 2  43  ? 27.483  41.596  -5.683  1.00 83.88 43  B 1 
ATOM   4516  C CA   . SER B 2  43  ? 27.844  40.360  -4.984  1.00 83.15 43  B 1 
ATOM   4517  C C    . SER B 2  43  ? 26.790  39.979  -3.939  1.00 83.77 43  B 1 
ATOM   4518  O O    . SER B 2  43  ? 26.356  38.827  -3.887  1.00 80.06 43  B 1 
ATOM   4519  C CB   . SER B 2  43  ? 29.216  40.533  -4.329  1.00 80.33 43  B 1 
ATOM   4520  O OG   . SER B 2  43  ? 29.608  39.326  -3.705  1.00 67.84 43  B 1 
ATOM   4521  N N    . TYR B 2  44  ? 26.317  40.960  -3.166  1.00 83.79 44  B 1 
ATOM   4522  C CA   . TYR B 2  44  ? 25.260  40.757  -2.178  1.00 83.35 44  B 1 
ATOM   4523  C C    . TYR B 2  44  ? 23.948  40.293  -2.824  1.00 84.17 44  B 1 
ATOM   4524  O O    . TYR B 2  44  ? 23.317  39.358  -2.332  1.00 82.13 44  B 1 
ATOM   4525  C CB   . TYR B 2  44  ? 25.052  42.054  -1.398  1.00 80.94 44  B 1 
ATOM   4526  C CG   . TYR B 2  44  ? 24.040  41.920  -0.285  1.00 77.11 44  B 1 
ATOM   4527  C CD1  . TYR B 2  44  ? 22.682  42.217  -0.511  1.00 70.05 44  B 1 
ATOM   4528  C CD2  . TYR B 2  44  ? 24.456  41.483  0.987   1.00 70.86 44  B 1 
ATOM   4529  C CE1  . TYR B 2  44  ? 21.754  42.096  0.533   1.00 65.88 44  B 1 
ATOM   4530  C CE2  . TYR B 2  44  ? 23.532  41.361  2.036   1.00 66.01 44  B 1 
ATOM   4531  C CZ   . TYR B 2  44  ? 22.183  41.678  1.803   1.00 65.56 44  B 1 
ATOM   4532  O OH   . TYR B 2  44  ? 21.285  41.585  2.833   1.00 66.06 44  B 1 
ATOM   4533  N N    . LEU B 2  45  ? 23.553  40.914  -3.938  1.00 82.90 45  B 1 
ATOM   4534  C CA   . LEU B 2  45  ? 22.363  40.521  -4.695  1.00 82.47 45  B 1 
ATOM   4535  C C    . LEU B 2  45  ? 22.466  39.080  -5.205  1.00 82.67 45  B 1 
ATOM   4536  O O    . LEU B 2  45  ? 21.518  38.319  -5.056  1.00 81.10 45  B 1 
ATOM   4537  C CB   . LEU B 2  45  ? 22.146  41.492  -5.868  1.00 81.13 45  B 1 
ATOM   4538  C CG   . LEU B 2  45  ? 21.597  42.874  -5.472  1.00 75.68 45  B 1 
ATOM   4539  C CD1  . LEU B 2  45  ? 21.690  43.822  -6.663  1.00 68.69 45  B 1 
ATOM   4540  C CD2  . LEU B 2  45  ? 20.135  42.806  -5.043  1.00 70.43 45  B 1 
ATOM   4541  N N    . PHE B 2  46  ? 23.612  38.687  -5.760  1.00 82.27 46  B 1 
ATOM   4542  C CA   . PHE B 2  46  ? 23.819  37.310  -6.214  1.00 80.91 46  B 1 
ATOM   4543  C C    . PHE B 2  46  ? 23.831  36.310  -5.059  1.00 80.80 46  B 1 
ATOM   4544  O O    . PHE B 2  46  ? 23.204  35.256  -5.143  1.00 76.52 46  B 1 
ATOM   4545  C CB   . PHE B 2  46  ? 25.111  37.213  -7.037  1.00 77.27 46  B 1 
ATOM   4546  C CG   . PHE B 2  46  ? 24.860  37.351  -8.522  1.00 69.40 46  B 1 
ATOM   4547  C CD1  . PHE B 2  46  ? 24.384  36.250  -9.253  1.00 62.36 46  B 1 
ATOM   4548  C CD2  . PHE B 2  46  ? 25.081  38.573  -9.179  1.00 60.25 46  B 1 
ATOM   4549  C CE1  . PHE B 2  46  ? 24.128  36.375  -10.628 1.00 54.48 46  B 1 
ATOM   4550  C CE2  . PHE B 2  46  ? 24.824  38.698  -10.554 1.00 53.00 46  B 1 
ATOM   4551  C CZ   . PHE B 2  46  ? 24.348  37.595  -11.279 1.00 52.54 46  B 1 
ATOM   4552  N N    . ARG B 2  47  ? 24.493  36.652  -3.967  1.00 79.60 47  B 1 
ATOM   4553  C CA   . ARG B 2  47  ? 24.647  35.759  -2.811  1.00 78.40 47  B 1 
ATOM   4554  C C    . ARG B 2  47  ? 23.335  35.526  -2.062  1.00 79.45 47  B 1 
ATOM   4555  O O    . ARG B 2  47  ? 23.145  34.456  -1.499  1.00 75.23 47  B 1 
ATOM   4556  C CB   . ARG B 2  47  ? 25.735  36.338  -1.896  1.00 75.33 47  B 1 
ATOM   4557  C CG   . ARG B 2  47  ? 26.367  35.265  -1.006  1.00 67.27 47  B 1 
ATOM   4558  C CD   . ARG B 2  47  ? 27.496  35.888  -0.186  1.00 63.46 47  B 1 
ATOM   4559  N NE   . ARG B 2  47  ? 28.323  34.851  0.463   1.00 55.50 47  B 1 
ATOM   4560  C CZ   . ARG B 2  47  ? 29.386  35.065  1.222   1.00 49.39 47  B 1 
ATOM   4561  N NH1  . ARG B 2  47  ? 29.788  36.271  1.519   1.00 45.39 47  B 1 
ATOM   4562  N NH2  . ARG B 2  47  ? 30.065  34.058  1.697   1.00 43.00 47  B 1 
ATOM   4563  N N    . ASN B 2  48  ? 22.438  36.515  -2.074  1.00 81.19 48  B 1 
ATOM   4564  C CA   . ASN B 2  48  ? 21.131  36.445  -1.428  1.00 81.05 48  B 1 
ATOM   4565  C C    . ASN B 2  48  ? 19.969  36.347  -2.428  1.00 82.82 48  B 1 
ATOM   4566  O O    . ASN B 2  48  ? 18.837  36.681  -2.091  1.00 79.15 48  B 1 
ATOM   4567  C CB   . ASN B 2  48  ? 20.978  37.624  -0.458  1.00 77.65 48  B 1 
ATOM   4568  C CG   . ASN B 2  48  ? 22.031  37.608  0.637   1.00 73.83 48  B 1 
ATOM   4569  O OD1  . ASN B 2  48  ? 22.084  36.736  1.479   1.00 66.39 48  B 1 
ATOM   4570  N ND2  . ASN B 2  48  ? 22.910  38.585  0.649   1.00 65.28 48  B 1 
ATOM   4571  N N    . ALA B 2  49  ? 20.225  35.896  -3.654  1.00 83.22 49  B 1 
ATOM   4572  C CA   . ALA B 2  49  ? 19.239  35.876  -4.734  1.00 84.14 49  B 1 
ATOM   4573  C C    . ALA B 2  49  ? 17.921  35.197  -4.335  1.00 85.87 49  B 1 
ATOM   4574  O O    . ALA B 2  49  ? 16.847  35.757  -4.546  1.00 83.52 49  B 1 
ATOM   4575  C CB   . ALA B 2  49  ? 19.867  35.195  -5.956  1.00 81.38 49  B 1 
ATOM   4576  N N    . PHE B 2  50  ? 17.986  34.021  -3.692  1.00 83.15 50  B 1 
ATOM   4577  C CA   . PHE B 2  50  ? 16.794  33.285  -3.262  1.00 83.21 50  B 1 
ATOM   4578  C C    . PHE B 2  50  ? 15.961  34.047  -2.228  1.00 85.06 50  B 1 
ATOM   4579  O O    . PHE B 2  50  ? 14.739  34.104  -2.334  1.00 82.41 50  B 1 
ATOM   4580  C CB   . PHE B 2  50  ? 17.212  31.932  -2.688  1.00 79.42 50  B 1 
ATOM   4581  C CG   . PHE B 2  50  ? 17.723  30.970  -3.726  1.00 75.47 50  B 1 
ATOM   4582  C CD1  . PHE B 2  50  ? 16.817  30.358  -4.606  1.00 68.26 50  B 1 
ATOM   4583  C CD2  . PHE B 2  50  ? 19.093  30.667  -3.807  1.00 67.25 50  B 1 
ATOM   4584  C CE1  . PHE B 2  50  ? 17.277  29.438  -5.559  1.00 61.75 50  B 1 
ATOM   4585  C CE2  . PHE B 2  50  ? 19.556  29.745  -4.763  1.00 60.86 50  B 1 
ATOM   4586  C CZ   . PHE B 2  50  ? 18.646  29.127  -5.636  1.00 61.05 50  B 1 
ATOM   4587  N N    . VAL B 2  51  ? 16.612  34.658  -1.249  1.00 84.32 51  B 1 
ATOM   4588  C CA   . VAL B 2  51  ? 15.934  35.447  -0.212  1.00 85.15 51  B 1 
ATOM   4589  C C    . VAL B 2  51  ? 15.266  36.672  -0.830  1.00 87.10 51  B 1 
ATOM   4590  O O    . VAL B 2  51  ? 14.100  36.947  -0.563  1.00 86.16 51  B 1 
ATOM   4591  C CB   . VAL B 2  51  ? 16.918  35.867  0.893   1.00 83.17 51  B 1 
ATOM   4592  C CG1  . VAL B 2  51  ? 16.223  36.715  1.962   1.00 74.60 51  B 1 
ATOM   4593  C CG2  . VAL B 2  51  ? 17.525  34.639  1.584   1.00 75.90 51  B 1 
ATOM   4594  N N    . LEU B 2  52  ? 15.973  37.378  -1.702  1.00 88.38 52  B 1 
ATOM   4595  C CA   . LEU B 2  52  ? 15.440  38.559  -2.380  1.00 89.22 52  B 1 
ATOM   4596  C C    . LEU B 2  52  ? 14.271  38.211  -3.307  1.00 90.33 52  B 1 
ATOM   4597  O O    . LEU B 2  52  ? 13.277  38.933  -3.333  1.00 89.50 52  B 1 
ATOM   4598  C CB   . LEU B 2  52  ? 16.572  39.251  -3.153  1.00 88.03 52  B 1 
ATOM   4599  C CG   . LEU B 2  52  ? 17.644  39.891  -2.244  1.00 81.32 52  B 1 
ATOM   4600  C CD1  . LEU B 2  52  ? 18.821  40.336  -3.106  1.00 73.78 52  B 1 
ATOM   4601  C CD2  . LEU B 2  52  ? 17.111  41.104  -1.484  1.00 74.59 52  B 1 
ATOM   4602  N N    . LEU B 2  53  ? 14.351  37.090  -4.019  1.00 90.17 53  B 1 
ATOM   4603  C CA   . LEU B 2  53  ? 13.256  36.603  -4.858  1.00 91.04 53  B 1 
ATOM   4604  C C    . LEU B 2  53  ? 12.021  36.242  -4.031  1.00 91.67 53  B 1 
ATOM   4605  O O    . LEU B 2  53  ? 10.912  36.597  -4.419  1.00 90.39 53  B 1 
ATOM   4606  C CB   . LEU B 2  53  ? 13.730  35.399  -5.684  1.00 90.35 53  B 1 
ATOM   4607  C CG   . LEU B 2  53  ? 14.626  35.772  -6.881  1.00 85.04 53  B 1 
ATOM   4608  C CD1  . LEU B 2  53  ? 15.264  34.503  -7.444  1.00 78.26 53  B 1 
ATOM   4609  C CD2  . LEU B 2  53  ? 13.831  36.453  -7.989  1.00 78.01 53  B 1 
ATOM   4610  N N    . THR B 2  54  ? 12.191  35.594  -2.879  1.00 89.40 54  B 1 
ATOM   4611  C CA   . THR B 2  54  ? 11.062  35.254  -2.003  1.00 88.85 54  B 1 
ATOM   4612  C C    . THR B 2  54  ? 10.435  36.486  -1.346  1.00 90.02 54  B 1 
ATOM   4613  O O    . THR B 2  54  ? 9.210   36.578  -1.288  1.00 88.41 54  B 1 
ATOM   4614  C CB   . THR B 2  54  ? 11.431  34.213  -0.939  1.00 87.42 54  B 1 
ATOM   4615  O OG1  . THR B 2  54  ? 12.626  34.534  -0.275  1.00 77.09 54  B 1 
ATOM   4616  C CG2  . THR B 2  54  ? 11.632  32.825  -1.547  1.00 75.56 54  B 1 
ATOM   4617  N N    . VAL B 2  55  ? 11.226  37.474  -0.933  1.00 89.58 55  B 1 
ATOM   4618  C CA   . VAL B 2  55  ? 10.702  38.768  -0.452  1.00 89.67 55  B 1 
ATOM   4619  C C    . VAL B 2  55  ? 9.927   39.484  -1.560  1.00 90.83 55  B 1 
ATOM   4620  O O    . VAL B 2  55  ? 8.813   39.958  -1.335  1.00 90.48 55  B 1 
ATOM   4621  C CB   . VAL B 2  55  ? 11.839  39.663  0.086   1.00 88.57 55  B 1 
ATOM   4622  C CG1  . VAL B 2  55  ? 11.351  41.074  0.439   1.00 81.18 55  B 1 
ATOM   4623  C CG2  . VAL B 2  55  ? 12.445  39.071  1.360   1.00 81.37 55  B 1 
ATOM   4624  N N    . THR B 2  56  ? 10.481  39.518  -2.772  1.00 92.42 56  B 1 
ATOM   4625  C CA   . THR B 2  56  ? 9.810   40.111  -3.935  1.00 93.01 56  B 1 
ATOM   4626  C C    . THR B 2  56  ? 8.503   39.384  -4.252  1.00 93.75 56  B 1 
ATOM   4627  O O    . THR B 2  56  ? 7.499   40.032  -4.538  1.00 92.70 56  B 1 
ATOM   4628  C CB   . THR B 2  56  ? 10.727  40.102  -5.168  1.00 91.93 56  B 1 
ATOM   4629  O OG1  . THR B 2  56  ? 11.955  40.729  -4.874  1.00 79.04 56  B 1 
ATOM   4630  C CG2  . THR B 2  56  ? 10.128  40.877  -6.340  1.00 77.31 56  B 1 
ATOM   4631  N N    . ALA B 2  57  ? 8.477   38.058  -4.140  1.00 92.64 57  B 1 
ATOM   4632  C CA   . ALA B 2  57  ? 7.275   37.257  -4.348  1.00 92.70 57  B 1 
ATOM   4633  C C    . ALA B 2  57  ? 6.148   37.617  -3.370  1.00 93.43 57  B 1 
ATOM   4634  O O    . ALA B 2  57  ? 4.993   37.713  -3.784  1.00 91.91 57  B 1 
ATOM   4635  C CB   . ALA B 2  57  ? 7.650   35.778  -4.239  1.00 91.83 57  B 1 
ATOM   4636  N N    . VAL B 2  58  ? 6.459   37.866  -2.101  1.00 92.05 58  B 1 
ATOM   4637  C CA   . VAL B 2  58  ? 5.469   38.319  -1.104  1.00 91.41 58  B 1 
ATOM   4638  C C    . VAL B 2  58  ? 4.905   39.687  -1.477  1.00 92.27 58  B 1 
ATOM   4639  O O    . VAL B 2  58  ? 3.689   39.880  -1.465  1.00 91.53 58  B 1 
ATOM   4640  C CB   . VAL B 2  58  ? 6.074   38.354  0.314   1.00 90.36 58  B 1 
ATOM   4641  C CG1  . VAL B 2  58  ? 5.108   38.951  1.343   1.00 83.70 58  B 1 
ATOM   4642  C CG2  . VAL B 2  58  ? 6.420   36.945  0.795   1.00 84.46 58  B 1 
ATOM   4643  N N    . ILE B 2  59  ? 5.764   40.632  -1.845  1.00 93.30 59  B 1 
ATOM   4644  C CA   . ILE B 2  59  ? 5.352   41.993  -2.213  1.00 93.29 59  B 1 
ATOM   4645  C C    . ILE B 2  59  ? 4.481   41.965  -3.473  1.00 93.55 59  B 1 
ATOM   4646  O O    . ILE B 2  59  ? 3.358   42.472  -3.465  1.00 93.13 59  B 1 
ATOM   4647  C CB   . ILE B 2  59  ? 6.590   42.909  -2.376  1.00 93.07 59  B 1 
ATOM   4648  C CG1  . ILE B 2  59  ? 7.346   43.055  -1.033  1.00 89.65 59  B 1 
ATOM   4649  C CG2  . ILE B 2  59  ? 6.173   44.296  -2.899  1.00 88.90 59  B 1 
ATOM   4650  C CD1  . ILE B 2  59  ? 8.737   43.687  -1.172  1.00 81.12 59  B 1 
ATOM   4651  N N    . VAL B 2  60  ? 4.967   41.332  -4.542  1.00 95.14 60  B 1 
ATOM   4652  C CA   . VAL B 2  60  ? 4.242   41.242  -5.816  1.00 95.32 60  B 1 
ATOM   4653  C C    . VAL B 2  60  ? 2.949   40.444  -5.655  1.00 95.23 60  B 1 
ATOM   4654  O O    . VAL B 2  60  ? 1.916   40.856  -6.178  1.00 94.11 60  B 1 
ATOM   4655  C CB   . VAL B 2  60  ? 5.132   40.647  -6.926  1.00 94.58 60  B 1 
ATOM   4656  C CG1  . VAL B 2  60  ? 4.372   40.467  -8.241  1.00 88.40 60  B 1 
ATOM   4657  C CG2  . VAL B 2  60  ? 6.322   41.565  -7.225  1.00 88.35 60  B 1 
ATOM   4658  N N    . GLY B 2  61  ? 2.969   39.351  -4.901  1.00 94.26 61  B 1 
ATOM   4659  C CA   . GLY B 2  61  ? 1.784   38.546  -4.611  1.00 93.76 61  B 1 
ATOM   4660  C C    . GLY B 2  61  ? 0.709   39.321  -3.858  1.00 94.08 61  B 1 
ATOM   4661  O O    . GLY B 2  61  ? -0.471  39.237  -4.203  1.00 92.64 61  B 1 
ATOM   4662  N N    . THR B 2  62  ? 1.108   40.136  -2.891  1.00 92.72 62  B 1 
ATOM   4663  C CA   . THR B 2  62  ? 0.184   41.004  -2.147  1.00 91.95 62  B 1 
ATOM   4664  C C    . THR B 2  62  ? -0.439  42.059  -3.062  1.00 92.29 62  B 1 
ATOM   4665  O O    . THR B 2  62  ? -1.656  42.229  -3.072  1.00 91.16 62  B 1 
ATOM   4666  C CB   . THR B 2  62  ? 0.895   41.677  -0.960  1.00 90.81 62  B 1 
ATOM   4667  O OG1  . THR B 2  62  ? 1.510   40.710  -0.144  1.00 81.35 62  B 1 
ATOM   4668  C CG2  . THR B 2  62  ? -0.070  42.445  -0.068  1.00 80.79 62  B 1 
ATOM   4669  N N    . ILE B 2  63  ? 0.374   42.732  -3.874  1.00 93.65 63  B 1 
ATOM   4670  C CA   . ILE B 2  63  ? -0.105  43.736  -4.835  1.00 93.92 63  B 1 
ATOM   4671  C C    . ILE B 2  63  ? -1.049  43.096  -5.859  1.00 93.65 63  B 1 
ATOM   4672  O O    . ILE B 2  63  ? -2.136  43.617  -6.102  1.00 92.80 63  B 1 
ATOM   4673  C CB   . ILE B 2  63  ? 1.088   44.442  -5.520  1.00 94.08 63  B 1 
ATOM   4674  C CG1  . ILE B 2  63  ? 1.903   45.264  -4.491  1.00 90.70 63  B 1 
ATOM   4675  C CG2  . ILE B 2  63  ? 0.607   45.363  -6.657  1.00 90.39 63  B 1 
ATOM   4676  C CD1  . ILE B 2  63  ? 3.266   45.733  -5.017  1.00 83.87 63  B 1 
ATOM   4677  N N    . LEU B 2  64  ? -0.671  41.951  -6.429  1.00 94.31 64  B 1 
ATOM   4678  C CA   . LEU B 2  64  ? -1.465  41.238  -7.424  1.00 94.24 64  B 1 
ATOM   4679  C C    . LEU B 2  64  ? -2.803  40.765  -6.848  1.00 94.03 64  B 1 
ATOM   4680  O O    . LEU B 2  64  ? -3.835  40.928  -7.493  1.00 92.81 64  B 1 
ATOM   4681  C CB   . LEU B 2  64  ? -0.629  40.065  -7.966  1.00 93.57 64  B 1 
ATOM   4682  C CG   . LEU B 2  64  ? -1.303  39.293  -9.120  1.00 90.23 64  B 1 
ATOM   4683  C CD1  . LEU B 2  64  ? -1.451  40.148  -10.372 1.00 83.69 64  B 1 
ATOM   4684  C CD2  . LEU B 2  64  ? -0.462  38.070  -9.481  1.00 83.85 64  B 1 
ATOM   4685  N N    . GLY B 2  65  ? -2.800  40.233  -5.635  1.00 93.00 65  B 1 
ATOM   4686  C CA   . GLY B 2  65  ? -4.015  39.797  -4.951  1.00 92.27 65  B 1 
ATOM   4687  C C    . GLY B 2  65  ? -5.014  40.936  -4.756  1.00 92.54 65  B 1 
ATOM   4688  O O    . GLY B 2  65  ? -6.181  40.802  -5.118  1.00 90.86 65  B 1 
ATOM   4689  N N    . PHE B 2  66  ? -4.554  42.086  -4.266  1.00 91.70 66  B 1 
ATOM   4690  C CA   . PHE B 2  66  ? -5.417  43.261  -4.120  1.00 91.09 66  B 1 
ATOM   4691  C C    . PHE B 2  66  ? -5.858  43.852  -5.464  1.00 91.17 66  B 1 
ATOM   4692  O O    . PHE B 2  66  ? -6.998  44.299  -5.580  1.00 89.03 66  B 1 
ATOM   4693  C CB   . PHE B 2  66  ? -4.729  44.316  -3.250  1.00 89.66 66  B 1 
ATOM   4694  C CG   . PHE B 2  66  ? -4.805  44.021  -1.767  1.00 88.49 66  B 1 
ATOM   4695  C CD1  . PHE B 2  66  ? -6.049  44.033  -1.111  1.00 82.76 66  B 1 
ATOM   4696  C CD2  . PHE B 2  66  ? -3.644  43.742  -1.027  1.00 82.36 66  B 1 
ATOM   4697  C CE1  . PHE B 2  66  ? -6.128  43.763  0.261   1.00 81.06 66  B 1 
ATOM   4698  C CE2  . PHE B 2  66  ? -3.720  43.471  0.348   1.00 80.35 66  B 1 
ATOM   4699  C CZ   . PHE B 2  66  ? -4.964  43.478  0.990   1.00 82.77 66  B 1 
ATOM   4700  N N    . ALA B 2  67  ? -5.006  43.820  -6.484  1.00 92.15 67  B 1 
ATOM   4701  C CA   . ALA B 2  67  ? -5.350  44.312  -7.815  1.00 92.36 67  B 1 
ATOM   4702  C C    . ALA B 2  67  ? -6.429  43.462  -8.505  1.00 92.24 67  B 1 
ATOM   4703  O O    . ALA B 2  67  ? -7.244  43.993  -9.257  1.00 90.07 67  B 1 
ATOM   4704  C CB   . ALA B 2  67  ? -4.073  44.369  -8.657  1.00 92.19 67  B 1 
ATOM   4705  N N    . LEU B 2  68  ? -6.460  42.150  -8.247  1.00 91.54 68  B 1 
ATOM   4706  C CA   . LEU B 2  68  ? -7.442  41.233  -8.834  1.00 90.94 68  B 1 
ATOM   4707  C C    . LEU B 2  68  ? -8.745  41.125  -8.034  1.00 90.06 68  B 1 
ATOM   4708  O O    . LEU B 2  68  ? -9.767  40.721  -8.586  1.00 86.98 68  B 1 
ATOM   4709  C CB   . LEU B 2  68  ? -6.796  39.852  -9.020  1.00 90.23 68  B 1 
ATOM   4710  C CG   . LEU B 2  68  ? -5.725  39.804  -10.127 1.00 88.21 68  B 1 
ATOM   4711  C CD1  . LEU B 2  68  ? -5.044  38.442  -10.097 1.00 82.44 68  B 1 
ATOM   4712  C CD2  . LEU B 2  68  ? -6.318  40.010  -11.520 1.00 82.05 68  B 1 
ATOM   4713  N N    . ARG B 2  69  ? -8.739  41.516  -6.774  1.00 88.56 69  B 1 
ATOM   4714  C CA   . ARG B 2  69  ? -9.905  41.413  -5.886  1.00 87.13 69  B 1 
ATOM   4715  C C    . ARG B 2  69  ? -11.176 42.103  -6.420  1.00 86.72 69  B 1 
ATOM   4716  O O    . ARG B 2  69  ? -12.253 41.524  -6.286  1.00 82.39 69  B 1 
ATOM   4717  C CB   . ARG B 2  69  ? -9.497  41.924  -4.497  1.00 84.43 69  B 1 
ATOM   4718  C CG   . ARG B 2  69  ? -10.557 41.633  -3.436  1.00 79.69 69  B 1 
ATOM   4719  C CD   . ARG B 2  69  ? -10.074 42.108  -2.066  1.00 77.72 69  B 1 
ATOM   4720  N NE   . ARG B 2  69  ? -11.086 41.886  -1.025  1.00 74.71 69  B 1 
ATOM   4721  C CZ   . ARG B 2  69  ? -10.932 41.216  0.105   1.00 71.64 69  B 1 
ATOM   4722  N NH1  . ARG B 2  69  ? -9.797  40.699  0.448   1.00 65.31 69  B 1 
ATOM   4723  N NH2  . ARG B 2  69  ? -11.926 41.046  0.921   1.00 65.81 69  B 1 
ATOM   4724  N N    . PRO B 2  70  ? -11.108 43.279  -7.064  1.00 86.81 70  B 1 
ATOM   4725  C CA   . PRO B 2  70  ? -12.297 43.940  -7.616  1.00 85.62 70  B 1 
ATOM   4726  C C    . PRO B 2  70  ? -13.016 43.148  -8.713  1.00 85.06 70  B 1 
ATOM   4727  O O    . PRO B 2  70  ? -14.207 43.362  -8.935  1.00 80.64 70  B 1 
ATOM   4728  C CB   . PRO B 2  70  ? -11.804 45.284  -8.167  1.00 83.74 70  B 1 
ATOM   4729  C CG   . PRO B 2  70  ? -10.527 45.553  -7.388  1.00 82.23 70  B 1 
ATOM   4730  C CD   . PRO B 2  70  ? -9.958  44.158  -7.194  1.00 85.36 70  B 1 
ATOM   4731  N N    . TYR B 2  71  ? -12.328 42.245  -9.396  1.00 86.11 71  B 1 
ATOM   4732  C CA   . TYR B 2  71  ? -12.902 41.456  -10.487 1.00 84.45 71  B 1 
ATOM   4733  C C    . TYR B 2  71  ? -13.849 40.348  -10.013 1.00 82.79 71  B 1 
ATOM   4734  O O    . TYR B 2  71  ? -14.532 39.752  -10.843 1.00 77.57 71  B 1 
ATOM   4735  C CB   . TYR B 2  71  ? -11.782 40.885  -11.365 1.00 83.76 71  B 1 
ATOM   4736  C CG   . TYR B 2  71  ? -11.013 41.945  -12.121 1.00 80.72 71  B 1 
ATOM   4737  C CD1  . TYR B 2  71  ? -11.542 42.492  -13.308 1.00 75.23 71  B 1 
ATOM   4738  C CD2  . TYR B 2  71  ? -9.778  42.413  -11.636 1.00 74.22 71  B 1 
ATOM   4739  C CE1  . TYR B 2  71  ? -10.843 43.489  -14.003 1.00 71.56 71  B 1 
ATOM   4740  C CE2  . TYR B 2  71  ? -9.072  43.415  -12.321 1.00 70.32 71  B 1 
ATOM   4741  C CZ   . TYR B 2  71  ? -9.608  43.950  -13.508 1.00 72.92 71  B 1 
ATOM   4742  O OH   . TYR B 2  71  ? -8.917  44.930  -14.183 1.00 72.42 71  B 1 
ATOM   4743  N N    . LYS B 2  72  ? -13.929 40.092  -8.715  1.00 80.82 72  B 1 
ATOM   4744  C CA   . LYS B 2  72  ? -14.806 39.076  -8.106  1.00 80.18 72  B 1 
ATOM   4745  C C    . LYS B 2  72  ? -14.739 37.727  -8.830  1.00 80.90 72  B 1 
ATOM   4746  O O    . LYS B 2  72  ? -15.748 37.212  -9.318  1.00 74.74 72  B 1 
ATOM   4747  C CB   . LYS B 2  72  ? -16.248 39.592  -7.981  1.00 75.40 72  B 1 
ATOM   4748  C CG   . LYS B 2  72  ? -16.381 40.776  -7.015  1.00 68.72 72  B 1 
ATOM   4749  C CD   . LYS B 2  72  ? -17.864 41.082  -6.766  1.00 62.11 72  B 1 
ATOM   4750  C CE   . LYS B 2  72  ? -17.981 42.178  -5.704  1.00 53.83 72  B 1 
ATOM   4751  N NZ   . LYS B 2  72  ? -19.376 42.389  -5.255  1.00 46.84 72  B 1 
ATOM   4752  N N    . MET B 2  73  ? -13.542 37.180  -8.908  1.00 79.48 73  B 1 
ATOM   4753  C CA   . MET B 2  73  ? -13.284 35.894  -9.549  1.00 79.56 73  B 1 
ATOM   4754  C C    . MET B 2  73  ? -14.146 34.795  -8.920  1.00 79.13 73  B 1 
ATOM   4755  O O    . MET B 2  73  ? -14.306 34.736  -7.700  1.00 74.94 73  B 1 
ATOM   4756  C CB   . MET B 2  73  ? -11.797 35.539  -9.442  1.00 78.75 73  B 1 
ATOM   4757  C CG   . MET B 2  73  ? -10.885 36.556  -10.133 1.00 75.97 73  B 1 
ATOM   4758  S SD   . MET B 2  73  ? -9.105  36.190  -9.982  1.00 72.52 73  B 1 
ATOM   4759  C CE   . MET B 2  73  ? -8.951  34.842  -11.173 1.00 63.84 73  B 1 
ATOM   4760  N N    . SER B 2  74  ? -14.681 33.912  -9.762  1.00 77.48 74  B 1 
ATOM   4761  C CA   . SER B 2  74  ? -15.425 32.745  -9.297  1.00 76.20 74  B 1 
ATOM   4762  C C    . SER B 2  74  ? -14.516 31.782  -8.526  1.00 77.15 74  B 1 
ATOM   4763  O O    . SER B 2  74  ? -13.288 31.788  -8.666  1.00 74.03 74  B 1 
ATOM   4764  C CB   . SER B 2  74  ? -16.101 32.044  -10.480 1.00 72.99 74  B 1 
ATOM   4765  O OG   . SER B 2  74  ? -15.150 31.418  -11.313 1.00 65.88 74  B 1 
ATOM   4766  N N    . TYR B 2  75  ? -15.129 30.892  -7.740  1.00 76.37 75  B 1 
ATOM   4767  C CA   . TYR B 2  75  ? -14.367 29.869  -7.012  1.00 75.44 75  B 1 
ATOM   4768  C C    . TYR B 2  75  ? -13.463 29.038  -7.934  1.00 77.11 75  B 1 
ATOM   4769  O O    . TYR B 2  75  ? -12.326 28.713  -7.591  1.00 75.27 75  B 1 
ATOM   4770  C CB   . TYR B 2  75  ? -15.357 28.959  -6.277  1.00 72.38 75  B 1 
ATOM   4771  C CG   . TYR B 2  75  ? -14.674 27.873  -5.473  1.00 67.70 75  B 1 
ATOM   4772  C CD1  . TYR B 2  75  ? -14.544 26.570  -5.987  1.00 61.58 75  B 1 
ATOM   4773  C CD2  . TYR B 2  75  ? -14.120 28.178  -4.213  1.00 60.75 75  B 1 
ATOM   4774  C CE1  . TYR B 2  75  ? -13.879 25.578  -5.249  1.00 56.84 75  B 1 
ATOM   4775  C CE2  . TYR B 2  75  ? -13.451 27.194  -3.469  1.00 56.00 75  B 1 
ATOM   4776  C CZ   . TYR B 2  75  ? -13.335 25.894  -3.991  1.00 56.82 75  B 1 
ATOM   4777  O OH   . TYR B 2  75  ? -12.684 24.933  -3.262  1.00 54.98 75  B 1 
ATOM   4778  N N    . ARG B 2  76  ? -13.948 28.727  -9.129  1.00 76.48 76  B 1 
ATOM   4779  C CA   . ARG B 2  76  ? -13.196 27.976  -10.140 1.00 77.07 76  B 1 
ATOM   4780  C C    . ARG B 2  76  ? -11.999 28.762  -10.672 1.00 79.33 76  B 1 
ATOM   4781  O O    . ARG B 2  76  ? -10.906 28.222  -10.785 1.00 77.39 76  B 1 
ATOM   4782  C CB   . ARG B 2  76  ? -14.166 27.598  -11.264 1.00 73.49 76  B 1 
ATOM   4783  C CG   . ARG B 2  76  ? -13.546 26.577  -12.211 1.00 66.90 76  B 1 
ATOM   4784  C CD   . ARG B 2  76  ? -14.553 26.214  -13.295 1.00 63.58 76  B 1 
ATOM   4785  N NE   . ARG B 2  76  ? -14.112 25.039  -14.049 1.00 57.33 76  B 1 
ATOM   4786  C CZ   . ARG B 2  76  ? -14.817 24.383  -14.945 1.00 52.75 76  B 1 
ATOM   4787  N NH1  . ARG B 2  76  ? -15.978 24.799  -15.365 1.00 49.01 76  B 1 
ATOM   4788  N NH2  . ARG B 2  76  ? -14.362 23.272  -15.417 1.00 46.26 76  B 1 
ATOM   4789  N N    . GLU B 2  77  ? -12.200 30.032  -10.964 1.00 81.35 77  B 1 
ATOM   4790  C CA   . GLU B 2  77  ? -11.133 30.925  -11.430 1.00 82.76 77  B 1 
ATOM   4791  C C    . GLU B 2  77  ? -10.068 31.145  -10.352 1.00 84.31 77  B 1 
ATOM   4792  O O    . GLU B 2  77  ? -8.879  31.083  -10.652 1.00 83.83 77  B 1 
ATOM   4793  C CB   . GLU B 2  77  ? -11.734 32.268  -11.851 1.00 81.91 77  B 1 
ATOM   4794  C CG   . GLU B 2  77  ? -12.570 32.178  -13.134 1.00 77.58 77  B 1 
ATOM   4795  C CD   . GLU B 2  77  ? -13.438 33.417  -13.361 1.00 74.85 77  B 1 
ATOM   4796  O OE1  . GLU B 2  77  ? -13.724 33.718  -14.537 1.00 68.02 77  B 1 
ATOM   4797  O OE2  . GLU B 2  77  ? -13.854 34.031  -12.351 1.00 69.44 77  B 1 
ATOM   4798  N N    . VAL B 2  78  ? -10.479 31.320  -9.093  1.00 85.04 78  B 1 
ATOM   4799  C CA   . VAL B 2  78  ? -9.535  31.424  -7.966  1.00 85.35 78  B 1 
ATOM   4800  C C    . VAL B 2  78  ? -8.700  30.150  -7.837  1.00 86.18 78  B 1 
ATOM   4801  O O    . VAL B 2  78  ? -7.484  30.226  -7.657  1.00 85.34 78  B 1 
ATOM   4802  C CB   . VAL B 2  78  ? -10.267 31.731  -6.647  1.00 84.00 78  B 1 
ATOM   4803  C CG1  . VAL B 2  78  ? -9.301  31.762  -5.454  1.00 76.49 78  B 1 
ATOM   4804  C CG2  . VAL B 2  78  ? -10.949 33.100  -6.702  1.00 77.17 78  B 1 
ATOM   4805  N N    . LYS B 2  79  ? -9.322  28.988  -7.993  1.00 83.20 79  B 1 
ATOM   4806  C CA   . LYS B 2  79  ? -8.609  27.704  -7.960  1.00 82.44 79  B 1 
ATOM   4807  C C    . LYS B 2  79  ? -7.582  27.583  -9.094  1.00 84.43 79  B 1 
ATOM   4808  O O    . LYS B 2  79  ? -6.471  27.119  -8.855  1.00 82.92 79  B 1 
ATOM   4809  C CB   . LYS B 2  79  ? -9.635  26.558  -7.979  1.00 79.65 79  B 1 
ATOM   4810  C CG   . LYS B 2  79  ? -8.986  25.194  -7.705  1.00 70.71 79  B 1 
ATOM   4811  C CD   . LYS B 2  79  ? -10.026 24.074  -7.726  1.00 64.28 79  B 1 
ATOM   4812  C CE   . LYS B 2  79  ? -9.356  22.725  -7.458  1.00 55.39 79  B 1 
ATOM   4813  N NZ   . LYS B 2  79  ? -10.303 21.589  -7.571  1.00 49.70 79  B 1 
ATOM   4814  N N    . TYR B 2  80  ? -7.928  28.017  -10.298 1.00 85.61 80  B 1 
ATOM   4815  C CA   . TYR B 2  80  ? -6.990  28.035  -11.424 1.00 86.56 80  B 1 
ATOM   4816  C C    . TYR B 2  80  ? -5.875  29.069  -11.239 1.00 87.90 80  B 1 
ATOM   4817  O O    . TYR B 2  80  ? -4.714  28.775  -11.513 1.00 86.88 80  B 1 
ATOM   4818  C CB   . TYR B 2  80  ? -7.746  28.288  -12.731 1.00 84.87 80  B 1 
ATOM   4819  C CG   . TYR B 2  80  ? -8.703  27.199  -13.176 1.00 84.31 80  B 1 
ATOM   4820  C CD1  . TYR B 2  80  ? -8.466  25.842  -12.886 1.00 79.24 80  B 1 
ATOM   4821  C CD2  . TYR B 2  80  ? -9.830  27.545  -13.950 1.00 79.63 80  B 1 
ATOM   4822  C CE1  . TYR B 2  80  ? -9.343  24.847  -13.342 1.00 77.71 80  B 1 
ATOM   4823  C CE2  . TYR B 2  80  ? -10.711 26.556  -14.413 1.00 77.38 80  B 1 
ATOM   4824  C CZ   . TYR B 2  80  ? -10.465 25.208  -14.106 1.00 78.80 80  B 1 
ATOM   4825  O OH   . TYR B 2  80  ? -11.327 24.240  -14.554 1.00 76.34 80  B 1 
ATOM   4826  N N    . PHE B 2  81  ? -6.217  30.235  -10.728 1.00 89.21 81  B 1 
ATOM   4827  C CA   . PHE B 2  81  ? -5.248  31.289  -10.450 1.00 90.33 81  B 1 
ATOM   4828  C C    . PHE B 2  81  ? -4.221  30.878  -9.386  1.00 91.14 81  B 1 
ATOM   4829  O O    . PHE B 2  81  ? -3.026  31.111  -9.560  1.00 90.09 81  B 1 
ATOM   4830  C CB   . PHE B 2  81  ? -6.018  32.547  -10.024 1.00 90.18 81  B 1 
ATOM   4831  C CG   . PHE B 2  81  ? -5.112  33.692  -9.638  1.00 91.33 81  B 1 
ATOM   4832  C CD1  . PHE B 2  81  ? -4.966  34.061  -8.288  1.00 87.01 81  B 1 
ATOM   4833  C CD2  . PHE B 2  81  ? -4.372  34.363  -10.624 1.00 87.79 81  B 1 
ATOM   4834  C CE1  . PHE B 2  81  ? -4.089  35.091  -7.933  1.00 87.35 81  B 1 
ATOM   4835  C CE2  . PHE B 2  81  ? -3.491  35.393  -10.271 1.00 87.34 81  B 1 
ATOM   4836  C CZ   . PHE B 2  81  ? -3.349  35.755  -8.924  1.00 89.64 81  B 1 
ATOM   4837  N N    . SER B 2  82  ? -4.667  30.214  -8.322  1.00 89.58 82  B 1 
ATOM   4838  C CA   . SER B 2  82  ? -3.786  29.753  -7.238  1.00 89.29 82  B 1 
ATOM   4839  C C    . SER B 2  82  ? -3.020  28.460  -7.544  1.00 90.00 82  B 1 
ATOM   4840  O O    . SER B 2  82  ? -2.196  28.038  -6.735  1.00 87.72 82  B 1 
ATOM   4841  C CB   . SER B 2  82  ? -4.571  29.637  -5.931  1.00 86.75 82  B 1 
ATOM   4842  O OG   . SER B 2  82  ? -5.631  28.712  -6.044  1.00 75.96 82  B 1 
ATOM   4843  N N    . PHE B 2  83  ? -3.233  27.862  -8.705  1.00 88.33 83  B 1 
ATOM   4844  C CA   . PHE B 2  83  ? -2.626  26.583  -9.083  1.00 88.90 83  B 1 
ATOM   4845  C C    . PHE B 2  83  ? -1.088  26.525  -8.986  1.00 89.65 83  B 1 
ATOM   4846  O O    . PHE B 2  83  ? -0.578  25.525  -8.478  1.00 88.84 83  B 1 
ATOM   4847  C CB   . PHE B 2  83  ? -3.106  26.188  -10.483 1.00 87.91 83  B 1 
ATOM   4848  C CG   . PHE B 2  83  ? -2.607  24.836  -10.922 1.00 88.55 83  B 1 
ATOM   4849  C CD1  . PHE B 2  83  ? -1.584  24.723  -11.880 1.00 83.45 83  B 1 
ATOM   4850  C CD2  . PHE B 2  83  ? -3.138  23.677  -10.333 1.00 83.57 83  B 1 
ATOM   4851  C CE1  . PHE B 2  83  ? -1.107  23.462  -12.249 1.00 83.07 83  B 1 
ATOM   4852  C CE2  . PHE B 2  83  ? -2.662  22.415  -10.697 1.00 82.55 83  B 1 
ATOM   4853  C CZ   . PHE B 2  83  ? -1.647  22.308  -11.656 1.00 85.58 83  B 1 
ATOM   4854  N N    . PRO B 2  84  ? -0.318  27.546  -9.389  1.00 91.51 84  B 1 
ATOM   4855  C CA   . PRO B 2  84  ? 1.137   27.523  -9.186  1.00 91.76 84  B 1 
ATOM   4856  C C    . PRO B 2  84  ? 1.540   27.437  -7.710  1.00 92.08 84  B 1 
ATOM   4857  O O    . PRO B 2  84  ? 2.568   26.848  -7.382  1.00 90.56 84  B 1 
ATOM   4858  C CB   . PRO B 2  84  ? 1.659   28.810  -9.834  1.00 91.05 84  B 1 
ATOM   4859  C CG   . PRO B 2  84  ? 0.575   29.188  -10.834 1.00 90.96 84  B 1 
ATOM   4860  C CD   . PRO B 2  84  ? -0.699  28.731  -10.140 1.00 92.65 84  B 1 
ATOM   4861  N N    . GLY B 2  85  ? 0.720   27.991  -6.818  1.00 90.95 85  B 1 
ATOM   4862  C CA   . GLY B 2  85  ? 0.893   27.853  -5.375  1.00 90.45 85  B 1 
ATOM   4863  C C    . GLY B 2  85  ? 0.521   26.459  -4.865  1.00 90.66 85  B 1 
ATOM   4864  O O    . GLY B 2  85  ? 1.252   25.878  -4.069  1.00 88.60 85  B 1 
ATOM   4865  N N    . GLU B 2  86  ? -0.567  25.876  -5.372  1.00 88.62 86  B 1 
ATOM   4866  C CA   . GLU B 2  86  ? -0.943  24.484  -5.082  1.00 87.24 86  B 1 
ATOM   4867  C C    . GLU B 2  86  ? 0.180   23.514  -5.473  1.00 87.77 86  B 1 
ATOM   4868  O O    . GLU B 2  86  ? 0.494   22.588  -4.731  1.00 86.48 86  B 1 
ATOM   4869  C CB   . GLU B 2  86  ? -2.252  24.138  -5.827  1.00 85.70 86  B 1 
ATOM   4870  C CG   . GLU B 2  86  ? -2.828  22.761  -5.439  1.00 80.57 86  B 1 
ATOM   4871  C CD   . GLU B 2  86  ? -3.989  22.282  -6.326  1.00 78.62 86  B 1 
ATOM   4872  O OE1  . GLU B 2  86  ? -4.199  21.053  -6.424  1.00 70.52 86  B 1 
ATOM   4873  O OE2  . GLU B 2  86  ? -4.692  23.096  -6.964  1.00 72.77 86  B 1 
ATOM   4874  N N    . LEU B 2  87  ? 0.840   23.764  -6.599  1.00 89.07 87  B 1 
ATOM   4875  C CA   . LEU B 2  87  ? 1.945   22.945  -7.077  1.00 89.82 87  B 1 
ATOM   4876  C C    . LEU B 2  87  ? 3.156   22.997  -6.133  1.00 90.46 87  B 1 
ATOM   4877  O O    . LEU B 2  87  ? 3.758   21.960  -5.867  1.00 89.18 87  B 1 
ATOM   4878  C CB   . LEU B 2  87  ? 2.301   23.388  -8.506  1.00 89.00 87  B 1 
ATOM   4879  C CG   . LEU B 2  87  ? 3.094   22.322  -9.275  1.00 81.61 87  B 1 
ATOM   4880  C CD1  . LEU B 2  87  ? 2.209   21.130  -9.634  1.00 75.97 87  B 1 
ATOM   4881  C CD2  . LEU B 2  87  ? 3.629   22.914  -10.573 1.00 77.59 87  B 1 
ATOM   4882  N N    . LEU B 2  88  ? 3.478   24.166  -5.578  1.00 89.53 88  B 1 
ATOM   4883  C CA   . LEU B 2  88  ? 4.523   24.294  -4.554  1.00 89.57 88  B 1 
ATOM   4884  C C    . LEU B 2  88  ? 4.172   23.487  -3.301  1.00 89.90 88  B 1 
ATOM   4885  O O    . LEU B 2  88  ? 5.020   22.748  -2.799  1.00 89.01 88  B 1 
ATOM   4886  C CB   . LEU B 2  88  ? 4.753   25.777  -4.215  1.00 89.14 88  B 1 
ATOM   4887  C CG   . LEU B 2  88  ? 5.780   25.999  -3.082  1.00 89.56 88  B 1 
ATOM   4888  C CD1  . LEU B 2  88  ? 7.184   25.522  -3.462  1.00 84.37 88  B 1 
ATOM   4889  C CD2  . LEU B 2  88  ? 5.866   27.478  -2.726  1.00 84.99 88  B 1 
ATOM   4890  N N    . MET B 2  89  ? 2.930   23.588  -2.822  1.00 86.87 89  B 1 
ATOM   4891  C CA   . MET B 2  89  ? 2.466   22.820  -1.666  1.00 85.37 89  B 1 
ATOM   4892  C C    . MET B 2  89  ? 2.631   21.318  -1.889  1.00 85.77 89  B 1 
ATOM   4893  O O    . MET B 2  89  ? 3.162   20.629  -1.022  1.00 84.51 89  B 1 
ATOM   4894  C CB   . MET B 2  89  ? 0.996   23.150  -1.367  1.00 83.34 89  B 1 
ATOM   4895  C CG   . MET B 2  89  ? 0.829   24.509  -0.696  1.00 77.40 89  B 1 
ATOM   4896  S SD   . MET B 2  89  ? 1.546   24.615  0.968   1.00 72.53 89  B 1 
ATOM   4897  C CE   . MET B 2  89  ? 0.461   23.495  1.884   1.00 63.44 89  B 1 
ATOM   4898  N N    . ARG B 2  90  ? 2.254   20.815  -3.065  1.00 86.23 90  B 1 
ATOM   4899  C CA   . ARG B 2  90  ? 2.415   19.400  -3.431  1.00 85.12 90  B 1 
ATOM   4900  C C    . ARG B 2  90  ? 3.881   18.975  -3.453  1.00 86.09 90  B 1 
ATOM   4901  O O    . ARG B 2  90  ? 4.219   17.953  -2.866  1.00 84.95 90  B 1 
ATOM   4902  C CB   . ARG B 2  90  ? 1.764   19.141  -4.791  1.00 84.09 90  B 1 
ATOM   4903  C CG   . ARG B 2  90  ? 0.236   19.151  -4.696  1.00 81.04 90  B 1 
ATOM   4904  C CD   . ARG B 2  90  ? -0.393  19.058  -6.090  1.00 79.22 90  B 1 
ATOM   4905  N NE   . ARG B 2  90  ? -1.851  18.905  -5.970  1.00 77.55 90  B 1 
ATOM   4906  C CZ   . ARG B 2  90  ? -2.502  17.762  -5.787  1.00 75.74 90  B 1 
ATOM   4907  N NH1  . ARG B 2  90  ? -1.916  16.597  -5.836  1.00 66.66 90  B 1 
ATOM   4908  N NH2  . ARG B 2  90  ? -3.765  17.799  -5.546  1.00 71.36 90  B 1 
ATOM   4909  N N    . MET B 2  91  ? 4.757   19.759  -4.071  1.00 87.77 91  B 1 
ATOM   4910  C CA   . MET B 2  91  ? 6.194   19.464  -4.130  1.00 87.57 91  B 1 
ATOM   4911  C C    . MET B 2  91  ? 6.835   19.420  -2.737  1.00 88.71 91  B 1 
ATOM   4912  O O    . MET B 2  91  ? 7.631   18.531  -2.459  1.00 87.94 91  B 1 
ATOM   4913  C CB   . MET B 2  91  ? 6.918   20.502  -4.994  1.00 88.10 91  B 1 
ATOM   4914  C CG   . MET B 2  91  ? 6.611   20.366  -6.488  1.00 87.29 91  B 1 
ATOM   4915  S SD   . MET B 2  91  ? 7.587   21.452  -7.567  1.00 85.70 91  B 1 
ATOM   4916  C CE   . MET B 2  91  ? 6.927   23.062  -7.118  1.00 75.80 91  B 1 
ATOM   4917  N N    . LEU B 2  92  ? 6.478   20.349  -1.854  1.00 88.67 92  B 1 
ATOM   4918  C CA   . LEU B 2  92  ? 6.989   20.372  -0.482  1.00 87.49 92  B 1 
ATOM   4919  C C    . LEU B 2  92  ? 6.465   19.186  0.337   1.00 87.96 92  B 1 
ATOM   4920  O O    . LEU B 2  92  ? 7.256   18.464  0.940   1.00 87.18 92  B 1 
ATOM   4921  C CB   . LEU B 2  92  ? 6.634   21.710  0.183   1.00 86.85 92  B 1 
ATOM   4922  C CG   . LEU B 2  92  ? 7.410   22.925  -0.359  1.00 85.48 92  B 1 
ATOM   4923  C CD1  . LEU B 2  92  ? 6.854   24.196  0.276   1.00 80.59 92  B 1 
ATOM   4924  C CD2  . LEU B 2  92  ? 8.901   22.841  -0.041  1.00 80.89 92  B 1 
ATOM   4925  N N    . GLN B 2  93  ? 5.152   18.943  0.309   1.00 85.80 93  B 1 
ATOM   4926  C CA   . GLN B 2  93  ? 4.525   17.833  1.038   1.00 84.13 93  B 1 
ATOM   4927  C C    . GLN B 2  93  ? 5.068   16.468  0.602   1.00 84.90 93  B 1 
ATOM   4928  O O    . GLN B 2  93  ? 5.278   15.604  1.446   1.00 83.25 93  B 1 
ATOM   4929  C CB   . GLN B 2  93  ? 3.009   17.884  0.830   1.00 82.23 93  B 1 
ATOM   4930  C CG   . GLN B 2  93  ? 2.341   19.009  1.630   1.00 80.09 93  B 1 
ATOM   4931  C CD   . GLN B 2  93  ? 0.861   19.184  1.287   1.00 77.70 93  B 1 
ATOM   4932  O OE1  . GLN B 2  93  ? 0.333   18.647  0.332   1.00 69.72 93  B 1 
ATOM   4933  N NE2  . GLN B 2  93  ? 0.139   19.959  2.057   1.00 68.50 93  B 1 
ATOM   4934  N N    . MET B 2  94  ? 5.363   16.295  -0.679  1.00 86.87 94  B 1 
ATOM   4935  C CA   . MET B 2  94  ? 5.953   15.070  -1.222  1.00 86.51 94  B 1 
ATOM   4936  C C    . MET B 2  94  ? 7.270   14.687  -0.529  1.00 87.41 94  B 1 
ATOM   4937  O O    . MET B 2  94  ? 7.552   13.504  -0.352  1.00 85.32 94  B 1 
ATOM   4938  C CB   . MET B 2  94  ? 6.163   15.274  -2.728  1.00 85.60 94  B 1 
ATOM   4939  C CG   . MET B 2  94  ? 6.730   14.045  -3.439  1.00 82.93 94  B 1 
ATOM   4940  S SD   . MET B 2  94  ? 6.894   14.221  -5.237  1.00 79.88 94  B 1 
ATOM   4941  C CE   . MET B 2  94  ? 8.104   15.556  -5.325  1.00 71.66 94  B 1 
ATOM   4942  N N    . LEU B 2  95  ? 8.072   15.672  -0.113  1.00 88.71 95  B 1 
ATOM   4943  C CA   . LEU B 2  95  ? 9.369   15.431  0.527   1.00 88.70 95  B 1 
ATOM   4944  C C    . LEU B 2  95  ? 9.308   15.347  2.056   1.00 89.37 95  B 1 
ATOM   4945  O O    . LEU B 2  95  ? 10.268  14.889  2.667   1.00 87.36 95  B 1 
ATOM   4946  C CB   . LEU B 2  95  ? 10.382  16.494  0.076   1.00 87.72 95  B 1 
ATOM   4947  C CG   . LEU B 2  95  ? 10.676  16.526  -1.436  1.00 87.00 95  B 1 
ATOM   4948  C CD1  . LEU B 2  95  ? 11.832  17.489  -1.686  1.00 81.08 95  B 1 
ATOM   4949  C CD2  . LEU B 2  95  ? 11.064  15.172  -2.015  1.00 81.33 95  B 1 
ATOM   4950  N N    . VAL B 2  96  ? 8.203   15.758  2.681   1.00 88.54 96  B 1 
ATOM   4951  C CA   . VAL B 2  96  ? 8.084   15.772  4.151   1.00 87.90 96  B 1 
ATOM   4952  C C    . VAL B 2  96  ? 8.235   14.376  4.743   1.00 88.49 96  B 1 
ATOM   4953  O O    . VAL B 2  96  ? 9.004   14.184  5.683   1.00 87.00 96  B 1 
ATOM   4954  C CB   . VAL B 2  96  ? 6.743   16.399  4.587   1.00 85.57 96  B 1 
ATOM   4955  C CG1  . VAL B 2  96  ? 6.501   16.281  6.095   1.00 77.54 96  B 1 
ATOM   4956  C CG2  . VAL B 2  96  ? 6.707   17.885  4.242   1.00 78.45 96  B 1 
ATOM   4957  N N    . LEU B 2  97  ? 7.538   13.395  4.188   1.00 88.17 97  B 1 
ATOM   4958  C CA   . LEU B 2  97  ? 7.500   12.037  4.725   1.00 88.10 97  B 1 
ATOM   4959  C C    . LEU B 2  97  ? 8.882   11.352  4.700   1.00 88.94 97  B 1 
ATOM   4960  O O    . LEU B 2  97  ? 9.362   10.943  5.759   1.00 87.55 97  B 1 
ATOM   4961  C CB   . LEU B 2  97  ? 6.375   11.268  4.014   1.00 85.97 97  B 1 
ATOM   4962  C CG   . LEU B 2  97  ? 5.940   9.970   4.711   1.00 81.96 97  B 1 
ATOM   4963  C CD1  . LEU B 2  97  ? 4.505   9.663   4.276   1.00 75.72 97  B 1 
ATOM   4964  C CD2  . LEU B 2  97  ? 6.796   8.763   4.343   1.00 76.43 97  B 1 
ATOM   4965  N N    . PRO B 2  98  ? 9.593   11.270  3.549   1.00 89.49 98  B 1 
ATOM   4966  C CA   . PRO B 2  98  ? 10.942  10.703  3.538   1.00 89.45 98  B 1 
ATOM   4967  C C    . PRO B 2  98  ? 11.940  11.529  4.348   1.00 90.48 98  B 1 
ATOM   4968  O O    . PRO B 2  98  ? 12.868  10.964  4.918   1.00 88.78 98  B 1 
ATOM   4969  C CB   . PRO B 2  98  ? 11.333  10.612  2.060   1.00 87.91 98  B 1 
ATOM   4970  C CG   . PRO B 2  98  ? 10.488  11.681  1.388   1.00 87.84 98  B 1 
ATOM   4971  C CD   . PRO B 2  98  ? 9.201   11.657  2.197   1.00 90.25 98  B 1 
ATOM   4972  N N    . LEU B 2  99  ? 11.748  12.845  4.451   1.00 90.92 99  B 1 
ATOM   4973  C CA   . LEU B 2  99  ? 12.631  13.705  5.234   1.00 90.43 99  B 1 
ATOM   4974  C C    . LEU B 2  99  ? 12.499  13.446  6.735   1.00 91.12 99  B 1 
ATOM   4975  O O    . LEU B 2  99  ? 13.516  13.278  7.401   1.00 89.83 99  B 1 
ATOM   4976  C CB   . LEU B 2  99  ? 12.356  15.172  4.876   1.00 89.42 99  B 1 
ATOM   4977  C CG   . LEU B 2  99  ? 13.317  16.166  5.550   1.00 86.18 99  B 1 
ATOM   4978  C CD1  . LEU B 2  99  ? 14.755  15.990  5.068   1.00 79.70 99  B 1 
ATOM   4979  C CD2  . LEU B 2  99  ? 12.882  17.587  5.219   1.00 80.61 99  B 1 
ATOM   4980  N N    . ILE B 2  100 ? 11.274  13.373  7.272   1.00 90.92 100 B 1 
ATOM   4981  C CA   . ILE B 2  100 ? 11.041  13.088  8.697   1.00 89.78 100 B 1 
ATOM   4982  C C    . ILE B 2  100 ? 11.674  11.751  9.086   1.00 90.23 100 B 1 
ATOM   4983  O O    . ILE B 2  100 ? 12.432  11.683  10.053  1.00 89.25 100 B 1 
ATOM   4984  C CB   . ILE B 2  100 ? 9.530   13.122  9.032   1.00 88.07 100 B 1 
ATOM   4985  C CG1  . ILE B 2  100 ? 9.012   14.577  8.990   1.00 82.87 100 B 1 
ATOM   4986  C CG2  . ILE B 2  100 ? 9.236   12.509  10.416  1.00 81.64 100 B 1 
ATOM   4987  C CD1  . ILE B 2  100 ? 7.485   14.699  9.099   1.00 76.87 100 B 1 
ATOM   4988  N N    . ILE B 2  101 ? 11.395  10.702  8.313   1.00 91.28 101 B 1 
ATOM   4989  C CA   . ILE B 2  101 ? 11.886  9.353   8.610   1.00 91.05 101 B 1 
ATOM   4990  C C    . ILE B 2  101 ? 13.416  9.310   8.544   1.00 91.33 101 B 1 
ATOM   4991  O O    . ILE B 2  101 ? 14.063  8.940   9.519   1.00 90.24 101 B 1 
ATOM   4992  C CB   . ILE B 2  101 ? 11.224  8.304   7.688   1.00 90.44 101 B 1 
ATOM   4993  C CG1  . ILE B 2  101 ? 9.694   8.269   7.918   1.00 87.00 101 B 1 
ATOM   4994  C CG2  . ILE B 2  101 ? 11.829  6.908   7.940   1.00 86.50 101 B 1 
ATOM   4995  C CD1  . ILE B 2  101 ? 8.931   7.384   6.929   1.00 81.54 101 B 1 
ATOM   4996  N N    . SER B 2  102 ? 14.010  9.730   7.425   1.00 92.92 102 B 1 
ATOM   4997  C CA   . SER B 2  102 ? 15.462  9.675   7.244   1.00 92.47 102 B 1 
ATOM   4998  C C    . SER B 2  102 ? 16.216  10.558  8.237   1.00 92.39 102 B 1 
ATOM   4999  O O    . SER B 2  102 ? 17.233  10.136  8.780   1.00 90.35 102 B 1 
ATOM   5000  C CB   . SER B 2  102 ? 15.844  10.036  5.806   1.00 91.78 102 B 1 
ATOM   5001  O OG   . SER B 2  102 ? 15.506  11.363  5.489   1.00 83.76 102 B 1 
ATOM   5002  N N    . SER B 2  103 ? 15.694  11.740  8.542   1.00 92.58 103 B 1 
ATOM   5003  C CA   . SER B 2  103 ? 16.318  12.661  9.490   1.00 91.57 103 B 1 
ATOM   5004  C C    . SER B 2  103 ? 16.351  12.094  10.905  1.00 91.46 103 B 1 
ATOM   5005  O O    . SER B 2  103 ? 17.408  12.061  11.526  1.00 89.74 103 B 1 
ATOM   5006  C CB   . SER B 2  103 ? 15.587  14.004  9.519   1.00 90.78 103 B 1 
ATOM   5007  O OG   . SER B 2  103 ? 15.615  14.610  8.250   1.00 78.19 103 B 1 
ATOM   5008  N N    . LEU B 2  104 ? 15.213  11.616  11.407  1.00 92.77 104 B 1 
ATOM   5009  C CA   . LEU B 2  104 ? 15.132  11.093  12.770  1.00 92.32 104 B 1 
ATOM   5010  C C    . LEU B 2  104 ? 15.917  9.797   12.946  1.00 92.44 104 B 1 
ATOM   5011  O O    . LEU B 2  104 ? 16.640  9.655   13.930  1.00 90.85 104 B 1 
ATOM   5012  C CB   . LEU B 2  104 ? 13.671  10.898  13.167  1.00 91.34 104 B 1 
ATOM   5013  C CG   . LEU B 2  104 ? 12.979  12.208  13.566  1.00 89.31 104 B 1 
ATOM   5014  C CD1  . LEU B 2  104 ? 11.482  11.964  13.649  1.00 83.55 104 B 1 
ATOM   5015  C CD2  . LEU B 2  104 ? 13.459  12.706  14.930  1.00 84.22 104 B 1 
ATOM   5016  N N    . VAL B 2  105 ? 15.815  8.874   11.987  1.00 93.49 105 B 1 
ATOM   5017  C CA   . VAL B 2  105 ? 16.575  7.621   12.043  1.00 93.14 105 B 1 
ATOM   5018  C C    . VAL B 2  105 ? 18.071  7.914   12.063  1.00 92.62 105 B 1 
ATOM   5019  O O    . VAL B 2  105 ? 18.778  7.447   12.954  1.00 91.05 105 B 1 
ATOM   5020  C CB   . VAL B 2  105 ? 16.194  6.683   10.881  1.00 92.78 105 B 1 
ATOM   5021  C CG1  . VAL B 2  105 ? 17.091  5.444   10.850  1.00 85.69 105 B 1 
ATOM   5022  C CG2  . VAL B 2  105 ? 14.755  6.185   11.026  1.00 87.34 105 B 1 
ATOM   5023  N N    . THR B 2  106 ? 18.548  8.740   11.142  1.00 93.92 106 B 1 
ATOM   5024  C CA   . THR B 2  106 ? 19.975  9.071   11.049  1.00 92.77 106 B 1 
ATOM   5025  C C    . THR B 2  106 ? 20.450  9.920   12.225  1.00 92.21 106 B 1 
ATOM   5026  O O    . THR B 2  106 ? 21.513  9.664   12.781  1.00 89.04 106 B 1 
ATOM   5027  C CB   . THR B 2  106 ? 20.286  9.806   9.743   1.00 91.24 106 B 1 
ATOM   5028  O OG1  . THR B 2  106 ? 19.704  9.154   8.641   1.00 78.74 106 B 1 
ATOM   5029  C CG2  . THR B 2  106 ? 21.787  9.844   9.490   1.00 78.18 106 B 1 
ATOM   5030  N N    . GLY B 2  107 ? 19.661  10.908  12.632  1.00 91.67 107 B 1 
ATOM   5031  C CA   . GLY B 2  107 ? 19.999  11.793  13.744  1.00 89.92 107 B 1 
ATOM   5032  C C    . GLY B 2  107 ? 20.148  11.052  15.073  1.00 90.47 107 B 1 
ATOM   5033  O O    . GLY B 2  107 ? 21.104  11.286  15.808  1.00 87.93 107 B 1 
ATOM   5034  N N    . MET B 2  108 ? 19.246  10.115  15.352  1.00 91.72 108 B 1 
ATOM   5035  C CA   . MET B 2  108 ? 19.324  9.273   16.547  1.00 90.76 108 B 1 
ATOM   5036  C C    . MET B 2  108 ? 20.429  8.211   16.452  1.00 89.96 108 B 1 
ATOM   5037  O O    . MET B 2  108 ? 21.089  7.930   17.450  1.00 86.49 108 B 1 
ATOM   5038  C CB   . MET B 2  108 ? 17.962  8.619   16.809  1.00 89.88 108 B 1 
ATOM   5039  C CG   . MET B 2  108 ? 16.890  9.626   17.243  1.00 84.93 108 B 1 
ATOM   5040  S SD   . MET B 2  108 ? 17.202  10.491  18.816  1.00 83.01 108 B 1 
ATOM   5041  C CE   . MET B 2  108 ? 17.106  9.114   19.976  1.00 73.52 108 B 1 
ATOM   5042  N N    . ALA B 2  109 ? 20.667  7.650   15.263  1.00 91.46 109 B 1 
ATOM   5043  C CA   . ALA B 2  109 ? 21.698  6.632   15.065  1.00 90.64 109 B 1 
ATOM   5044  C C    . ALA B 2  109 ? 23.132  7.192   15.099  1.00 90.06 109 B 1 
ATOM   5045  O O    . ALA B 2  109 ? 24.068  6.470   15.445  1.00 85.99 109 B 1 
ATOM   5046  C CB   . ALA B 2  109 ? 21.424  5.919   13.738  1.00 89.74 109 B 1 
ATOM   5047  N N    . ALA B 2  110 ? 23.307  8.469   14.764  1.00 89.59 110 B 1 
ATOM   5048  C CA   . ALA B 2  110 ? 24.616  9.122   14.740  1.00 87.95 110 B 1 
ATOM   5049  C C    . ALA B 2  110 ? 25.182  9.437   16.133  1.00 87.64 110 B 1 
ATOM   5050  O O    . ALA B 2  110 ? 26.384  9.678   16.271  1.00 82.54 110 B 1 
ATOM   5051  C CB   . ALA B 2  110 ? 24.497  10.395  13.900  1.00 85.36 110 B 1 
ATOM   5052  N N    . LEU B 2  111 ? 24.329  9.471   17.151  1.00 88.33 111 B 1 
ATOM   5053  C CA   . LEU B 2  111 ? 24.706  9.823   18.517  1.00 86.84 111 B 1 
ATOM   5054  C C    . LEU B 2  111 ? 24.654  8.608   19.441  1.00 86.74 111 B 1 
ATOM   5055  O O    . LEU B 2  111 ? 23.857  7.691   19.273  1.00 81.93 111 B 1 
ATOM   5056  C CB   . LEU B 2  111 ? 23.805  10.957  19.027  1.00 83.97 111 B 1 
ATOM   5057  C CG   . LEU B 2  111 ? 24.077  12.320  18.366  1.00 79.79 111 B 1 
ATOM   5058  C CD1  . LEU B 2  111 ? 23.010  13.316  18.792  1.00 74.41 111 B 1 
ATOM   5059  C CD2  . LEU B 2  111 ? 25.437  12.894  18.773  1.00 74.30 111 B 1 
ATOM   5060  N N    . ASP B 2  112 ? 25.492  8.661   20.481  1.00 86.34 112 B 1 
ATOM   5061  C CA   . ASP B 2  112 ? 25.413  7.682   21.556  1.00 85.71 112 B 1 
ATOM   5062  C C    . ASP B 2  112 ? 24.104  7.806   22.332  1.00 87.17 112 B 1 
ATOM   5063  O O    . ASP B 2  112 ? 23.543  8.894   22.468  1.00 82.03 112 B 1 
ATOM   5064  C CB   . ASP B 2  112 ? 26.613  7.817   22.500  1.00 80.91 112 B 1 
ATOM   5065  C CG   . ASP B 2  112 ? 27.466  6.555   22.487  1.00 72.63 112 B 1 
ATOM   5066  O OD1  . ASP B 2  112 ? 26.866  5.461   22.360  1.00 62.88 112 B 1 
ATOM   5067  O OD2  . ASP B 2  112 ? 28.699  6.698   22.564  1.00 65.94 112 B 1 
ATOM   5068  N N    . SER B 2  113 ? 23.645  6.708   22.911  1.00 85.73 113 B 1 
ATOM   5069  C CA   . SER B 2  113 ? 22.373  6.675   23.638  1.00 85.85 113 B 1 
ATOM   5070  C C    . SER B 2  113 ? 22.283  7.732   24.741  1.00 87.02 113 B 1 
ATOM   5071  O O    . SER B 2  113 ? 21.261  8.398   24.908  1.00 83.86 113 B 1 
ATOM   5072  C CB   . SER B 2  113 ? 22.155  5.279   24.222  1.00 82.35 113 B 1 
ATOM   5073  O OG   . SER B 2  113 ? 23.203  4.917   25.089  1.00 70.79 113 B 1 
ATOM   5074  N N    . LYS B 2  114 ? 23.384  7.953   25.452  1.00 86.82 114 B 1 
ATOM   5075  C CA   . LYS B 2  114 ? 23.469  8.960   26.514  1.00 87.49 114 B 1 
ATOM   5076  C C    . LYS B 2  114 ? 23.464  10.390  25.967  1.00 88.76 114 B 1 
ATOM   5077  O O    . LYS B 2  114 ? 22.855  11.275  26.568  1.00 85.77 114 B 1 
ATOM   5078  C CB   . LYS B 2  114 ? 24.719  8.661   27.351  1.00 85.09 114 B 1 
ATOM   5079  C CG   . LYS B 2  114 ? 24.665  9.291   28.743  1.00 74.76 114 B 1 
ATOM   5080  C CD   . LYS B 2  114 ? 25.861  8.800   29.561  1.00 69.78 114 B 1 
ATOM   5081  C CE   . LYS B 2  114 ? 25.775  9.235   31.028  1.00 59.33 114 B 1 
ATOM   5082  N NZ   . LYS B 2  114 ? 26.872  8.631   31.822  1.00 50.70 114 B 1 
ATOM   5083  N N    . ALA B 2  115 ? 24.118  10.616  24.829  1.00 87.88 115 B 1 
ATOM   5084  C CA   . ALA B 2  115 ? 24.112  11.900  24.138  1.00 88.15 115 B 1 
ATOM   5085  C C    . ALA B 2  115 ? 22.730  12.201  23.542  1.00 89.28 115 B 1 
ATOM   5086  O O    . ALA B 2  115 ? 22.200  13.292  23.749  1.00 86.84 115 B 1 
ATOM   5087  C CB   . ALA B 2  115 ? 25.214  11.896  23.073  1.00 86.18 115 B 1 
ATOM   5088  N N    . SER B 2  116 ? 22.102  11.213  22.918  1.00 89.76 116 B 1 
ATOM   5089  C CA   . SER B 2  116 ? 20.730  11.304  22.414  1.00 89.86 116 B 1 
ATOM   5090  C C    . SER B 2  116 ? 19.735  11.632  23.528  1.00 90.58 116 B 1 
ATOM   5091  O O    . SER B 2  116 ? 18.918  12.531  23.374  1.00 88.47 116 B 1 
ATOM   5092  C CB   . SER B 2  116 ? 20.317  9.995   21.740  1.00 88.13 116 B 1 
ATOM   5093  O OG   . SER B 2  116 ? 21.151  9.716   20.641  1.00 77.00 116 B 1 
ATOM   5094  N N    . GLY B 2  117 ? 19.846  10.965  24.681  1.00 90.78 117 B 1 
ATOM   5095  C CA   . GLY B 2  117 ? 19.008  11.248  25.844  1.00 91.57 117 B 1 
ATOM   5096  C C    . GLY B 2  117 ? 19.169  12.676  26.371  1.00 92.66 117 B 1 
ATOM   5097  O O    . GLY B 2  117 ? 18.181  13.364  26.619  1.00 90.88 117 B 1 
ATOM   5098  N N    . LYS B 2  118 ? 20.402  13.167  26.467  1.00 92.23 118 B 1 
ATOM   5099  C CA   . LYS B 2  118 ? 20.661  14.556  26.870  1.00 92.89 118 B 1 
ATOM   5100  C C    . LYS B 2  118 ? 20.141  15.565  25.844  1.00 93.38 118 B 1 
ATOM   5101  O O    . LYS B 2  118 ? 19.562  16.573  26.234  1.00 91.58 118 B 1 
ATOM   5102  C CB   . LYS B 2  118 ? 22.154  14.780  27.081  1.00 91.90 118 B 1 
ATOM   5103  C CG   . LYS B 2  118 ? 22.699  14.187  28.391  1.00 87.01 118 B 1 
ATOM   5104  C CD   . LYS B 2  118 ? 24.186  14.546  28.447  1.00 83.26 118 B 1 
ATOM   5105  C CE   . LYS B 2  118 ? 24.897  14.113  29.727  1.00 75.13 118 B 1 
ATOM   5106  N NZ   . LYS B 2  118 ? 26.306  14.569  29.660  1.00 66.84 118 B 1 
ATOM   5107  N N    . MET B 2  119 ? 20.341  15.305  24.560  1.00 92.23 119 B 1 
ATOM   5108  C CA   . MET B 2  119 ? 19.833  16.145  23.480  1.00 92.10 119 B 1 
ATOM   5109  C C    . MET B 2  119 ? 18.300  16.202  23.505  1.00 92.84 119 B 1 
ATOM   5110  O O    . MET B 2  119 ? 17.732  17.293  23.482  1.00 91.26 119 B 1 
ATOM   5111  C CB   . MET B 2  119 ? 20.357  15.606  22.145  1.00 90.07 119 B 1 
ATOM   5112  C CG   . MET B 2  119 ? 19.833  16.409  20.954  1.00 81.82 119 B 1 
ATOM   5113  S SD   . MET B 2  119 ? 20.342  15.771  19.338  1.00 77.99 119 B 1 
ATOM   5114  C CE   . MET B 2  119 ? 19.487  14.186  19.308  1.00 69.31 119 B 1 
ATOM   5115  N N    . GLY B 2  120 ? 17.650  15.056  23.630  1.00 91.93 120 B 1 
ATOM   5116  C CA   . GLY B 2  120 ? 16.199  14.974  23.765  1.00 91.76 120 B 1 
ATOM   5117  C C    . GLY B 2  120 ? 15.677  15.745  24.977  1.00 92.56 120 B 1 
ATOM   5118  O O    . GLY B 2  120 ? 14.741  16.527  24.858  1.00 91.33 120 B 1 
ATOM   5119  N N    . MET B 2  121 ? 16.338  15.598  26.124  1.00 93.09 121 B 1 
ATOM   5120  C CA   . MET B 2  121 ? 15.969  16.329  27.333  1.00 93.62 121 B 1 
ATOM   5121  C C    . MET B 2  121 ? 16.105  17.846  27.152  1.00 93.96 121 B 1 
ATOM   5122  O O    . MET B 2  121 ? 15.219  18.595  27.549  1.00 92.44 121 B 1 
ATOM   5123  C CB   . MET B 2  121 ? 16.826  15.827  28.504  1.00 92.51 121 B 1 
ATOM   5124  C CG   . MET B 2  121 ? 16.301  16.308  29.862  1.00 81.83 121 B 1 
ATOM   5125  S SD   . MET B 2  121 ? 14.768  15.499  30.363  1.00 74.15 121 B 1 
ATOM   5126  C CE   . MET B 2  121 ? 14.476  16.308  31.950  1.00 63.54 121 B 1 
ATOM   5127  N N    . ARG B 2  122 ? 17.182  18.309  26.520  1.00 94.06 122 B 1 
ATOM   5128  C CA   . ARG B 2  122 ? 17.382  19.737  26.218  1.00 94.43 122 B 1 
ATOM   5129  C C    . ARG B 2  122 ? 16.309  20.272  25.263  1.00 94.70 122 B 1 
ATOM   5130  O O    . ARG B 2  122 ? 15.778  21.352  25.508  1.00 93.19 122 B 1 
ATOM   5131  C CB   . ARG B 2  122 ? 18.780  19.956  25.627  1.00 94.11 122 B 1 
ATOM   5132  C CG   . ARG B 2  122 ? 19.901  19.796  26.666  1.00 91.62 122 B 1 
ATOM   5133  C CD   . ARG B 2  122 ? 21.251  19.742  25.954  1.00 90.93 122 B 1 
ATOM   5134  N NE   . ARG B 2  122 ? 22.370  19.523  26.899  1.00 88.80 122 B 1 
ATOM   5135  C CZ   . ARG B 2  122 ? 23.468  18.824  26.658  1.00 86.89 122 B 1 
ATOM   5136  N NH1  . ARG B 2  122 ? 23.706  18.244  25.522  1.00 78.35 122 B 1 
ATOM   5137  N NH2  . ARG B 2  122 ? 24.373  18.688  27.569  1.00 82.49 122 B 1 
ATOM   5138  N N    . ALA B 2  123 ? 15.970  19.510  24.237  1.00 93.50 123 B 1 
ATOM   5139  C CA   . ALA B 2  123 ? 14.923  19.880  23.294  1.00 93.37 123 B 1 
ATOM   5140  C C    . ALA B 2  123 ? 13.550  19.974  23.978  1.00 93.62 123 B 1 
ATOM   5141  O O    . ALA B 2  123 ? 12.882  20.996  23.864  1.00 92.19 123 B 1 
ATOM   5142  C CB   . ALA B 2  123 ? 14.923  18.880  22.131  1.00 92.80 123 B 1 
ATOM   5143  N N    . VAL B 2  124 ? 13.165  18.966  24.768  1.00 92.38 124 B 1 
ATOM   5144  C CA   . VAL B 2  124 ? 11.883  18.969  25.496  1.00 91.88 124 B 1 
ATOM   5145  C C    . VAL B 2  124 ? 11.806  20.131  26.486  1.00 92.06 124 B 1 
ATOM   5146  O O    . VAL B 2  124 ? 10.789  20.817  26.546  1.00 91.05 124 B 1 
ATOM   5147  C CB   . VAL B 2  124 ? 11.641  17.619  26.200  1.00 90.33 124 B 1 
ATOM   5148  C CG1  . VAL B 2  124 ? 10.416  17.644  27.122  1.00 82.90 124 B 1 
ATOM   5149  C CG2  . VAL B 2  124 ? 11.401  16.514  25.167  1.00 83.44 124 B 1 
ATOM   5150  N N    . VAL B 2  125 ? 12.876  20.396  27.239  1.00 94.14 125 B 1 
ATOM   5151  C CA   . VAL B 2  125 ? 12.917  21.540  28.165  1.00 94.44 125 B 1 
ATOM   5152  C C    . VAL B 2  125 ? 12.775  22.861  27.411  1.00 94.30 125 B 1 
ATOM   5153  O O    . VAL B 2  125 ? 12.056  23.745  27.870  1.00 93.20 125 B 1 
ATOM   5154  C CB   . VAL B 2  125 ? 14.199  21.513  29.017  1.00 94.22 125 B 1 
ATOM   5155  C CG1  . VAL B 2  125 ? 14.396  22.795  29.833  1.00 88.96 125 B 1 
ATOM   5156  C CG2  . VAL B 2  125 ? 14.156  20.354  30.019  1.00 89.53 125 B 1 
ATOM   5157  N N    . TYR B 2  126 ? 13.419  22.998  26.254  1.00 94.72 126 B 1 
ATOM   5158  C CA   . TYR B 2  126 ? 13.271  24.174  25.404  1.00 94.70 126 B 1 
ATOM   5159  C C    . TYR B 2  126 ? 11.824  24.340  24.925  1.00 94.73 126 B 1 
ATOM   5160  O O    . TYR B 2  126 ? 11.239  25.392  25.168  1.00 93.79 126 B 1 
ATOM   5161  C CB   . TYR B 2  126 ? 14.261  24.101  24.234  1.00 94.52 126 B 1 
ATOM   5162  C CG   . TYR B 2  126 ? 14.026  25.182  23.201  1.00 94.83 126 B 1 
ATOM   5163  C CD1  . TYR B 2  126 ? 13.264  24.905  22.049  1.00 91.45 126 B 1 
ATOM   5164  C CD2  . TYR B 2  126 ? 14.506  26.488  23.412  1.00 91.98 126 B 1 
ATOM   5165  C CE1  . TYR B 2  126 ? 12.983  25.918  21.123  1.00 91.57 126 B 1 
ATOM   5166  C CE2  . TYR B 2  126 ? 14.232  27.510  22.489  1.00 91.35 126 B 1 
ATOM   5167  C CZ   . TYR B 2  126 ? 13.464  27.218  21.346  1.00 93.68 126 B 1 
ATOM   5168  O OH   . TYR B 2  126 ? 13.175  28.215  20.448  1.00 92.53 126 B 1 
ATOM   5169  N N    . TYR B 2  127 ? 11.216  23.302  24.346  1.00 92.92 127 B 1 
ATOM   5170  C CA   . TYR B 2  127 ? 9.842   23.355  23.842  1.00 92.48 127 B 1 
ATOM   5171  C C    . TYR B 2  127 ? 8.838   23.706  24.943  1.00 92.38 127 B 1 
ATOM   5172  O O    . TYR B 2  127 ? 8.016   24.601  24.777  1.00 91.22 127 B 1 
ATOM   5173  C CB   . TYR B 2  127 ? 9.464   22.011  23.199  1.00 91.76 127 B 1 
ATOM   5174  C CG   . TYR B 2  127 ? 10.347  21.521  22.068  1.00 91.93 127 B 1 
ATOM   5175  C CD1  . TYR B 2  127 ? 10.990  22.418  21.196  1.00 87.20 127 B 1 
ATOM   5176  C CD2  . TYR B 2  127 ? 10.507  20.138  21.871  1.00 87.45 127 B 1 
ATOM   5177  C CE1  . TYR B 2  127 ? 11.793  21.943  20.149  1.00 86.43 127 B 1 
ATOM   5178  C CE2  . TYR B 2  127 ? 11.301  19.652  20.824  1.00 85.83 127 B 1 
ATOM   5179  C CZ   . TYR B 2  127 ? 11.946  20.557  19.968  1.00 89.32 127 B 1 
ATOM   5180  O OH   . TYR B 2  127 ? 12.720  20.090  18.945  1.00 87.57 127 B 1 
ATOM   5181  N N    . MET B 2  128 ? 8.950   23.067  26.104  1.00 91.99 128 B 1 
ATOM   5182  C CA   . MET B 2  128 ? 8.091   23.381  27.244  1.00 91.10 128 B 1 
ATOM   5183  C C    . MET B 2  128 ? 8.264   24.833  27.704  1.00 91.48 128 B 1 
ATOM   5184  O O    . MET B 2  128 ? 7.285   25.504  28.015  1.00 90.37 128 B 1 
ATOM   5185  C CB   . MET B 2  128 ? 8.393   22.418  28.404  1.00 89.61 128 B 1 
ATOM   5186  C CG   . MET B 2  128 ? 7.907   20.991  28.128  1.00 79.61 128 B 1 
ATOM   5187  S SD   . MET B 2  128 ? 6.102   20.794  28.043  1.00 71.80 128 B 1 
ATOM   5188  C CE   . MET B 2  128 ? 5.651   21.022  29.775  1.00 61.00 128 B 1 
ATOM   5189  N N    . THR B 2  129 ? 9.494   25.331  27.725  1.00 93.34 129 B 1 
ATOM   5190  C CA   . THR B 2  129 ? 9.787   26.701  28.165  1.00 93.28 129 B 1 
ATOM   5191  C C    . THR B 2  129 ? 9.215   27.736  27.202  1.00 93.47 129 B 1 
ATOM   5192  O O    . THR B 2  129 ? 8.543   28.668  27.640  1.00 92.17 129 B 1 
ATOM   5193  C CB   . THR B 2  129 ? 11.301  26.918  28.341  1.00 92.52 129 B 1 
ATOM   5194  O OG1  . THR B 2  129 ? 11.829  25.982  29.251  1.00 80.59 129 B 1 
ATOM   5195  C CG2  . THR B 2  129 ? 11.634  28.297  28.913  1.00 80.67 129 B 1 
ATOM   5196  N N    . THR B 2  130 ? 9.452   27.579  25.899  1.00 94.06 130 B 1 
ATOM   5197  C CA   . THR B 2  130 ? 8.960   28.541  24.906  1.00 94.03 130 B 1 
ATOM   5198  C C    . THR B 2  130 ? 7.443   28.523  24.791  1.00 93.79 130 B 1 
ATOM   5199  O O    . THR B 2  130 ? 6.829   29.588  24.761  1.00 91.88 130 B 1 
ATOM   5200  C CB   . THR B 2  130 ? 9.593   28.324  23.527  1.00 93.09 130 B 1 
ATOM   5201  O OG1  . THR B 2  130 ? 9.404   27.011  23.068  1.00 83.46 130 B 1 
ATOM   5202  C CG2  . THR B 2  130 ? 11.103  28.583  23.564  1.00 81.20 130 B 1 
ATOM   5203  N N    . THR B 2  131 ? 6.821   27.345  24.839  1.00 92.74 131 B 1 
ATOM   5204  C CA   . THR B 2  131 ? 5.358   27.213  24.812  1.00 92.23 131 B 1 
ATOM   5205  C C    . THR B 2  131 ? 4.709   27.873  26.032  1.00 92.37 131 B 1 
ATOM   5206  O O    . THR B 2  131 ? 3.748   28.626  25.892  1.00 90.88 131 B 1 
ATOM   5207  C CB   . THR B 2  131 ? 4.942   25.738  24.721  1.00 90.94 131 B 1 
ATOM   5208  O OG1  . THR B 2  131 ? 5.545   25.113  23.618  1.00 78.69 131 B 1 
ATOM   5209  C CG2  . THR B 2  131 ? 3.445   25.569  24.518  1.00 76.14 131 B 1 
ATOM   5210  N N    . ILE B 2  132 ? 5.257   27.671  27.238  1.00 92.17 132 B 1 
ATOM   5211  C CA   . ILE B 2  132 ? 4.751   28.325  28.455  1.00 92.02 132 B 1 
ATOM   5212  C C    . ILE B 2  132 ? 4.892   29.848  28.357  1.00 92.17 132 B 1 
ATOM   5213  O O    . ILE B 2  132 ? 3.958   30.575  28.693  1.00 91.15 132 B 1 
ATOM   5214  C CB   . ILE B 2  132 ? 5.452   27.762  29.714  1.00 91.24 132 B 1 
ATOM   5215  C CG1  . ILE B 2  132 ? 4.996   26.303  29.967  1.00 87.01 132 B 1 
ATOM   5216  C CG2  . ILE B 2  132 ? 5.159   28.619  30.962  1.00 86.00 132 B 1 
ATOM   5217  C CD1  . ILE B 2  132 ? 5.887   25.546  30.962  1.00 78.11 132 B 1 
ATOM   5218  N N    . ILE B 2  133 ? 6.031   30.346  27.873  1.00 94.05 133 B 1 
ATOM   5219  C CA   . ILE B 2  133 ? 6.240   31.789  27.700  1.00 94.19 133 B 1 
ATOM   5220  C C    . ILE B 2  133 ? 5.244   32.363  26.684  1.00 94.08 133 B 1 
ATOM   5221  O O    . ILE B 2  133 ? 4.648   33.409  26.942  1.00 92.93 133 B 1 
ATOM   5222  C CB   . ILE B 2  133 ? 7.706   32.091  27.317  1.00 93.95 133 B 1 
ATOM   5223  C CG1  . ILE B 2  133 ? 8.657   31.774  28.500  1.00 91.35 133 B 1 
ATOM   5224  C CG2  . ILE B 2  133 ? 7.880   33.563  26.911  1.00 91.22 133 B 1 
ATOM   5225  C CD1  . ILE B 2  133 ? 10.142  31.755  28.108  1.00 85.55 133 B 1 
ATOM   5226  N N    . ALA B 2  134 ? 5.016   31.672  25.566  1.00 94.18 134 B 1 
ATOM   5227  C CA   . ALA B 2  134 ? 4.059   32.087  24.546  1.00 94.20 134 B 1 
ATOM   5228  C C    . ALA B 2  134 ? 2.629   32.183  25.101  1.00 94.35 134 B 1 
ATOM   5229  O O    . ALA B 2  134 ? 1.943   33.188  24.895  1.00 92.74 134 B 1 
ATOM   5230  C CB   . ALA B 2  134 ? 4.145   31.102  23.375  1.00 93.54 134 B 1 
ATOM   5231  N N    . VAL B 2  135 ? 2.203   31.182  25.873  1.00 93.40 135 B 1 
ATOM   5232  C CA   . VAL B 2  135 ? 0.898   31.182  26.552  1.00 92.90 135 B 1 
ATOM   5233  C C    . VAL B 2  135 ? 0.780   32.353  27.531  1.00 92.97 135 B 1 
ATOM   5234  O O    . VAL B 2  135 ? -0.219  33.073  27.515  1.00 91.81 135 B 1 
ATOM   5235  C CB   . VAL B 2  135 ? 0.671   29.832  27.261  1.00 91.95 135 B 1 
ATOM   5236  C CG1  . VAL B 2  135 ? -0.530  29.854  28.209  1.00 84.74 135 B 1 
ATOM   5237  C CG2  . VAL B 2  135 ? 0.406   28.726  26.236  1.00 84.89 135 B 1 
ATOM   5238  N N    . VAL B 2  136 ? 1.805   32.591  28.348  1.00 93.75 136 B 1 
ATOM   5239  C CA   . VAL B 2  136 ? 1.815   33.706  29.308  1.00 93.50 136 B 1 
ATOM   5240  C C    . VAL B 2  136 ? 1.729   35.054  28.591  1.00 93.39 136 B 1 
ATOM   5241  O O    . VAL B 2  136 ? 0.966   35.920  29.015  1.00 92.26 136 B 1 
ATOM   5242  C CB   . VAL B 2  136 ? 3.051   33.623  30.226  1.00 92.99 136 B 1 
ATOM   5243  C CG1  . VAL B 2  136 ? 3.231   34.875  31.092  1.00 87.32 136 B 1 
ATOM   5244  C CG2  . VAL B 2  136 ? 2.929   32.436  31.188  1.00 87.57 136 B 1 
ATOM   5245  N N    . ILE B 2  137 ? 2.452   35.239  27.491  1.00 94.08 137 B 1 
ATOM   5246  C CA   . ILE B 2  137 ? 2.361   36.458  26.675  1.00 93.87 137 B 1 
ATOM   5247  C C    . ILE B 2  137 ? 0.947   36.628  26.120  1.00 93.70 137 B 1 
ATOM   5248  O O    . ILE B 2  137 ? 0.382   37.717  26.225  1.00 92.26 137 B 1 
ATOM   5249  C CB   . ILE B 2  137 ? 3.407   36.446  25.542  1.00 93.16 137 B 1 
ATOM   5250  C CG1  . ILE B 2  137 ? 4.827   36.595  26.129  1.00 88.93 137 B 1 
ATOM   5251  C CG2  . ILE B 2  137 ? 3.162   37.579  24.524  1.00 89.00 137 B 1 
ATOM   5252  C CD1  . ILE B 2  137 ? 5.909   36.191  25.129  1.00 83.09 137 B 1 
ATOM   5253  N N    . GLY B 2  138 ? 0.359   35.572  25.574  1.00 93.50 138 B 1 
ATOM   5254  C CA   . GLY B 2  138 ? -1.008  35.595  25.056  1.00 93.05 138 B 1 
ATOM   5255  C C    . GLY B 2  138 ? -2.023  36.034  26.108  1.00 93.41 138 B 1 
ATOM   5256  O O    . GLY B 2  138 ? -2.834  36.925  25.856  1.00 91.64 138 B 1 
ATOM   5257  N N    . ILE B 2  139 ? -1.924  35.481  27.313  1.00 93.15 139 B 1 
ATOM   5258  C CA   . ILE B 2  139 ? -2.793  35.831  28.444  1.00 92.34 139 B 1 
ATOM   5259  C C    . ILE B 2  139 ? -2.606  37.295  28.859  1.00 92.19 139 B 1 
ATOM   5260  O O    . ILE B 2  139 ? -3.585  38.025  28.996  1.00 90.79 139 B 1 
ATOM   5261  C CB   . ILE B 2  139 ? -2.552  34.859  29.623  1.00 91.59 139 B 1 
ATOM   5262  C CG1  . ILE B 2  139 ? -3.054  33.447  29.241  1.00 88.76 139 B 1 
ATOM   5263  C CG2  . ILE B 2  139 ? -3.247  35.341  30.907  1.00 88.67 139 B 1 
ATOM   5264  C CD1  . ILE B 2  139 ? -2.620  32.348  30.218  1.00 83.23 139 B 1 
ATOM   5265  N N    . ILE B 2  140 ? -1.362  37.749  29.030  1.00 93.33 140 B 1 
ATOM   5266  C CA   . ILE B 2  140 ? -1.083  39.130  29.452  1.00 92.98 140 B 1 
ATOM   5267  C C    . ILE B 2  140 ? -1.613  40.129  28.421  1.00 92.67 140 B 1 
ATOM   5268  O O    . ILE B 2  140 ? -2.296  41.090  28.779  1.00 91.16 140 B 1 
ATOM   5269  C CB   . ILE B 2  140 ? 0.428   39.317  29.730  1.00 92.63 140 B 1 
ATOM   5270  C CG1  . ILE B 2  140 ? 0.840   38.523  30.993  1.00 88.74 140 B 1 
ATOM   5271  C CG2  . ILE B 2  140 ? 0.789   40.805  29.911  1.00 88.29 140 B 1 
ATOM   5272  C CD1  . ILE B 2  140 ? 2.356   38.416  31.197  1.00 80.48 140 B 1 
ATOM   5273  N N    . ILE B 2  141 ? -1.340  39.900  27.142  1.00 93.67 141 B 1 
ATOM   5274  C CA   . ILE B 2  141 ? -1.732  40.821  26.070  1.00 93.27 141 B 1 
ATOM   5275  C C    . ILE B 2  141 ? -3.250  40.891  25.900  1.00 93.03 141 B 1 
ATOM   5276  O O    . ILE B 2  141 ? -3.797  41.986  25.765  1.00 91.07 141 B 1 
ATOM   5277  C CB   . ILE B 2  141 ? -0.999  40.444  24.766  1.00 92.05 141 B 1 
ATOM   5278  C CG1  . ILE B 2  141 ? 0.523   40.724  24.869  1.00 83.70 141 B 1 
ATOM   5279  C CG2  . ILE B 2  141 ? -1.567  41.168  23.540  1.00 81.25 141 B 1 
ATOM   5280  C CD1  . ILE B 2  141 ? 0.908   42.208  25.013  1.00 74.22 141 B 1 
ATOM   5281  N N    . VAL B 2  142 ? -3.960  39.763  25.960  1.00 91.72 142 B 1 
ATOM   5282  C CA   . VAL B 2  142 ? -5.423  39.769  25.823  1.00 91.20 142 B 1 
ATOM   5283  C C    . VAL B 2  142 ? -6.123  40.404  27.022  1.00 90.68 142 B 1 
ATOM   5284  O O    . VAL B 2  142 ? -7.161  41.034  26.854  1.00 88.42 142 B 1 
ATOM   5285  C CB   . VAL B 2  142 ? -5.958  38.359  25.516  1.00 90.16 142 B 1 
ATOM   5286  C CG1  . VAL B 2  142 ? -5.958  37.426  26.726  1.00 81.87 142 B 1 
ATOM   5287  C CG2  . VAL B 2  142 ? -7.382  38.417  24.955  1.00 81.69 142 B 1 
ATOM   5288  N N    . ILE B 2  143 ? -5.548  40.296  28.222  1.00 90.71 143 B 1 
ATOM   5289  C CA   . ILE B 2  143 ? -6.081  40.971  29.412  1.00 89.61 143 B 1 
ATOM   5290  C C    . ILE B 2  143 ? -5.858  42.484  29.325  1.00 89.40 143 B 1 
ATOM   5291  O O    . ILE B 2  143 ? -6.760  43.252  29.648  1.00 87.17 143 B 1 
ATOM   5292  C CB   . ILE B 2  143 ? -5.480  40.361  30.702  1.00 88.87 143 B 1 
ATOM   5293  C CG1  . ILE B 2  143 ? -6.012  38.918  30.891  1.00 85.04 143 B 1 
ATOM   5294  C CG2  . ILE B 2  143 ? -5.816  41.208  31.943  1.00 84.35 143 B 1 
ATOM   5295  C CD1  . ILE B 2  143 ? -5.306  38.138  32.011  1.00 78.08 143 B 1 
ATOM   5296  N N    . ILE B 2  144 ? -4.683  42.929  28.859  1.00 91.16 144 B 1 
ATOM   5297  C CA   . ILE B 2  144 ? -4.360  44.357  28.742  1.00 90.71 144 B 1 
ATOM   5298  C C    . ILE B 2  144 ? -5.202  45.039  27.658  1.00 90.05 144 B 1 
ATOM   5299  O O    . ILE B 2  144 ? -5.779  46.096  27.905  1.00 87.30 144 B 1 
ATOM   5300  C CB   . ILE B 2  144 ? -2.842  44.551  28.502  1.00 90.36 144 B 1 
ATOM   5301  C CG1  . ILE B 2  144 ? -2.044  44.147  29.766  1.00 84.94 144 B 1 
ATOM   5302  C CG2  . ILE B 2  144 ? -2.511  46.012  28.130  1.00 84.64 144 B 1 
ATOM   5303  C CD1  . ILE B 2  144 ? -0.527  44.057  29.541  1.00 79.23 144 B 1 
ATOM   5304  N N    . ILE B 2  145 ? -5.270  44.456  26.460  1.00 90.12 145 B 1 
ATOM   5305  C CA   . ILE B 2  145 ? -5.977  45.063  25.321  1.00 88.59 145 B 1 
ATOM   5306  C C    . ILE B 2  145 ? -7.494  44.898  25.448  1.00 87.51 145 B 1 
ATOM   5307  O O    . ILE B 2  145 ? -8.251  45.781  25.045  1.00 83.27 145 B 1 
ATOM   5308  C CB   . ILE B 2  145 ? -5.426  44.516  23.985  1.00 87.72 145 B 1 
ATOM   5309  C CG1  . ILE B 2  145 ? -3.933  44.907  23.830  1.00 84.58 145 B 1 
ATOM   5310  C CG2  . ILE B 2  145 ? -6.233  45.043  22.790  1.00 83.32 145 B 1 
ATOM   5311  C CD1  . ILE B 2  145 ? -3.253  44.359  22.573  1.00 77.75 145 B 1 
ATOM   5312  N N    . HIS B 2  146 ? -7.941  43.800  26.034  1.00 86.67 146 B 1 
ATOM   5313  C CA   . HIS B 2  146 ? -9.348  43.476  26.265  1.00 85.82 146 B 1 
ATOM   5314  C C    . HIS B 2  146 ? -10.219 43.575  24.992  1.00 85.71 146 B 1 
ATOM   5315  O O    . HIS B 2  146 ? -11.228 44.293  24.982  1.00 80.70 146 B 1 
ATOM   5316  C CB   . HIS B 2  146 ? -9.867  44.290  27.462  1.00 83.66 146 B 1 
ATOM   5317  C CG   . HIS B 2  146 ? -10.697 43.495  28.420  1.00 80.71 146 B 1 
ATOM   5318  N ND1  . HIS B 2  146 ? -10.285 43.097  29.678  1.00 69.65 146 B 1 
ATOM   5319  C CD2  . HIS B 2  146 ? -11.982 43.066  28.268  1.00 70.86 146 B 1 
ATOM   5320  C CE1  . HIS B 2  146 ? -11.305 42.450  30.267  1.00 69.39 146 B 1 
ATOM   5321  N NE2  . HIS B 2  146 ? -12.354 42.415  29.444  1.00 70.60 146 B 1 
ATOM   5322  N N    . PRO B 2  147 ? -9.862  42.873  23.893  1.00 85.37 147 B 1 
ATOM   5323  C CA   . PRO B 2  147 ? -10.521 43.020  22.591  1.00 83.78 147 B 1 
ATOM   5324  C C    . PRO B 2  147 ? -11.984 42.577  22.578  1.00 82.72 147 B 1 
ATOM   5325  O O    . PRO B 2  147 ? -12.758 43.037  21.743  1.00 75.48 147 B 1 
ATOM   5326  C CB   . PRO B 2  147 ? -9.678  42.172  21.631  1.00 80.78 147 B 1 
ATOM   5327  C CG   . PRO B 2  147 ? -9.052  41.112  22.528  1.00 81.04 147 B 1 
ATOM   5328  C CD   . PRO B 2  147 ? -8.790  41.889  23.813  1.00 84.61 147 B 1 
ATOM   5329  N N    . GLY B 2  148 ? -12.384 41.723  23.489  1.00 79.85 148 B 1 
ATOM   5330  C CA   . GLY B 2  148 ? -13.745 41.187  23.568  1.00 77.21 148 B 1 
ATOM   5331  C C    . GLY B 2  148 ? -14.785 42.134  24.173  1.00 76.29 148 B 1 
ATOM   5332  O O    . GLY B 2  148 ? -15.963 41.790  24.213  1.00 70.67 148 B 1 
ATOM   5333  N N    . LYS B 2  149 ? -14.399 43.329  24.637  1.00 76.97 149 B 1 
ATOM   5334  C CA   . LYS B 2  149 ? -15.347 44.307  25.184  1.00 75.14 149 B 1 
ATOM   5335  C C    . LYS B 2  149 ? -16.311 44.788  24.106  1.00 73.89 149 B 1 
ATOM   5336  O O    . LYS B 2  149 ? -15.908 45.446  23.147  1.00 65.70 149 B 1 
ATOM   5337  C CB   . LYS B 2  149 ? -14.618 45.498  25.825  1.00 70.35 149 B 1 
ATOM   5338  C CG   . LYS B 2  149 ? -14.155 45.186  27.250  1.00 63.51 149 B 1 
ATOM   5339  C CD   . LYS B 2  149 ? -13.501 46.414  27.892  1.00 59.17 149 B 1 
ATOM   5340  C CE   . LYS B 2  149 ? -13.183 46.105  29.358  1.00 51.89 149 B 1 
ATOM   5341  N NZ   . LYS B 2  149 ? -12.414 47.184  30.019  1.00 46.18 149 B 1 
ATOM   5342  N N    . GLY B 2  150 ? -17.596 44.515  24.299  1.00 69.79 150 B 1 
ATOM   5343  C CA   . GLY B 2  150 ? -18.660 44.955  23.406  1.00 68.30 150 B 1 
ATOM   5344  C C    . GLY B 2  150 ? -19.846 43.998  23.397  1.00 68.62 150 B 1 
ATOM   5345  O O    . GLY B 2  150 ? -19.964 43.113  24.245  1.00 61.73 150 B 1 
ATOM   5346  N N    . THR B 2  151 ? -20.734 44.209  22.432  1.00 62.34 151 B 1 
ATOM   5347  C CA   . THR B 2  151 ? -21.926 43.381  22.249  1.00 61.44 151 B 1 
ATOM   5348  C C    . THR B 2  151 ? -21.639 42.204  21.325  1.00 63.45 151 B 1 
ATOM   5349  O O    . THR B 2  151 ? -21.159 42.383  20.208  1.00 57.28 151 B 1 
ATOM   5350  C CB   . THR B 2  151 ? -23.101 44.208  21.706  1.00 53.70 151 B 1 
ATOM   5351  O OG1  . THR B 2  151 ? -22.670 45.073  20.679  1.00 47.98 151 B 1 
ATOM   5352  C CG2  . THR B 2  151 ? -23.709 45.091  22.801  1.00 45.60 151 B 1 
ATOM   5353  N N    . LYS B 2  152 ? -21.986 41.003  21.775  1.00 61.50 152 B 1 
ATOM   5354  C CA   . LYS B 2  152 ? -21.800 39.751  21.023  1.00 61.33 152 B 1 
ATOM   5355  C C    . LYS B 2  152 ? -22.717 39.643  19.795  1.00 62.89 152 B 1 
ATOM   5356  O O    . LYS B 2  152 ? -22.382 38.958  18.841  1.00 58.37 152 B 1 
ATOM   5357  C CB   . LYS B 2  152 ? -22.031 38.585  22.005  1.00 56.55 152 B 1 
ATOM   5358  C CG   . LYS B 2  152 ? -21.761 37.196  21.415  1.00 52.68 152 B 1 
ATOM   5359  C CD   . LYS B 2  152 ? -21.987 36.120  22.476  1.00 49.81 152 B 1 
ATOM   5360  C CE   . LYS B 2  152 ? -21.685 34.730  21.921  1.00 45.88 152 B 1 
ATOM   5361  N NZ   . LYS B 2  152 ? -21.769 33.685  22.964  1.00 42.88 152 B 1 
ATOM   5362  N N    . GLU B 2  153 ? -23.878 40.313  19.839  1.00 61.29 153 B 1 
ATOM   5363  C CA   . GLU B 2  153 ? -24.961 40.118  18.860  1.00 59.91 153 B 1 
ATOM   5364  C C    . GLU B 2  153 ? -24.570 40.459  17.416  1.00 61.67 153 B 1 
ATOM   5365  O O    . GLU B 2  153 ? -24.971 39.761  16.490  1.00 55.35 153 B 1 
ATOM   5366  C CB   . GLU B 2  153 ? -26.173 40.967  19.270  1.00 53.29 153 B 1 
ATOM   5367  C CG   . GLU B 2  153 ? -26.792 40.513  20.602  1.00 47.86 153 B 1 
ATOM   5368  C CD   . GLU B 2  153 ? -28.047 41.306  21.000  1.00 42.17 153 B 1 
ATOM   5369  O OE1  . GLU B 2  153 ? -28.783 40.802  21.874  1.00 37.05 153 B 1 
ATOM   5370  O OE2  . GLU B 2  153 ? -28.251 42.412  20.454  1.00 38.47 153 B 1 
ATOM   5371  N N    . ASN B 2  154 ? -23.767 41.497  17.231  1.00 59.31 154 B 1 
ATOM   5372  C CA   . ASN B 2  154 ? -23.362 41.964  15.906  1.00 59.73 154 B 1 
ATOM   5373  C C    . ASN B 2  154 ? -22.094 41.285  15.368  1.00 61.91 154 B 1 
ATOM   5374  O O    . ASN B 2  154 ? -21.550 41.721  14.351  1.00 56.26 154 B 1 
ATOM   5375  C CB   . ASN B 2  154 ? -23.223 43.496  15.938  1.00 53.47 154 B 1 
ATOM   5376  C CG   . ASN B 2  154 ? -24.557 44.211  16.110  1.00 48.14 154 B 1 
ATOM   5377  O OD1  . ASN B 2  154 ? -25.629 43.676  15.931  1.00 43.39 154 B 1 
ATOM   5378  N ND2  . ASN B 2  154 ? -24.514 45.477  16.451  1.00 42.90 154 B 1 
ATOM   5379  N N    . MET B 2  155 ? -21.588 40.273  16.037  1.00 54.22 155 B 1 
ATOM   5380  C CA   . MET B 2  155 ? -20.388 39.579  15.578  1.00 56.18 155 B 1 
ATOM   5381  C C    . MET B 2  155 ? -20.721 38.581  14.472  1.00 56.16 155 B 1 
ATOM   5382  O O    . MET B 2  155 ? -21.647 37.777  14.593  1.00 54.82 155 B 1 
ATOM   5383  C CB   . MET B 2  155 ? -19.659 38.895  16.736  1.00 55.59 155 B 1 
ATOM   5384  C CG   . MET B 2  155 ? -19.074 39.908  17.727  1.00 54.41 155 B 1 
ATOM   5385  S SD   . MET B 2  155 ? -17.996 39.164  18.982  1.00 49.46 155 B 1 
ATOM   5386  C CE   . MET B 2  155 ? -16.536 38.780  17.980  1.00 46.44 155 B 1 
ATOM   5387  N N    . TYR B 2  156 ? -19.920 38.619  13.415  1.00 54.94 156 B 1 
ATOM   5388  C CA   . TYR B 2  156 ? -19.996 37.652  12.326  1.00 53.75 156 B 1 
ATOM   5389  C C    . TYR B 2  156 ? -19.603 36.257  12.818  1.00 52.99 156 B 1 
ATOM   5390  O O    . TYR B 2  156 ? -18.637 36.108  13.567  1.00 50.29 156 B 1 
ATOM   5391  C CB   . TYR B 2  156 ? -19.108 38.127  11.174  1.00 51.32 156 B 1 
ATOM   5392  C CG   . TYR B 2  156 ? -19.232 37.270  9.930   1.00 49.11 156 B 1 
ATOM   5393  C CD1  . TYR B 2  156 ? -18.161 36.465  9.503   1.00 45.72 156 B 1 
ATOM   5394  C CD2  . TYR B 2  156 ? -20.435 37.262  9.200   1.00 46.62 156 B 1 
ATOM   5395  C CE1  . TYR B 2  156 ? -18.289 35.671  8.348   1.00 41.68 156 B 1 
ATOM   5396  C CE2  . TYR B 2  156 ? -20.575 36.465  8.055   1.00 44.05 156 B 1 
ATOM   5397  C CZ   . TYR B 2  156 ? -19.499 35.674  7.625   1.00 43.29 156 B 1 
ATOM   5398  O OH   . TYR B 2  156 ? -19.641 34.908  6.496   1.00 42.55 156 B 1 
ATOM   5399  N N    . ARG B 2  157 ? -20.360 35.248  12.398  1.00 55.76 157 B 1 
ATOM   5400  C CA   . ARG B 2  157 ? -20.098 33.841  12.713  1.00 55.99 157 B 1 
ATOM   5401  C C    . ARG B 2  157 ? -19.903 33.055  11.428  1.00 53.82 157 B 1 
ATOM   5402  O O    . ARG B 2  157 ? -20.682 33.204  10.492  1.00 51.30 157 B 1 
ATOM   5403  C CB   . ARG B 2  157 ? -21.233 33.230  13.544  1.00 54.68 157 B 1 
ATOM   5404  C CG   . ARG B 2  157 ? -21.356 33.859  14.938  1.00 53.56 157 B 1 
ATOM   5405  C CD   . ARG B 2  157 ? -22.373 33.080  15.772  1.00 50.37 157 B 1 
ATOM   5406  N NE   . ARG B 2  157 ? -22.513 33.646  17.126  1.00 47.55 157 B 1 
ATOM   5407  C CZ   . ARG B 2  157 ? -22.777 32.979  18.242  1.00 44.04 157 B 1 
ATOM   5408  N NH1  . ARG B 2  157 ? -23.037 31.703  18.252  1.00 43.47 157 B 1 
ATOM   5409  N NH2  . ARG B 2  157 ? -22.779 33.594  19.378  1.00 42.41 157 B 1 
ATOM   5410  N N    . GLU B 2  158 ? -18.916 32.182  11.429  1.00 49.91 158 B 1 
ATOM   5411  C CA   . GLU B 2  158 ? -18.627 31.310  10.294  1.00 49.61 158 B 1 
ATOM   5412  C C    . GLU B 2  158 ? -18.239 29.909  10.777  1.00 48.93 158 B 1 
ATOM   5413  O O    . GLU B 2  158 ? -17.592 29.748  11.816  1.00 46.12 158 B 1 
ATOM   5414  C CB   . GLU B 2  158 ? -17.522 31.948  9.437   1.00 47.29 158 B 1 
ATOM   5415  C CG   . GLU B 2  158 ? -17.400 31.286  8.061   1.00 44.16 158 B 1 
ATOM   5416  C CD   . GLU B 2  158 ? -16.262 31.852  7.209   1.00 40.01 158 B 1 
ATOM   5417  O OE1  . GLU B 2  158 ? -16.021 31.256  6.135   1.00 37.56 158 B 1 
ATOM   5418  O OE2  . GLU B 2  158 ? -15.612 32.837  7.631   1.00 41.53 158 B 1 
ATOM   5419  N N    . GLY B 2  159 ? -18.641 28.898  10.022  1.00 47.67 159 B 1 
ATOM   5420  C CA   . GLY B 2  159 ? -18.304 27.507  10.307  1.00 47.02 159 B 1 
ATOM   5421  C C    . GLY B 2  159 ? -19.217 26.821  11.327  1.00 48.64 159 B 1 
ATOM   5422  O O    . GLY B 2  159 ? -20.081 27.416  11.970  1.00 45.66 159 B 1 
ATOM   5423  N N    . LYS B 2  160 ? -19.024 25.507  11.445  1.00 48.48 160 B 1 
ATOM   5424  C CA   . LYS B 2  160 ? -19.782 24.635  12.346  1.00 48.74 160 B 1 
ATOM   5425  C C    . LYS B 2  160 ? -18.817 23.748  13.117  1.00 49.71 160 B 1 
ATOM   5426  O O    . LYS B 2  160 ? -17.958 23.100  12.522  1.00 47.68 160 B 1 
ATOM   5427  C CB   . LYS B 2  160 ? -20.788 23.825  11.518  1.00 45.28 160 B 1 
ATOM   5428  C CG   . LYS B 2  160 ? -21.887 23.175  12.371  1.00 40.77 160 B 1 
ATOM   5429  C CD   . LYS B 2  160 ? -22.870 22.454  11.448  1.00 36.22 160 B 1 
ATOM   5430  C CE   . LYS B 2  160 ? -24.093 21.936  12.210  1.00 31.15 160 B 1 
ATOM   5431  N NZ   . LYS B 2  160 ? -25.055 21.292  11.289  1.00 27.15 160 B 1 
ATOM   5432  N N    . ILE B 2  161 ? -18.983 23.688  14.419  1.00 49.68 161 B 1 
ATOM   5433  C CA   . ILE B 2  161 ? -18.048 22.986  15.299  1.00 49.74 161 B 1 
ATOM   5434  C C    . ILE B 2  161 ? -18.642 21.650  15.719  1.00 51.94 161 B 1 
ATOM   5435  O O    . ILE B 2  161 ? -19.774 21.578  16.193  1.00 49.26 161 B 1 
ATOM   5436  C CB   . ILE B 2  161 ? -17.656 23.876  16.489  1.00 45.63 161 B 1 
ATOM   5437  C CG1  . ILE B 2  161 ? -16.952 25.139  15.939  1.00 42.41 161 B 1 
ATOM   5438  C CG2  . ILE B 2  161 ? -16.727 23.128  17.467  1.00 42.20 161 B 1 
ATOM   5439  C CD1  . ILE B 2  161 ? -16.767 26.205  16.987  1.00 39.05 161 B 1 
ATOM   5440  N N    . VAL B 2  162 ? -17.856 20.598  15.548  1.00 52.53 162 B 1 
ATOM   5441  C CA   . VAL B 2  162 ? -18.173 19.280  16.097  1.00 52.65 162 B 1 
ATOM   5442  C C    . VAL B 2  162 ? -17.564 19.203  17.490  1.00 55.00 162 B 1 
ATOM   5443  O O    . VAL B 2  162 ? -16.360 19.391  17.650  1.00 51.67 162 B 1 
ATOM   5444  C CB   . VAL B 2  162 ? -17.660 18.152  15.190  1.00 47.41 162 B 1 
ATOM   5445  C CG1  . VAL B 2  162 ? -18.043 16.782  15.750  1.00 42.31 162 B 1 
ATOM   5446  C CG2  . VAL B 2  162 ? -18.259 18.271  13.780  1.00 41.83 162 B 1 
ATOM   5447  N N    . GLN B 2  163 ? -18.386 18.912  18.494  1.00 55.50 163 B 1 
ATOM   5448  C CA   . GLN B 2  163 ? -17.878 18.702  19.843  1.00 55.80 163 B 1 
ATOM   5449  C C    . GLN B 2  163 ? -17.064 17.413  19.893  1.00 58.83 163 B 1 
ATOM   5450  O O    . GLN B 2  163 ? -17.569 16.328  19.606  1.00 55.13 163 B 1 
ATOM   5451  C CB   . GLN B 2  163 ? -19.014 18.691  20.869  1.00 49.75 163 B 1 
ATOM   5452  C CG   . GLN B 2  163 ? -19.570 20.104  21.117  1.00 44.66 163 B 1 
ATOM   5453  C CD   . GLN B 2  163 ? -20.571 20.166  22.270  1.00 40.17 163 B 1 
ATOM   5454  O OE1  . GLN B 2  163 ? -20.952 19.173  22.861  1.00 36.87 163 B 1 
ATOM   5455  N NE2  . GLN B 2  163 ? -21.026 21.350  22.631  1.00 35.25 163 B 1 
ATOM   5456  N N    . VAL B 2  164 ? -15.813 17.560  20.276  1.00 60.63 164 B 1 
ATOM   5457  C CA   . VAL B 2  164 ? -14.908 16.445  20.549  1.00 61.10 164 B 1 
ATOM   5458  C C    . VAL B 2  164 ? -14.647 16.437  22.045  1.00 64.37 164 B 1 
ATOM   5459  O O    . VAL B 2  164 ? -14.382 17.479  22.638  1.00 60.98 164 B 1 
ATOM   5460  C CB   . VAL B 2  164 ? -13.604 16.566  19.749  1.00 55.77 164 B 1 
ATOM   5461  C CG1  . VAL B 2  164 ? -12.704 15.351  19.986  1.00 49.64 164 B 1 
ATOM   5462  C CG2  . VAL B 2  164 ? -13.881 16.655  18.242  1.00 49.72 164 B 1 
ATOM   5463  N N    . THR B 2  165 ? -14.724 15.266  22.661  1.00 64.72 165 B 1 
ATOM   5464  C CA   . THR B 2  165 ? -14.444 15.171  24.094  1.00 65.88 165 B 1 
ATOM   5465  C C    . THR B 2  165 ? -12.952 15.270  24.336  1.00 68.43 165 B 1 
ATOM   5466  O O    . THR B 2  165 ? -12.177 14.561  23.703  1.00 65.48 165 B 1 
ATOM   5467  C CB   . THR B 2  165 ? -14.979 13.878  24.708  1.00 61.38 165 B 1 
ATOM   5468  O OG1  . THR B 2  165 ? -16.196 13.487  24.119  1.00 55.40 165 B 1 
ATOM   5469  C CG2  . THR B 2  165 ? -15.246 14.072  26.201  1.00 53.58 165 B 1 
ATOM   5470  N N    . ALA B 2  166 ? -12.546 16.092  25.299  1.00 66.54 166 B 1 
ATOM   5471  C CA   . ALA B 2  166 ? -11.137 16.280  25.637  1.00 67.66 166 B 1 
ATOM   5472  C C    . ALA B 2  166 ? -10.413 14.967  25.971  1.00 70.96 166 B 1 
ATOM   5473  O O    . ALA B 2  166 ? -9.277  14.758  25.557  1.00 68.87 166 B 1 
ATOM   5474  C CB   . ALA B 2  166 ? -11.064 17.260  26.809  1.00 63.71 166 B 1 
ATOM   5475  N N    . ALA B 2  167 ? -11.096 14.064  26.676  1.00 71.41 167 B 1 
ATOM   5476  C CA   . ALA B 2  167 ? -10.555 12.750  26.997  1.00 73.64 167 B 1 
ATOM   5477  C C    . ALA B 2  167 ? -10.221 11.937  25.745  1.00 75.95 167 B 1 
ATOM   5478  O O    . ALA B 2  167 ? -9.121  11.406  25.631  1.00 74.65 167 B 1 
ATOM   5479  C CB   . ALA B 2  167 ? -11.572 12.002  27.863  1.00 71.99 167 B 1 
ATOM   5480  N N    . ASP B 2  168 ? -11.155 11.878  24.790  1.00 74.63 168 B 1 
ATOM   5481  C CA   . ASP B 2  168 ? -10.960 11.108  23.565  1.00 75.37 168 B 1 
ATOM   5482  C C    . ASP B 2  168 ? -9.889  11.742  22.670  1.00 76.69 168 B 1 
ATOM   5483  O O    . ASP B 2  168 ? -9.062  11.020  22.121  1.00 75.88 168 B 1 
ATOM   5484  C CB   . ASP B 2  168 ? -12.295 10.940  22.827  1.00 74.15 168 B 1 
ATOM   5485  C CG   . ASP B 2  168 ? -13.308 10.120  23.634  1.00 72.34 168 B 1 
ATOM   5486  O OD1  . ASP B 2  168 ? -12.927 9.079   24.208  1.00 67.23 168 B 1 
ATOM   5487  O OD2  . ASP B 2  168 ? -14.489 10.528  23.698  1.00 67.92 168 B 1 
ATOM   5488  N N    . ALA B 2  169 ? -9.823  13.071  22.613  1.00 73.62 169 B 1 
ATOM   5489  C CA   . ALA B 2  169 ? -8.770  13.780  21.890  1.00 73.70 169 B 1 
ATOM   5490  C C    . ALA B 2  169 ? -7.371  13.486  22.458  1.00 75.57 169 B 1 
ATOM   5491  O O    . ALA B 2  169 ? -6.428  13.241  21.704  1.00 74.89 169 B 1 
ATOM   5492  C CB   . ALA B 2  169 ? -9.083  15.278  21.925  1.00 70.97 169 B 1 
ATOM   5493  N N    . PHE B 2  170 ? -7.237  13.454  23.790  1.00 76.71 170 B 1 
ATOM   5494  C CA   . PHE B 2  170 ? -5.976  13.098  24.440  1.00 78.12 170 B 1 
ATOM   5495  C C    . PHE B 2  170 ? -5.603  11.626  24.218  1.00 80.03 170 B 1 
ATOM   5496  O O    . PHE B 2  170 ? -4.441  11.309  23.958  1.00 80.04 170 B 1 
ATOM   5497  C CB   . PHE B 2  170 ? -6.068  13.430  25.933  1.00 75.94 170 B 1 
ATOM   5498  C CG   . PHE B 2  170 ? -4.769  13.171  26.666  1.00 70.91 170 B 1 
ATOM   5499  C CD1  . PHE B 2  170 ? -4.631  12.046  27.498  1.00 65.51 170 B 1 
ATOM   5500  C CD2  . PHE B 2  170 ? -3.675  14.037  26.488  1.00 63.88 170 B 1 
ATOM   5501  C CE1  . PHE B 2  170 ? -3.414  11.798  28.151  1.00 58.88 170 B 1 
ATOM   5502  C CE2  . PHE B 2  170 ? -2.456  13.789  27.138  1.00 57.63 170 B 1 
ATOM   5503  C CZ   . PHE B 2  170 ? -2.327  12.668  27.972  1.00 58.61 170 B 1 
ATOM   5504  N N    . LEU B 2  171 ? -6.580  10.721  24.267  1.00 78.75 171 B 1 
ATOM   5505  C CA   . LEU B 2  171 ? -6.338  9.309   23.966  1.00 80.96 171 B 1 
ATOM   5506  C C    . LEU B 2  171 ? -5.993  9.088   22.484  1.00 82.34 171 B 1 
ATOM   5507  O O    . LEU B 2  171 ? -5.127  8.271   22.185  1.00 82.12 171 B 1 
ATOM   5508  C CB   . LEU B 2  171 ? -7.555  8.478   24.386  1.00 80.63 171 B 1 
ATOM   5509  C CG   . LEU B 2  171 ? -7.814  8.425   25.905  1.00 79.55 171 B 1 
ATOM   5510  C CD1  . LEU B 2  171 ? -9.082  7.624   26.165  1.00 75.11 171 B 1 
ATOM   5511  C CD2  . LEU B 2  171 ? -6.675  7.773   26.679  1.00 75.26 171 B 1 
ATOM   5512  N N    . ASP B 2  172 ? -6.613  9.838   21.570  1.00 81.51 172 B 1 
ATOM   5513  C CA   . ASP B 2  172 ? -6.296  9.793   20.140  1.00 81.93 172 B 1 
ATOM   5514  C C    . ASP B 2  172 ? -4.861  10.240  19.854  1.00 83.34 172 B 1 
ATOM   5515  O O    . ASP B 2  172 ? -4.191  9.643   19.012  1.00 82.66 172 B 1 
ATOM   5516  C CB   . ASP B 2  172 ? -7.287  10.664  19.345  1.00 79.99 172 B 1 
ATOM   5517  C CG   . ASP B 2  172 ? -8.676  10.048  19.166  1.00 77.25 172 B 1 
ATOM   5518  O OD1  . ASP B 2  172 ? -8.876  8.861   19.501  1.00 72.02 172 B 1 
ATOM   5519  O OD2  . ASP B 2  172 ? -9.554  10.749  18.610  1.00 73.20 172 B 1 
ATOM   5520  N N    . LEU B 2  173 ? -4.351  11.217  20.593  1.00 81.98 173 B 1 
ATOM   5521  C CA   . LEU B 2  173 ? -2.939  11.591  20.547  1.00 82.05 173 B 1 
ATOM   5522  C C    . LEU B 2  173 ? -2.038  10.391  20.865  1.00 84.07 173 B 1 
ATOM   5523  O O    . LEU B 2  173 ? -1.147  10.059  20.085  1.00 84.18 173 B 1 
ATOM   5524  C CB   . LEU B 2  173 ? -2.714  12.746  21.535  1.00 79.65 173 B 1 
ATOM   5525  C CG   . LEU B 2  173 ? -1.252  13.209  21.616  1.00 72.82 173 B 1 
ATOM   5526  C CD1  . LEU B 2  173 ? -0.860  13.966  20.361  1.00 67.99 173 B 1 
ATOM   5527  C CD2  . LEU B 2  173 ? -1.078  14.110  22.834  1.00 67.59 173 B 1 
ATOM   5528  N N    . ILE B 2  174 ? -2.307  9.705   21.976  1.00 83.60 174 B 1 
ATOM   5529  C CA   . ILE B 2  174 ? -1.516  8.538   22.393  1.00 84.62 174 B 1 
ATOM   5530  C C    . ILE B 2  174 ? -1.691  7.369   21.415  1.00 85.85 174 B 1 
ATOM   5531  O O    . ILE B 2  174 ? -0.722  6.686   21.090  1.00 85.39 174 B 1 
ATOM   5532  C CB   . ILE B 2  174 ? -1.842  8.142   23.849  1.00 84.26 174 B 1 
ATOM   5533  C CG1  . ILE B 2  174 ? -1.621  9.329   24.814  1.00 82.17 174 B 1 
ATOM   5534  C CG2  . ILE B 2  174 ? -0.962  6.962   24.289  1.00 81.09 174 B 1 
ATOM   5535  C CD1  . ILE B 2  174 ? -2.152  9.083   26.228  1.00 75.76 174 B 1 
ATOM   5536  N N    . ARG B 2  175 ? -2.895  7.166   20.871  1.00 85.46 175 B 1 
ATOM   5537  C CA   . ARG B 2  175 ? -3.140  6.179   19.804  1.00 85.39 175 B 1 
ATOM   5538  C C    . ARG B 2  175 ? -2.306  6.473   18.561  1.00 85.94 175 B 1 
ATOM   5539  O O    . ARG B 2  175 ? -1.755  5.550   17.974  1.00 85.15 175 B 1 
ATOM   5540  C CB   . ARG B 2  175 ? -4.623  6.164   19.420  1.00 84.21 175 B 1 
ATOM   5541  C CG   . ARG B 2  175 ? -5.506  5.479   20.468  1.00 82.83 175 B 1 
ATOM   5542  C CD   . ARG B 2  175 ? -6.967  5.565   20.039  1.00 81.80 175 B 1 
ATOM   5543  N NE   . ARG B 2  175 ? -7.832  4.913   21.030  1.00 81.76 175 B 1 
ATOM   5544  C CZ   . ARG B 2  175 ? -8.700  5.486   21.843  1.00 80.88 175 B 1 
ATOM   5545  N NH1  . ARG B 2  175 ? -8.976  6.767   21.813  1.00 72.43 175 B 1 
ATOM   5546  N NH2  . ARG B 2  175 ? -9.305  4.745   22.712  1.00 77.12 175 B 1 
ATOM   5547  N N    . ASN B 2  176 ? -2.195  7.740   18.183  1.00 86.51 176 B 1 
ATOM   5548  C CA   . ASN B 2  176 ? -1.398  8.145   17.033  1.00 86.73 176 B 1 
ATOM   5549  C C    . ASN B 2  176 ? 0.120   8.084   17.286  1.00 87.60 176 B 1 
ATOM   5550  O O    . ASN B 2  176 ? 0.864   7.927   16.329  1.00 86.56 176 B 1 
ATOM   5551  C CB   . ASN B 2  176 ? -1.862  9.527   16.558  1.00 85.62 176 B 1 
ATOM   5552  C CG   . ASN B 2  176 ? -3.169  9.469   15.779  1.00 84.56 176 B 1 
ATOM   5553  O OD1  . ASN B 2  176 ? -3.396  8.613   14.940  1.00 77.28 176 B 1 
ATOM   5554  N ND2  . ASN B 2  176 ? -4.053  10.415  16.007  1.00 76.43 176 B 1 
ATOM   5555  N N    . MET B 2  177 ? 0.588   8.131   18.540  1.00 87.54 177 B 1 
ATOM   5556  C CA   . MET B 2  177 ? 2.001   7.867   18.862  1.00 87.59 177 B 1 
ATOM   5557  C C    . MET B 2  177 ? 2.409   6.418   18.565  1.00 88.67 177 B 1 
ATOM   5558  O O    . MET B 2  177 ? 3.564   6.167   18.241  1.00 87.96 177 B 1 
ATOM   5559  C CB   . MET B 2  177 ? 2.294   8.175   20.337  1.00 86.56 177 B 1 
ATOM   5560  C CG   . MET B 2  177 ? 2.219   9.663   20.676  1.00 84.17 177 B 1 
ATOM   5561  S SD   . MET B 2  177 ? 2.415   10.047  22.445  1.00 80.16 177 B 1 
ATOM   5562  C CE   . MET B 2  177 ? 4.143   9.590   22.691  1.00 69.88 177 B 1 
ATOM   5563  N N    . PHE B 2  178 ? 1.460   5.481   18.662  1.00 89.24 178 B 1 
ATOM   5564  C CA   . PHE B 2  178 ? 1.674   4.053   18.422  1.00 89.01 178 B 1 
ATOM   5565  C C    . PHE B 2  178 ? 0.693   3.527   17.365  1.00 88.52 178 B 1 
ATOM   5566  O O    . PHE B 2  178 ? -0.283  2.849   17.699  1.00 85.07 178 B 1 
ATOM   5567  C CB   . PHE B 2  178 ? 1.587   3.292   19.751  1.00 88.24 178 B 1 
ATOM   5568  C CG   . PHE B 2  178 ? 2.558   3.788   20.798  1.00 89.26 178 B 1 
ATOM   5569  C CD1  . PHE B 2  178 ? 3.917   3.431   20.740  1.00 85.53 178 B 1 
ATOM   5570  C CD2  . PHE B 2  178 ? 2.118   4.647   21.820  1.00 86.04 178 B 1 
ATOM   5571  C CE1  . PHE B 2  178 ? 4.821   3.916   21.693  1.00 84.25 178 B 1 
ATOM   5572  C CE2  . PHE B 2  178 ? 3.018   5.140   22.776  1.00 83.55 178 B 1 
ATOM   5573  C CZ   . PHE B 2  178 ? 4.372   4.775   22.711  1.00 87.06 178 B 1 
ATOM   5574  N N    . PRO B 2  179 ? 0.907   3.857   16.079  1.00 89.29 179 B 1 
ATOM   5575  C CA   . PRO B 2  179 ? 0.030   3.400   15.013  1.00 88.73 179 B 1 
ATOM   5576  C C    . PRO B 2  179 ? 0.129   1.878   14.850  1.00 88.43 179 B 1 
ATOM   5577  O O    . PRO B 2  179 ? 1.234   1.336   14.857  1.00 85.50 179 B 1 
ATOM   5578  C CB   . PRO B 2  179 ? 0.496   4.149   13.761  1.00 86.60 179 B 1 
ATOM   5579  C CG   . PRO B 2  179 ? 1.976   4.409   14.026  1.00 86.39 179 B 1 
ATOM   5580  C CD   . PRO B 2  179 ? 2.022   4.619   15.538  1.00 88.72 179 B 1 
ATOM   5581  N N    . PRO B 2  180 ? -0.996  1.174   14.637  1.00 86.19 180 B 1 
ATOM   5582  C CA   . PRO B 2  180 ? -0.977  -0.280  14.473  1.00 84.44 180 B 1 
ATOM   5583  C C    . PRO B 2  180 ? -0.387  -0.742  13.137  1.00 84.76 180 B 1 
ATOM   5584  O O    . PRO B 2  180 ? -0.060  -1.913  12.977  1.00 80.20 180 B 1 
ATOM   5585  C CB   . PRO B 2  180 ? -2.438  -0.700  14.624  1.00 81.82 180 B 1 
ATOM   5586  C CG   . PRO B 2  180 ? -3.214  0.505   14.110  1.00 80.49 180 B 1 
ATOM   5587  C CD   . PRO B 2  180 ? -2.355  1.686   14.560  1.00 84.19 180 B 1 
ATOM   5588  N N    . ASN B 2  181 ? -0.264  0.163   12.166  1.00 85.80 181 B 1 
ATOM   5589  C CA   . ASN B 2  181 ? 0.281   -0.122  10.843  1.00 85.90 181 B 1 
ATOM   5590  C C    . ASN B 2  181 ? 1.151   1.056   10.376  1.00 86.09 181 B 1 
ATOM   5591  O O    . ASN B 2  181 ? 0.654   2.157   10.163  1.00 83.69 181 B 1 
ATOM   5592  C CB   . ASN B 2  181 ? -0.897  -0.412  9.900   1.00 83.77 181 B 1 
ATOM   5593  C CG   . ASN B 2  181 ? -0.461  -0.863  8.517   1.00 82.73 181 B 1 
ATOM   5594  O OD1  . ASN B 2  181 ? 0.515   -0.410  7.951   1.00 74.68 181 B 1 
ATOM   5595  N ND2  . ASN B 2  181 ? -1.207  -1.773  7.929   1.00 74.69 181 B 1 
ATOM   5596  N N    . LEU B 2  182 ? 2.442   0.799   10.181  1.00 88.38 182 B 1 
ATOM   5597  C CA   . LEU B 2  182 ? 3.400   1.835   9.780   1.00 88.67 182 B 1 
ATOM   5598  C C    . LEU B 2  182 ? 3.145   2.388   8.372   1.00 89.14 182 B 1 
ATOM   5599  O O    . LEU B 2  182 ? 3.369   3.569   8.130   1.00 87.29 182 B 1 
ATOM   5600  C CB   . LEU B 2  182 ? 4.829   1.271   9.864   1.00 87.15 182 B 1 
ATOM   5601  C CG   . LEU B 2  182 ? 5.339   1.056   11.299  1.00 86.53 182 B 1 
ATOM   5602  C CD1  . LEU B 2  182 ? 6.671   0.317   11.252  1.00 82.69 182 B 1 
ATOM   5603  C CD2  . LEU B 2  182 ? 5.541   2.382   12.037  1.00 82.36 182 B 1 
ATOM   5604  N N    . VAL B 2  183 ? 2.662   1.551   7.457   1.00 86.69 183 B 1 
ATOM   5605  C CA   . VAL B 2  183 ? 2.325   1.999   6.097   1.00 85.49 183 B 1 
ATOM   5606  C C    . VAL B 2  183 ? 1.080   2.879   6.131   1.00 85.70 183 B 1 
ATOM   5607  O O    . VAL B 2  183 ? 1.074   3.956   5.548   1.00 84.43 183 B 1 
ATOM   5608  C CB   . VAL B 2  183 ? 2.150   0.810   5.136   1.00 83.93 183 B 1 
ATOM   5609  C CG1  . VAL B 2  183 ? 1.781   1.275   3.723   1.00 77.99 183 B 1 
ATOM   5610  C CG2  . VAL B 2  183 ? 3.450   0.004   5.032   1.00 80.90 183 B 1 
ATOM   5611  N N    . GLU B 2  184 ? 0.055   2.473   6.875   1.00 87.06 184 B 1 
ATOM   5612  C CA   . GLU B 2  184 ? -1.162  3.271   7.031   1.00 85.78 184 B 1 
ATOM   5613  C C    . GLU B 2  184 ? -0.891  4.595   7.775   1.00 86.07 184 B 1 
ATOM   5614  O O    . GLU B 2  184 ? -1.477  5.616   7.432   1.00 84.20 184 B 1 
ATOM   5615  C CB   . GLU B 2  184 ? -2.248  2.415   7.699   1.00 83.31 184 B 1 
ATOM   5616  C CG   . GLU B 2  184 ? -3.647  3.011   7.495   1.00 76.31 184 B 1 
ATOM   5617  C CD   . GLU B 2  184 ? -4.800  2.080   7.904   1.00 74.69 184 B 1 
ATOM   5618  O OE1  . GLU B 2  184 ? -5.912  2.252   7.337   1.00 66.09 184 B 1 
ATOM   5619  O OE2  . GLU B 2  184 ? -4.597  1.205   8.773   1.00 68.90 184 B 1 
ATOM   5620  N N    . ALA B 2  185 ? 0.067   4.610   8.707   1.00 88.78 185 B 1 
ATOM   5621  C CA   . ALA B 2  185 ? 0.493   5.834   9.384   1.00 88.26 185 B 1 
ATOM   5622  C C    . ALA B 2  185 ? 1.103   6.883   8.435   1.00 88.16 185 B 1 
ATOM   5623  O O    . ALA B 2  185 ? 1.111   8.069   8.754   1.00 85.72 185 B 1 
ATOM   5624  C CB   . ALA B 2  185 ? 1.484   5.466   10.493  1.00 87.85 185 B 1 
ATOM   5625  N N    . CYS B 2  186 ? 1.563   6.475   7.248   1.00 86.84 186 B 1 
ATOM   5626  C CA   . CYS B 2  186 ? 2.071   7.410   6.247   1.00 85.50 186 B 1 
ATOM   5627  C C    . CYS B 2  186 ? 0.975   8.263   5.584   1.00 85.18 186 B 1 
ATOM   5628  O O    . CYS B 2  186 ? 1.300   9.275   4.970   1.00 82.97 186 B 1 
ATOM   5629  C CB   . CYS B 2  186 ? 2.876   6.643   5.186   1.00 85.89 186 B 1 
ATOM   5630  S SG   . CYS B 2  186 ? 4.336   5.851   5.915   1.00 84.77 186 B 1 
ATOM   5631  N N    . PHE B 2  187 ? -0.308  7.881   5.693   1.00 85.61 187 B 1 
ATOM   5632  C CA   . PHE B 2  187 ? -1.410  8.593   5.028   1.00 83.81 187 B 1 
ATOM   5633  C C    . PHE B 2  187 ? -2.732  8.651   5.813   1.00 82.37 187 B 1 
ATOM   5634  O O    . PHE B 2  187 ? -3.701  9.261   5.346   1.00 78.15 187 B 1 
ATOM   5635  C CB   . PHE B 2  187 ? -1.628  7.977   3.643   1.00 82.92 187 B 1 
ATOM   5636  C CG   . PHE B 2  187 ? -2.084  6.532   3.668   1.00 85.17 187 B 1 
ATOM   5637  C CD1  . PHE B 2  187 ? -1.139  5.488   3.606   1.00 81.18 187 B 1 
ATOM   5638  C CD2  . PHE B 2  187 ? -3.454  6.224   3.757   1.00 82.17 187 B 1 
ATOM   5639  C CE1  . PHE B 2  187 ? -1.556  4.152   3.651   1.00 80.66 187 B 1 
ATOM   5640  C CE2  . PHE B 2  187 ? -3.878  4.884   3.805   1.00 79.80 187 B 1 
ATOM   5641  C CZ   . PHE B 2  187 ? -2.928  3.847   3.758   1.00 83.82 187 B 1 
ATOM   5642  N N    . LYS B 2  188 ? -2.802  8.036   6.986   1.00 81.94 188 B 1 
ATOM   5643  C CA   . LYS B 2  188 ? -3.983  8.021   7.853   1.00 82.36 188 B 1 
ATOM   5644  C C    . LYS B 2  188 ? -3.622  8.255   9.310   1.00 83.13 188 B 1 
ATOM   5645  O O    . LYS B 2  188 ? -2.648  7.717   9.823   1.00 80.05 188 B 1 
ATOM   5646  C CB   . LYS B 2  188 ? -4.714  6.682   7.727   1.00 79.11 188 B 1 
ATOM   5647  C CG   . LYS B 2  188 ? -5.898  6.709   6.750   1.00 73.90 188 B 1 
ATOM   5648  C CD   . LYS B 2  188 ? -6.556  5.338   6.804   1.00 71.58 188 B 1 
ATOM   5649  C CE   . LYS B 2  188 ? -7.766  5.195   5.894   1.00 63.15 188 B 1 
ATOM   5650  N NZ   . LYS B 2  188 ? -8.208  3.776   5.928   1.00 56.80 188 B 1 
ATOM   5651  N N    . GLN B 2  189 ? -4.498  8.987   9.978   1.00 81.56 189 B 1 
ATOM   5652  C CA   . GLN B 2  189 ? -4.476  9.176   11.416  1.00 81.03 189 B 1 
ATOM   5653  C C    . GLN B 2  189 ? -5.725  8.557   12.037  1.00 81.11 189 B 1 
ATOM   5654  O O    . GLN B 2  189 ? -6.788  8.506   11.410  1.00 78.60 189 B 1 
ATOM   5655  C CB   . GLN B 2  189 ? -4.388  10.669  11.744  1.00 78.58 189 B 1 
ATOM   5656  C CG   . GLN B 2  189 ? -3.120  11.318  11.178  1.00 73.76 189 B 1 
ATOM   5657  C CD   . GLN B 2  189 ? -3.054  12.816  11.455  1.00 72.55 189 B 1 
ATOM   5658  O OE1  . GLN B 2  189 ? -3.802  13.365  12.247  1.00 65.19 189 B 1 
ATOM   5659  N NE2  . GLN B 2  189 ? -2.170  13.526  10.801  1.00 63.63 189 B 1 
ATOM   5660  N N    . PHE B 2  190 ? -5.600  8.119   13.279  1.00 80.98 190 B 1 
ATOM   5661  C CA   . PHE B 2  190 ? -6.752  7.716   14.071  1.00 81.19 190 B 1 
ATOM   5662  C C    . PHE B 2  190 ? -7.481  8.955   14.589  1.00 80.51 190 B 1 
ATOM   5663  O O    . PHE B 2  190 ? -6.855  9.876   15.113  1.00 78.70 190 B 1 
ATOM   5664  C CB   . PHE B 2  190 ? -6.299  6.812   15.216  1.00 80.93 190 B 1 
ATOM   5665  C CG   . PHE B 2  190 ? -7.450  6.213   15.990  1.00 81.90 190 B 1 
ATOM   5666  C CD1  . PHE B 2  190 ? -8.027  6.915   17.063  1.00 77.45 190 B 1 
ATOM   5667  C CD2  . PHE B 2  190 ? -7.969  4.957   15.628  1.00 77.38 190 B 1 
ATOM   5668  C CE1  . PHE B 2  190 ? -9.107  6.367   17.772  1.00 76.60 190 B 1 
ATOM   5669  C CE2  . PHE B 2  190 ? -9.046  4.405   16.339  1.00 76.38 190 B 1 
ATOM   5670  C CZ   . PHE B 2  190 ? -9.616  5.109   17.414  1.00 80.08 190 B 1 
ATOM   5671  N N    . LYS B 2  191 ? -8.805  8.943   14.484  1.00 77.22 191 B 1 
ATOM   5672  C CA   . LYS B 2  191 ? -9.658  9.946   15.111  1.00 76.03 191 B 1 
ATOM   5673  C C    . LYS B 2  191 ? -10.908 9.263   15.633  1.00 76.61 191 B 1 
ATOM   5674  O O    . LYS B 2  191 ? -11.583 8.558   14.882  1.00 72.77 191 B 1 
ATOM   5675  C CB   . LYS B 2  191 ? -9.967  11.061  14.099  1.00 71.74 191 B 1 
ATOM   5676  C CG   . LYS B 2  191 ? -10.757 12.220  14.720  1.00 63.59 191 B 1 
ATOM   5677  C CD   . LYS B 2  191 ? -10.916 13.366  13.718  1.00 61.68 191 B 1 
ATOM   5678  C CE   . LYS B 2  191 ? -11.640 14.551  14.359  1.00 53.68 191 B 1 
ATOM   5679  N NZ   . LYS B 2  191 ? -11.710 15.720  13.445  1.00 49.84 191 B 1 
ATOM   5680  N N    . THR B 2  192 ? -11.220 9.494   16.900  1.00 77.49 192 B 1 
ATOM   5681  C CA   . THR B 2  192 ? -12.471 9.012   17.472  1.00 76.67 192 B 1 
ATOM   5682  C C    . THR B 2  192 ? -13.641 9.778   16.861  1.00 76.23 192 B 1 
ATOM   5683  O O    . THR B 2  192 ? -13.671 11.008  16.865  1.00 73.40 192 B 1 
ATOM   5684  C CB   . THR B 2  192 ? -12.455 9.114   19.001  1.00 75.29 192 B 1 
ATOM   5685  O OG1  . THR B 2  192 ? -11.492 8.228   19.520  1.00 66.82 192 B 1 
ATOM   5686  C CG2  . THR B 2  192 ? -13.775 8.702   19.627  1.00 66.31 192 B 1 
ATOM   5687  N N    . SER B 2  193 ? -14.608 9.033   16.329  1.00 72.17 193 B 1 
ATOM   5688  C CA   . SER B 2  193 ? -15.906 9.558   15.932  1.00 71.28 193 B 1 
ATOM   5689  C C    . SER B 2  193 ? -16.947 9.212   16.993  1.00 71.77 193 B 1 
ATOM   5690  O O    . SER B 2  193 ? -16.737 8.325   17.824  1.00 68.05 193 B 1 
ATOM   5691  C CB   . SER B 2  193 ? -16.289 9.057   14.535  1.00 66.97 193 B 1 
ATOM   5692  O OG   . SER B 2  193 ? -16.342 7.651   14.468  1.00 59.63 193 B 1 
ATOM   5693  N N    . TYR B 2  194 ? -18.053 9.928   16.987  1.00 69.40 194 B 1 
ATOM   5694  C CA   . TYR B 2  194 ? -19.113 9.735   17.965  1.00 67.95 194 B 1 
ATOM   5695  C C    . TYR B 2  194 ? -20.390 9.240   17.312  1.00 66.45 194 B 1 
ATOM   5696  O O    . TYR B 2  194 ? -20.794 9.702   16.249  1.00 62.62 194 B 1 
ATOM   5697  C CB   . TYR B 2  194 ? -19.357 11.019  18.751  1.00 66.02 194 B 1 
ATOM   5698  C CG   . TYR B 2  194 ? -18.157 11.460  19.554  1.00 65.69 194 B 1 
ATOM   5699  C CD1  . TYR B 2  194 ? -17.885 10.895  20.812  1.00 61.68 194 B 1 
ATOM   5700  C CD2  . TYR B 2  194 ? -17.272 12.414  19.016  1.00 62.54 194 B 1 
ATOM   5701  C CE1  . TYR B 2  194 ? -16.738 11.267  21.526  1.00 60.34 194 B 1 
ATOM   5702  C CE2  . TYR B 2  194 ? -16.117 12.786  19.718  1.00 60.43 194 B 1 
ATOM   5703  C CZ   . TYR B 2  194 ? -15.851 12.206  20.971  1.00 61.84 194 B 1 
ATOM   5704  O OH   . TYR B 2  194 ? -14.712 12.552  21.639  1.00 58.26 194 B 1 
ATOM   5705  N N    . GLU B 2  195 ? -21.046 8.337   18.006  1.00 64.30 195 B 1 
ATOM   5706  C CA   . GLU B 2  195 ? -22.275 7.678   17.616  1.00 63.13 195 B 1 
ATOM   5707  C C    . GLU B 2  195 ? -23.292 7.851   18.730  1.00 64.37 195 B 1 
ATOM   5708  O O    . GLU B 2  195 ? -22.988 7.632   19.899  1.00 59.98 195 B 1 
ATOM   5709  C CB   . GLU B 2  195 ? -22.017 6.186   17.399  1.00 57.44 195 B 1 
ATOM   5710  C CG   . GLU B 2  195 ? -20.912 5.927   16.399  1.00 51.19 195 B 1 
ATOM   5711  C CD   . GLU B 2  195 ? -20.815 4.492   15.893  1.00 46.92 195 B 1 
ATOM   5712  O OE1  . GLU B 2  195 ? -19.847 4.220   15.159  1.00 42.94 195 B 1 
ATOM   5713  O OE2  . GLU B 2  195 ? -21.711 3.667   16.143  1.00 44.67 195 B 1 
ATOM   5714  N N    . LYS B 2  196 ? -24.512 8.205   18.371  1.00 61.06 196 B 1 
ATOM   5715  C CA   . LYS B 2  196 ? -25.599 8.150   19.336  1.00 59.87 196 B 1 
ATOM   5716  C C    . LYS B 2  196 ? -25.964 6.695   19.580  1.00 61.08 196 B 1 
ATOM   5717  O O    . LYS B 2  196 ? -26.585 6.067   18.729  1.00 57.22 196 B 1 
ATOM   5718  C CB   . LYS B 2  196 ? -26.797 8.955   18.843  1.00 55.15 196 B 1 
ATOM   5719  C CG   . LYS B 2  196 ? -26.659 10.454  19.138  1.00 49.88 196 B 1 
ATOM   5720  C CD   . LYS B 2  196 ? -27.929 11.162  18.686  1.00 45.82 196 B 1 
ATOM   5721  C CE   . LYS B 2  196 ? -28.011 12.586  19.235  1.00 41.15 196 B 1 
ATOM   5722  N NZ   . LYS B 2  196 ? -29.402 13.062  19.195  1.00 36.42 196 B 1 
ATOM   5723  N N    . ARG B 2  197 ? -25.651 6.177   20.754  1.00 57.71 197 B 1 
ATOM   5724  C CA   . ARG B 2  197 ? -26.303 4.983   21.276  1.00 57.68 197 B 1 
ATOM   5725  C C    . ARG B 2  197 ? -27.339 5.418   22.281  1.00 58.90 197 B 1 
ATOM   5726  O O    . ARG B 2  197 ? -27.033 6.176   23.194  1.00 55.36 197 B 1 
ATOM   5727  C CB   . ARG B 2  197 ? -25.307 4.009   21.900  1.00 53.26 197 B 1 
ATOM   5728  C CG   . ARG B 2  197 ? -24.568 3.201   20.838  1.00 48.67 197 B 1 
ATOM   5729  C CD   . ARG B 2  197 ? -23.789 2.080   21.511  1.00 45.75 197 B 1 
ATOM   5730  N NE   . ARG B 2  197 ? -22.981 1.343   20.542  1.00 42.08 197 B 1 
ATOM   5731  C CZ   . ARG B 2  197 ? -22.089 0.417   20.828  1.00 38.53 197 B 1 
ATOM   5732  N NH1  . ARG B 2  197 ? -21.905 -0.032  22.039  1.00 37.43 197 B 1 
ATOM   5733  N NH2  . ARG B 2  197 ? -21.341 -0.051  19.894  1.00 34.91 197 B 1 
ATOM   5734  N N    . SER B 2  198 ? -28.548 4.930   22.137  1.00 52.10 198 B 1 
ATOM   5735  C CA   . SER B 2  198 ? -29.522 5.086   23.199  1.00 51.36 198 B 1 
ATOM   5736  C C    . SER B 2  198 ? -29.415 3.882   24.129  1.00 51.92 198 B 1 
ATOM   5737  O O    . SER B 2  198 ? -29.578 2.737   23.710  1.00 49.45 198 B 1 
ATOM   5738  C CB   . SER B 2  198 ? -30.924 5.369   22.656  1.00 47.41 198 B 1 
ATOM   5739  O OG   . SER B 2  198 ? -31.182 4.759   21.414  1.00 43.67 198 B 1 
ATOM   5740  N N    . PHE B 2  199 ? -29.098 4.139   25.379  1.00 53.07 199 B 1 
ATOM   5741  C CA   . PHE B 2  199 ? -29.092 3.136   26.429  1.00 52.27 199 B 1 
ATOM   5742  C C    . PHE B 2  199 ? -30.339 3.319   27.283  1.00 51.69 199 B 1 
ATOM   5743  O O    . PHE B 2  199 ? -30.708 4.438   27.643  1.00 49.28 199 B 1 
ATOM   5744  C CB   . PHE B 2  199 ? -27.808 3.230   27.254  1.00 49.39 199 B 1 
ATOM   5745  C CG   . PHE B 2  199 ? -26.561 2.855   26.476  1.00 46.86 199 B 1 
ATOM   5746  C CD1  . PHE B 2  199 ? -26.198 1.506   26.324  1.00 43.53 199 B 1 
ATOM   5747  C CD2  . PHE B 2  199 ? -25.755 3.853   25.906  1.00 43.46 199 B 1 
ATOM   5748  C CE1  . PHE B 2  199 ? -25.036 1.162   25.620  1.00 38.93 199 B 1 
ATOM   5749  C CE2  . PHE B 2  199 ? -24.592 3.510   25.197  1.00 39.47 199 B 1 
ATOM   5750  C CZ   . PHE B 2  199 ? -24.229 2.162   25.057  1.00 38.03 199 B 1 
ATOM   5751  N N    . LYS B 2  200 ? -31.001 2.209   27.615  1.00 49.78 200 B 1 
ATOM   5752  C CA   . LYS B 2  200 ? -32.044 2.197   28.634  1.00 48.90 200 B 1 
ATOM   5753  C C    . LYS B 2  200 ? -31.378 2.338   29.999  1.00 48.98 200 B 1 
ATOM   5754  O O    . LYS B 2  200 ? -30.768 1.397   30.490  1.00 46.72 200 B 1 
ATOM   5755  C CB   . LYS B 2  200 ? -32.865 0.906   28.527  1.00 45.54 200 B 1 
ATOM   5756  C CG   . LYS B 2  200 ? -34.070 1.042   27.587  1.00 41.57 200 B 1 
ATOM   5757  C CD   . LYS B 2  200 ? -34.930 -0.221  27.625  1.00 38.16 200 B 1 
ATOM   5758  C CE   . LYS B 2  200 ? -36.325 0.053   27.059  1.00 34.46 200 B 1 
ATOM   5759  N NZ   . LYS B 2  200 ? -37.277 -1.058  27.285  1.00 30.65 200 B 1 
ATOM   5760  N N    . VAL B 2  201 ? -31.513 3.509   30.603  1.00 50.63 201 B 1 
ATOM   5761  C CA   . VAL B 2  201 ? -31.085 3.737   31.986  1.00 50.93 201 B 1 
ATOM   5762  C C    . VAL B 2  201 ? -32.335 3.722   32.862  1.00 51.03 201 B 1 
ATOM   5763  O O    . VAL B 2  201 ? -33.275 4.464   32.567  1.00 48.26 201 B 1 
ATOM   5764  C CB   . VAL B 2  201 ? -30.299 5.050   32.134  1.00 47.55 201 B 1 
ATOM   5765  C CG1  . VAL B 2  201 ? -29.714 5.171   33.543  1.00 43.36 201 B 1 
ATOM   5766  C CG2  . VAL B 2  201 ? -29.140 5.128   31.132  1.00 43.04 201 B 1 
ATOM   5767  N N    . PRO B 2  202 ? -32.397 2.889   33.905  1.00 48.31 202 B 1 
ATOM   5768  C CA   . PRO B 2  202 ? -33.504 2.940   34.846  1.00 48.09 202 B 1 
ATOM   5769  C C    . PRO B 2  202 ? -33.520 4.313   35.531  1.00 48.42 202 B 1 
ATOM   5770  O O    . PRO B 2  202 ? -32.501 4.762   36.061  1.00 46.60 202 B 1 
ATOM   5771  C CB   . PRO B 2  202 ? -33.262 1.783   35.821  1.00 44.88 202 B 1 
ATOM   5772  C CG   . PRO B 2  202 ? -31.751 1.562   35.762  1.00 44.12 202 B 1 
ATOM   5773  C CD   . PRO B 2  202 ? -31.389 1.938   34.330  1.00 46.30 202 B 1 
ATOM   5774  N N    . ILE B 2  203 ? -34.673 4.980   35.522  1.00 46.55 203 B 1 
ATOM   5775  C CA   . ILE B 2  203 ? -34.841 6.215   36.292  1.00 46.56 203 B 1 
ATOM   5776  C C    . ILE B 2  203 ? -34.848 5.813   37.766  1.00 46.42 203 B 1 
ATOM   5777  O O    . ILE B 2  203 ? -35.738 5.087   38.203  1.00 43.81 203 B 1 
ATOM   5778  C CB   . ILE B 2  203 ? -36.120 6.979   35.886  1.00 43.35 203 B 1 
ATOM   5779  C CG1  . ILE B 2  203 ? -36.065 7.392   34.399  1.00 40.32 203 B 1 
ATOM   5780  C CG2  . ILE B 2  203 ? -36.306 8.230   36.766  1.00 40.10 203 B 1 
ATOM   5781  C CD1  . ILE B 2  203 ? -37.354 8.034   33.876  1.00 37.72 203 B 1 
ATOM   5782  N N    . GLN B 2  204 ? -33.872 6.291   38.539  1.00 44.00 204 B 1 
ATOM   5783  C CA   . GLN B 2  204 ? -33.997 6.233   39.990  1.00 44.59 204 B 1 
ATOM   5784  C C    . GLN B 2  204 ? -35.122 7.185   40.400  1.00 44.45 204 B 1 
ATOM   5785  O O    . GLN B 2  204 ? -35.033 8.391   40.181  1.00 41.50 204 B 1 
ATOM   5786  C CB   . GLN B 2  204 ? -32.674 6.583   40.683  1.00 40.78 204 B 1 
ATOM   5787  C CG   . GLN B 2  204 ? -31.701 5.398   40.708  1.00 37.86 204 B 1 
ATOM   5788  C CD   . GLN B 2  204 ? -30.423 5.679   41.502  1.00 34.59 204 B 1 
ATOM   5789  O OE1  . GLN B 2  204 ? -30.078 6.799   41.812  1.00 33.06 204 B 1 
ATOM   5790  N NE2  . GLN B 2  204 ? -29.671 4.655   41.852  1.00 31.56 204 B 1 
ATOM   5791  N N    . SER B 2  205 ? -36.168 6.652   40.995  1.00 41.34 205 B 1 
ATOM   5792  C CA   . SER B 2  205 ? -37.373 7.386   41.403  1.00 41.87 205 B 1 
ATOM   5793  C C    . SER B 2  205 ? -37.181 8.213   42.679  1.00 41.76 205 B 1 
ATOM   5794  O O    . SER B 2  205 ? -38.046 8.202   43.552  1.00 39.43 205 B 1 
ATOM   5795  C CB   . SER B 2  205 ? -38.529 6.393   41.571  1.00 39.01 205 B 1 
ATOM   5796  O OG   . SER B 2  205 ? -38.261 5.532   42.657  1.00 36.69 205 B 1 
ATOM   5797  N N    . ASN B 2  206 ? -36.056 8.866   42.840  1.00 37.01 206 B 1 
ATOM   5798  C CA   . ASN B 2  206 ? -35.788 9.603   44.079  1.00 37.99 206 B 1 
ATOM   5799  C C    . ASN B 2  206 ? -36.482 10.968  44.145  1.00 37.66 206 B 1 
ATOM   5800  O O    . ASN B 2  206 ? -36.584 11.540  45.221  1.00 35.66 206 B 1 
ATOM   5801  C CB   . ASN B 2  206 ? -34.271 9.691   44.321  1.00 35.35 206 B 1 
ATOM   5802  C CG   . ASN B 2  206 ? -33.809 8.951   45.562  1.00 32.41 206 B 1 
ATOM   5803  O OD1  . ASN B 2  206 ? -34.535 8.254   46.234  1.00 31.55 206 B 1 
ATOM   5804  N ND2  . ASN B 2  206 ? -32.542 9.081   45.902  1.00 31.71 206 B 1 
ATOM   5805  N N    . GLU B 2  207 ? -36.958 11.489  43.022  1.00 34.02 207 B 1 
ATOM   5806  C CA   . GLU B 2  207 ? -37.773 12.702  43.079  1.00 34.38 207 B 1 
ATOM   5807  C C    . GLU B 2  207 ? -39.120 12.367  43.715  1.00 33.69 207 B 1 
ATOM   5808  O O    . GLU B 2  207 ? -40.009 11.768  43.108  1.00 32.74 207 B 1 
ATOM   5809  C CB   . GLU B 2  207 ? -37.913 13.377  41.710  1.00 32.98 207 B 1 
ATOM   5810  C CG   . GLU B 2  207 ? -36.639 14.142  41.321  1.00 30.91 207 B 1 
ATOM   5811  C CD   . GLU B 2  207 ? -36.788 15.000  40.060  1.00 29.74 207 B 1 
ATOM   5812  O OE1  . GLU B 2  207 ? -35.877 15.822  39.812  1.00 27.42 207 B 1 
ATOM   5813  O OE2  . GLU B 2  207 ? -37.794 14.836  39.332  1.00 29.57 207 B 1 
ATOM   5814  N N    . THR B 2  208 ? -39.262 12.773  44.968  1.00 32.42 208 B 1 
ATOM   5815  C CA   . THR B 2  208 ? -40.528 12.817  45.693  1.00 33.43 208 B 1 
ATOM   5816  C C    . THR B 2  208 ? -41.445 13.837  45.024  1.00 33.28 208 B 1 
ATOM   5817  O O    . THR B 2  208 ? -41.547 14.982  45.468  1.00 31.50 208 B 1 
ATOM   5818  C CB   . THR B 2  208 ? -40.303 13.194  47.169  1.00 31.02 208 B 1 
ATOM   5819  O OG1  . THR B 2  208 ? -39.417 14.288  47.272  1.00 28.78 208 B 1 
ATOM   5820  C CG2  . THR B 2  208 ? -39.711 12.042  47.977  1.00 29.53 208 B 1 
ATOM   5821  N N    . LEU B 2  209 ? -42.103 13.434  43.955  1.00 31.98 209 B 1 
ATOM   5822  C CA   . LEU B 2  209 ? -43.210 14.206  43.407  1.00 33.75 209 B 1 
ATOM   5823  C C    . LEU B 2  209 ? -44.337 14.212  44.441  1.00 33.15 209 B 1 
ATOM   5824  O O    . LEU B 2  209 ? -44.981 13.199  44.698  1.00 32.14 209 B 1 
ATOM   5825  C CB   . LEU B 2  209 ? -43.635 13.649  42.037  1.00 32.30 209 B 1 
ATOM   5826  C CG   . LEU B 2  209 ? -42.964 14.388  40.862  1.00 30.13 209 B 1 
ATOM   5827  C CD1  . LEU B 2  209 ? -43.030 13.547  39.594  1.00 28.96 209 B 1 
ATOM   5828  C CD2  . LEU B 2  209 ? -43.669 15.726  40.585  1.00 30.30 209 B 1 
ATOM   5829  N N    . LEU B 2  210 ? -44.540 15.372  45.043  1.00 27.35 210 B 1 
ATOM   5830  C CA   . LEU B 2  210 ? -45.411 15.579  46.205  1.00 28.44 210 B 1 
ATOM   5831  C C    . LEU B 2  210 ? -46.906 15.405  45.919  1.00 27.74 210 B 1 
ATOM   5832  O O    . LEU B 2  210 ? -47.646 14.986  46.797  1.00 27.42 210 B 1 
ATOM   5833  C CB   . LEU B 2  210 ? -45.156 17.015  46.724  1.00 27.34 210 B 1 
ATOM   5834  C CG   . LEU B 2  210 ? -44.438 17.086  48.080  1.00 25.04 210 B 1 
ATOM   5835  C CD1  . LEU B 2  210 ? -43.788 18.459  48.247  1.00 23.31 210 B 1 
ATOM   5836  C CD2  . LEU B 2  210 ? -45.422 16.887  49.231  1.00 25.82 210 B 1 
ATOM   5837  N N    . GLY B 2  211 ? -47.342 15.841  44.747  1.00 29.62 211 B 1 
ATOM   5838  C CA   . GLY B 2  211 ? -48.697 16.373  44.612  1.00 29.40 211 B 1 
ATOM   5839  C C    . GLY B 2  211 ? -49.861 15.389  44.544  1.00 28.90 211 B 1 
ATOM   5840  O O    . GLY B 2  211 ? -50.376 14.917  45.555  1.00 27.97 211 B 1 
ATOM   5841  N N    . ALA B 2  212 ? -50.383 15.190  43.348  1.00 27.95 212 B 1 
ATOM   5842  C CA   . ALA B 2  212 ? -51.751 14.706  43.209  1.00 29.19 212 B 1 
ATOM   5843  C C    . ALA B 2  212 ? -51.882 13.202  43.484  1.00 28.87 212 B 1 
ATOM   5844  O O    . ALA B 2  212 ? -51.210 12.375  42.876  1.00 27.77 212 B 1 
ATOM   5845  C CB   . ALA B 2  212 ? -52.277 15.101  41.830  1.00 27.79 212 B 1 
ATOM   5846  N N    . VAL B 2  213 ? -52.842 12.870  44.351  1.00 28.42 213 B 1 
ATOM   5847  C CA   . VAL B 2  213 ? -53.246 11.514  44.747  1.00 29.43 213 B 1 
ATOM   5848  C C    . VAL B 2  213 ? -54.057 10.853  43.622  1.00 29.29 213 B 1 
ATOM   5849  O O    . VAL B 2  213 ? -55.198 10.443  43.823  1.00 28.17 213 B 1 
ATOM   5850  C CB   . VAL B 2  213 ? -54.040 11.552  46.083  1.00 27.70 213 B 1 
ATOM   5851  C CG1  . VAL B 2  213 ? -54.270 10.167  46.689  1.00 24.67 213 B 1 
ATOM   5852  C CG2  . VAL B 2  213 ? -53.330 12.392  47.153  1.00 26.25 213 B 1 
ATOM   5853  N N    . ILE B 2  214 ? -53.537 10.813  42.410  1.00 29.03 214 B 1 
ATOM   5854  C CA   . ILE B 2  214 ? -54.235 10.105  41.337  1.00 30.14 214 B 1 
ATOM   5855  C C    . ILE B 2  214 ? -54.134 8.606   41.635  1.00 30.13 214 B 1 
ATOM   5856  O O    . ILE B 2  214 ? -53.040 8.068   41.764  1.00 29.39 214 B 1 
ATOM   5857  C CB   . ILE B 2  214 ? -53.735 10.516  39.936  1.00 28.83 214 B 1 
ATOM   5858  C CG1  . ILE B 2  214 ? -53.934 12.035  39.729  1.00 26.76 214 B 1 
ATOM   5859  C CG2  . ILE B 2  214 ? -54.485 9.713   38.858  1.00 28.22 214 B 1 
ATOM   5860  C CD1  . ILE B 2  214 ? -53.457 12.578  38.378  1.00 26.63 214 B 1 
ATOM   5861  N N    . ASN B 2  215 ? -55.293 7.948   41.759  1.00 31.08 215 B 1 
ATOM   5862  C CA   . ASN B 2  215 ? -55.446 6.607   42.339  1.00 32.50 215 B 1 
ATOM   5863  C C    . ASN B 2  215 ? -54.620 5.489   41.685  1.00 31.99 215 B 1 
ATOM   5864  O O    . ASN B 2  215 ? -53.844 4.820   42.355  1.00 30.60 215 B 1 
ATOM   5865  C CB   . ASN B 2  215 ? -56.932 6.220   42.296  1.00 30.94 215 B 1 
ATOM   5866  C CG   . ASN B 2  215 ? -57.778 6.873   43.373  1.00 28.22 215 B 1 
ATOM   5867  O OD1  . ASN B 2  215 ? -57.308 7.339   44.386  1.00 27.39 215 B 1 
ATOM   5868  N ND2  . ASN B 2  215 ? -59.079 6.896   43.183  1.00 27.99 215 B 1 
ATOM   5869  N N    . ASN B 2  216 ? -54.867 5.214   40.413  1.00 33.04 216 B 1 
ATOM   5870  C CA   . ASN B 2  216 ? -54.426 3.972   39.762  1.00 34.50 216 B 1 
ATOM   5871  C C    . ASN B 2  216 ? -52.960 4.007   39.300  1.00 33.79 216 B 1 
ATOM   5872  O O    . ASN B 2  216 ? -52.629 3.600   38.188  1.00 32.23 216 B 1 
ATOM   5873  C CB   . ASN B 2  216 ? -55.412 3.581   38.644  1.00 32.24 216 B 1 
ATOM   5874  C CG   . ASN B 2  216 ? -56.665 2.889   39.144  1.00 29.41 216 B 1 
ATOM   5875  O OD1  . ASN B 2  216 ? -56.863 2.634   40.314  1.00 28.61 216 B 1 
ATOM   5876  N ND2  . ASN B 2  216 ? -57.558 2.549   38.246  1.00 28.99 216 B 1 
ATOM   5877  N N    . VAL B 2  217 ? -52.091 4.502   40.157  1.00 36.77 217 B 1 
ATOM   5878  C CA   . VAL B 2  217 ? -50.658 4.663   39.858  1.00 37.88 217 B 1 
ATOM   5879  C C    . VAL B 2  217 ? -49.885 3.338   39.939  1.00 38.12 217 B 1 
ATOM   5880  O O    . VAL B 2  217 ? -48.729 3.288   39.550  1.00 37.11 217 B 1 
ATOM   5881  C CB   . VAL B 2  217 ? -50.046 5.750   40.776  1.00 36.14 217 B 1 
ATOM   5882  C CG1  . VAL B 2  217 ? -48.603 6.107   40.423  1.00 33.25 217 B 1 
ATOM   5883  C CG2  . VAL B 2  217 ? -50.840 7.058   40.706  1.00 35.74 217 B 1 
ATOM   5884  N N    . SER B 2  218 ? -50.500 2.266   40.430  1.00 33.72 218 B 1 
ATOM   5885  C CA   . SER B 2  218 ? -49.783 1.023   40.750  1.00 34.87 218 B 1 
ATOM   5886  C C    . SER B 2  218 ? -49.070 0.387   39.558  1.00 34.59 218 B 1 
ATOM   5887  O O    . SER B 2  218 ? -47.870 0.143   39.627  1.00 33.47 218 B 1 
ATOM   5888  C CB   . SER B 2  218 ? -50.727 -0.006  41.383  1.00 33.40 218 B 1 
ATOM   5889  O OG   . SER B 2  218 ? -51.787 -0.344  40.508  1.00 31.28 218 B 1 
ATOM   5890  N N    . GLU B 2  219 ? -49.803 0.109   38.483  1.00 31.39 219 B 1 
ATOM   5891  C CA   . GLU B 2  219 ? -49.233 -0.599  37.327  1.00 31.77 219 B 1 
ATOM   5892  C C    . GLU B 2  219 ? -48.259 0.264   36.516  1.00 31.34 219 B 1 
ATOM   5893  O O    . GLU B 2  219 ? -47.360 -0.262  35.869  1.00 30.44 219 B 1 
ATOM   5894  C CB   . GLU B 2  219 ? -50.351 -1.115  36.413  1.00 30.49 219 B 1 
ATOM   5895  C CG   . GLU B 2  219 ? -51.079 -2.334  36.992  1.00 28.08 219 B 1 
ATOM   5896  C CD   . GLU B 2  219 ? -52.136 -2.915  36.037  1.00 26.90 219 B 1 
ATOM   5897  O OE1  . GLU B 2  219 ? -52.495 -4.101  36.222  1.00 24.72 219 B 1 
ATOM   5898  O OE2  . GLU B 2  219 ? -52.601 -2.180  35.138  1.00 27.23 219 B 1 
ATOM   5899  N N    . ALA B 2  220 ? -48.418 1.570   36.568  1.00 35.81 220 B 1 
ATOM   5900  C CA   . ALA B 2  220 ? -47.544 2.502   35.856  1.00 36.64 220 B 1 
ATOM   5901  C C    . ALA B 2  220 ? -46.157 2.679   36.509  1.00 36.92 220 B 1 
ATOM   5902  O O    . ALA B 2  220 ? -45.360 3.485   36.034  1.00 36.02 220 B 1 
ATOM   5903  C CB   . ALA B 2  220 ? -48.280 3.827   35.660  1.00 34.80 220 B 1 
ATOM   5904  N N    . MET B 2  221 ? -45.843 1.906   37.549  1.00 38.50 221 B 1 
ATOM   5905  C CA   . MET B 2  221 ? -44.466 1.620   37.953  1.00 38.93 221 B 1 
ATOM   5906  C C    . MET B 2  221 ? -43.764 0.675   36.961  1.00 38.65 221 B 1 
ATOM   5907  O O    . MET B 2  221 ? -42.826 -0.028  37.334  1.00 38.22 221 B 1 
ATOM   5908  C CB   . MET B 2  221 ? -44.389 1.081   39.389  1.00 37.97 221 B 1 
ATOM   5909  C CG   . MET B 2  221 ? -44.440 2.178   40.445  1.00 34.83 221 B 1 
ATOM   5910  S SD   . MET B 2  221 ? -44.042 1.525   42.096  1.00 33.01 221 B 1 
ATOM   5911  C CE   . MET B 2  221 ? -43.640 3.057   42.958  1.00 31.23 221 B 1 
ATOM   5912  N N    . GLU B 2  222 ? -44.202 0.642   35.705  1.00 36.07 222 B 1 
ATOM   5913  C CA   . GLU B 2  222 ? -43.310 0.210   34.643  1.00 36.36 222 B 1 
ATOM   5914  C C    . GLU B 2  222 ? -42.024 1.006   34.805  1.00 36.24 222 B 1 
ATOM   5915  O O    . GLU B 2  222 ? -42.037 2.236   34.889  1.00 35.12 222 B 1 
ATOM   5916  C CB   . GLU B 2  222 ? -43.902 0.441   33.248  1.00 34.60 222 B 1 
ATOM   5917  C CG   . GLU B 2  222 ? -44.912 -0.637  32.843  1.00 31.73 222 B 1 
ATOM   5918  C CD   . GLU B 2  222 ? -45.339 -0.537  31.372  1.00 30.12 222 B 1 
ATOM   5919  O OE1  . GLU B 2  222 ? -45.881 -1.542  30.860  1.00 27.87 222 B 1 
ATOM   5920  O OE2  . GLU B 2  222 ? -45.102 0.522   30.742  1.00 28.92 222 B 1 
ATOM   5921  N N    . THR B 2  223 ? -40.914 0.288   34.909  1.00 36.94 223 B 1 
ATOM   5922  C CA   . THR B 2  223 ? -39.594 0.897   35.023  1.00 37.16 223 B 1 
ATOM   5923  C C    . THR B 2  223 ? -39.424 1.849   33.851  1.00 36.86 223 B 1 
ATOM   5924  O O    . THR B 2  223 ? -39.201 1.417   32.721  1.00 35.16 223 B 1 
ATOM   5925  C CB   . THR B 2  223 ? -38.481 -0.163  35.008  1.00 35.47 223 B 1 
ATOM   5926  O OG1  . THR B 2  223 ? -38.783 -1.208  34.114  1.00 33.15 223 B 1 
ATOM   5927  C CG2  . THR B 2  223 ? -38.277 -0.785  36.389  1.00 33.31 223 B 1 
ATOM   5928  N N    . LEU B 2  224 ? -39.567 3.137   34.145  1.00 40.29 224 B 1 
ATOM   5929  C CA   . LEU B 2  224 ? -39.392 4.220   33.186  1.00 40.56 224 B 1 
ATOM   5930  C C    . LEU B 2  224 ? -37.918 4.245   32.789  1.00 40.94 224 B 1 
ATOM   5931  O O    . LEU B 2  224 ? -37.123 5.065   33.250  1.00 39.77 224 B 1 
ATOM   5932  C CB   . LEU B 2  224 ? -39.887 5.547   33.801  1.00 38.16 224 B 1 
ATOM   5933  C CG   . LEU B 2  224 ? -41.341 5.913   33.465  1.00 34.89 224 B 1 
ATOM   5934  C CD1  . LEU B 2  224 ? -41.869 6.938   34.469  1.00 32.66 224 B 1 
ATOM   5935  C CD2  . LEU B 2  224 ? -41.427 6.547   32.070  1.00 33.67 224 B 1 
ATOM   5936  N N    . THR B 2  225 ? -37.553 3.271   31.987  1.00 42.86 225 B 1 
ATOM   5937  C CA   . THR B 2  225 ? -36.248 3.178   31.373  1.00 43.03 225 B 1 
ATOM   5938  C C    . THR B 2  225 ? -36.173 4.308   30.368  1.00 43.04 225 B 1 
ATOM   5939  O O    . THR B 2  225 ? -36.570 4.163   29.215  1.00 41.24 225 B 1 
ATOM   5940  C CB   . THR B 2  225 ? -36.023 1.804   30.730  1.00 40.71 225 B 1 
ATOM   5941  O OG1  . THR B 2  225 ? -37.196 1.281   30.142  1.00 37.89 225 B 1 
ATOM   5942  C CG2  . THR B 2  225 ? -35.550 0.784   31.752  1.00 37.51 225 B 1 
ATOM   5943  N N    . ARG B 2  226 ? -35.731 5.453   30.851  1.00 46.64 226 B 1 
ATOM   5944  C CA   . ARG B 2  226 ? -35.504 6.589   29.977  1.00 48.00 226 B 1 
ATOM   5945  C C    . ARG B 2  226 ? -34.423 6.167   29.003  1.00 48.70 226 B 1 
ATOM   5946  O O    . ARG B 2  226 ? -33.309 5.834   29.410  1.00 47.05 226 B 1 
ATOM   5947  C CB   . ARG B 2  226 ? -35.152 7.842   30.794  1.00 45.14 226 B 1 
ATOM   5948  C CG   . ARG B 2  226 ? -35.873 9.093   30.273  1.00 41.61 226 B 1 
ATOM   5949  C CD   . ARG B 2  226 ? -35.558 10.288  31.166  1.00 39.19 226 B 1 
ATOM   5950  N NE   . ARG B 2  226 ? -36.374 11.467  30.831  1.00 35.81 226 B 1 
ATOM   5951  C CZ   . ARG B 2  226 ? -36.375 12.624  31.484  1.00 31.88 226 B 1 
ATOM   5952  N NH1  . ARG B 2  226 ? -35.590 12.830  32.505  1.00 30.71 226 B 1 
ATOM   5953  N NH2  . ARG B 2  226 ? -37.166 13.591  31.121  1.00 28.39 226 B 1 
ATOM   5954  N N    . ILE B 2  227 ? -34.784 6.144   27.733  1.00 48.03 227 B 1 
ATOM   5955  C CA   . ILE B 2  227 ? -33.805 5.939   26.680  1.00 48.00 227 B 1 
ATOM   5956  C C    . ILE B 2  227 ? -32.906 7.170   26.710  1.00 48.85 227 B 1 
ATOM   5957  O O    . ILE B 2  227 ? -33.298 8.250   26.273  1.00 46.98 227 B 1 
ATOM   5958  C CB   . ILE B 2  227 ? -34.500 5.715   25.325  1.00 44.84 227 B 1 
ATOM   5959  C CG1  . ILE B 2  227 ? -35.356 4.425   25.358  1.00 41.47 227 B 1 
ATOM   5960  C CG2  . ILE B 2  227 ? -33.449 5.639   24.217  1.00 41.53 227 B 1 
ATOM   5961  C CD1  . ILE B 2  227 ? -36.169 4.173   24.093  1.00 39.35 227 B 1 
ATOM   5962  N N    . ARG B 2  228 ? -31.737 7.014   27.309  1.00 54.89 228 B 1 
ATOM   5963  C CA   . ARG B 2  228 ? -30.733 8.070   27.303  1.00 55.67 228 B 1 
ATOM   5964  C C    . ARG B 2  228 ? -29.903 7.893   26.043  1.00 56.93 228 B 1 
ATOM   5965  O O    . ARG B 2  228 ? -29.194 6.899   25.913  1.00 54.55 228 B 1 
ATOM   5966  C CB   . ARG B 2  228 ? -29.921 8.032   28.605  1.00 52.34 228 B 1 
ATOM   5967  C CG   . ARG B 2  228 ? -29.159 9.344   28.827  1.00 47.36 228 B 1 
ATOM   5968  C CD   . ARG B 2  228 ? -28.413 9.298   30.163  1.00 44.11 228 B 1 
ATOM   5969  N NE   . ARG B 2  228 ? -27.798 10.597  30.483  1.00 40.01 228 B 1 
ATOM   5970  C CZ   . ARG B 2  228 ? -27.048 10.864  31.544  1.00 35.86 228 B 1 
ATOM   5971  N NH1  . ARG B 2  228 ? -26.774 9.948   32.432  1.00 34.27 228 B 1 
ATOM   5972  N NH2  . ARG B 2  228 ? -26.564 12.059  31.725  1.00 31.74 228 B 1 
ATOM   5973  N N    . GLU B 2  229 ? -30.021 8.837   25.126  1.00 56.52 229 B 1 
ATOM   5974  C CA   . GLU B 2  229 ? -29.085 8.915   24.016  1.00 56.34 229 B 1 
ATOM   5975  C C    . GLU B 2  229 ? -27.729 9.336   24.567  1.00 57.85 229 B 1 
ATOM   5976  O O    . GLU B 2  229 ? -27.571 10.450  25.072  1.00 54.92 229 B 1 
ATOM   5977  C CB   . GLU B 2  229 ? -29.564 9.886   22.933  1.00 52.06 229 B 1 
ATOM   5978  C CG   . GLU B 2  229 ? -30.765 9.366   22.135  1.00 47.06 229 B 1 
ATOM   5979  C CD   . GLU B 2  229 ? -31.102 10.246  20.919  1.00 42.66 229 B 1 
ATOM   5980  O OE1  . GLU B 2  229 ? -31.925 9.814   20.093  1.00 39.71 229 B 1 
ATOM   5981  O OE2  . GLU B 2  229 ? -30.518 11.355  20.765  1.00 40.71 229 B 1 
ATOM   5982  N N    . GLU B 2  230 ? -26.766 8.433   24.489  1.00 61.52 230 B 1 
ATOM   5983  C CA   . GLU B 2  230 ? -25.387 8.712   24.846  1.00 61.54 230 B 1 
ATOM   5984  C C    . GLU B 2  230 ? -24.537 8.657   23.580  1.00 62.55 230 B 1 
ATOM   5985  O O    . GLU B 2  230 ? -24.652 7.737   22.767  1.00 59.93 230 B 1 
ATOM   5986  C CB   . GLU B 2  230 ? -24.918 7.744   25.944  1.00 57.47 230 B 1 
ATOM   5987  C CG   . GLU B 2  230 ? -23.564 8.153   26.529  1.00 51.70 230 B 1 
ATOM   5988  C CD   . GLU B 2  230 ? -23.153 7.368   27.782  1.00 47.76 230 B 1 
ATOM   5989  O OE1  . GLU B 2  230 ? -22.176 7.805   28.426  1.00 44.27 230 B 1 
ATOM   5990  O OE2  . GLU B 2  230 ? -23.822 6.362   28.119  1.00 44.65 230 B 1 
ATOM   5991  N N    . MET B 2  231 ? -23.703 9.667   23.402  1.00 62.81 231 B 1 
ATOM   5992  C CA   . MET B 2  231 ? -22.726 9.682   22.322  1.00 62.68 231 B 1 
ATOM   5993  C C    . MET B 2  231 ? -21.572 8.765   22.706  1.00 64.74 231 B 1 
ATOM   5994  O O    . MET B 2  231 ? -20.804 9.060   23.623  1.00 62.08 231 B 1 
ATOM   5995  C CB   . MET B 2  231 ? -22.257 11.112  22.059  1.00 58.64 231 B 1 
ATOM   5996  C CG   . MET B 2  231 ? -23.338 11.953  21.373  1.00 53.34 231 B 1 
ATOM   5997  S SD   . MET B 2  231 ? -23.274 11.935  19.564  1.00 48.16 231 B 1 
ATOM   5998  C CE   . MET B 2  231 ? -22.277 13.421  19.294  1.00 44.64 231 B 1 
ATOM   5999  N N    . VAL B 2  232 ? -21.461 7.651   22.004  1.00 66.50 232 B 1 
ATOM   6000  C CA   . VAL B 2  232 ? -20.426 6.651   22.255  1.00 67.11 232 B 1 
ATOM   6001  C C    . VAL B 2  232 ? -19.265 6.874   21.294  1.00 69.12 232 B 1 
ATOM   6002  O O    . VAL B 2  232 ? -19.491 7.028   20.095  1.00 66.67 232 B 1 
ATOM   6003  C CB   . VAL B 2  232 ? -20.985 5.228   22.141  1.00 63.65 232 B 1 
ATOM   6004  C CG1  . VAL B 2  232 ? -19.934 4.200   22.552  1.00 57.72 232 B 1 
ATOM   6005  C CG2  . VAL B 2  232 ? -22.199 5.038   23.057  1.00 58.31 232 B 1 
ATOM   6006  N N    . PRO B 2  233 ? -18.018 6.887   21.790  1.00 69.14 233 B 1 
ATOM   6007  C CA   . PRO B 2  233 ? -16.853 6.985   20.927  1.00 69.81 233 B 1 
ATOM   6008  C C    . PRO B 2  233 ? -16.600 5.663   20.195  1.00 71.84 233 B 1 
ATOM   6009  O O    . PRO B 2  233 ? -16.477 4.606   20.820  1.00 69.99 233 B 1 
ATOM   6010  C CB   . PRO B 2  233 ? -15.706 7.363   21.860  1.00 66.89 233 B 1 
ATOM   6011  C CG   . PRO B 2  233 ? -16.106 6.744   23.194  1.00 64.10 233 B 1 
ATOM   6012  C CD   . PRO B 2  233 ? -17.625 6.845   23.183  1.00 67.10 233 B 1 
ATOM   6013  N N    . VAL B 2  234 ? -16.461 5.741   18.872  1.00 69.47 234 B 1 
ATOM   6014  C CA   . VAL B 2  234 ? -16.122 4.606   18.009  1.00 69.73 234 B 1 
ATOM   6015  C C    . VAL B 2  234 ? -14.861 4.900   17.201  1.00 71.58 234 B 1 
ATOM   6016  O O    . VAL B 2  234 ? -14.544 6.063   16.951  1.00 69.28 234 B 1 
ATOM   6017  C CB   . VAL B 2  234 ? -17.273 4.226   17.073  1.00 65.98 234 B 1 
ATOM   6018  C CG1  . VAL B 2  234 ? -18.464 3.695   17.871  1.00 59.78 234 B 1 
ATOM   6019  C CG2  . VAL B 2  234 ? -17.697 5.398   16.192  1.00 60.49 234 B 1 
ATOM   6020  N N    . PRO B 2  235 ? -14.126 3.861   16.780  1.00 72.00 235 B 1 
ATOM   6021  C CA   . PRO B 2  235 ? -12.926 4.047   15.976  1.00 71.89 235 B 1 
ATOM   6022  C C    . PRO B 2  235 ? -13.246 4.714   14.635  1.00 73.38 235 B 1 
ATOM   6023  O O    . PRO B 2  235 ? -14.033 4.206   13.837  1.00 69.80 235 B 1 
ATOM   6024  C CB   . PRO B 2  235 ? -12.322 2.653   15.792  1.00 68.84 235 B 1 
ATOM   6025  C CG   . PRO B 2  235 ? -12.927 1.831   16.924  1.00 66.71 235 B 1 
ATOM   6026  C CD   . PRO B 2  235 ? -14.300 2.458   17.101  1.00 70.43 235 B 1 
ATOM   6027  N N    . GLY B 2  236 ? -12.584 5.828   14.378  1.00 73.76 236 B 1 
ATOM   6028  C CA   . GLY B 2  236 ? -12.603 6.512   13.100  1.00 74.51 236 B 1 
ATOM   6029  C C    . GLY B 2  236 ? -11.197 6.683   12.531  1.00 76.48 236 B 1 
ATOM   6030  O O    . GLY B 2  236 ? -10.190 6.346   13.155  1.00 73.00 236 B 1 
ATOM   6031  N N    . SER B 2  237 ? -11.117 7.197   11.326  1.00 75.26 237 B 1 
ATOM   6032  C CA   . SER B 2  237 ? -9.847  7.562   10.705  1.00 75.05 237 B 1 
ATOM   6033  C C    . SER B 2  237 ? -10.014 8.803   9.843   1.00 75.27 237 B 1 
ATOM   6034  O O    . SER B 2  237 ? -11.076 9.017   9.258   1.00 71.91 237 B 1 
ATOM   6035  C CB   . SER B 2  237 ? -9.282  6.402   9.872   1.00 72.29 237 B 1 
ATOM   6036  O OG   . SER B 2  237 ? -10.136 6.074   8.786   1.00 65.04 237 B 1 
ATOM   6037  N N    . VAL B 2  238 ? -8.953  9.592   9.749   1.00 75.03 238 B 1 
ATOM   6038  C CA   . VAL B 2  238 ? -8.895  10.777  8.892   1.00 74.86 238 B 1 
ATOM   6039  C C    . VAL B 2  238 ? -7.679  10.648  7.980   1.00 76.44 238 B 1 
ATOM   6040  O O    . VAL B 2  238 ? -6.644  10.130  8.393   1.00 73.74 238 B 1 
ATOM   6041  C CB   . VAL B 2  238 ? -8.860  12.063  9.735   1.00 70.38 238 B 1 
ATOM   6042  C CG1  . VAL B 2  238 ? -8.866  13.317  8.859   1.00 62.76 238 B 1 
ATOM   6043  C CG2  . VAL B 2  238 ? -10.092 12.153  10.648  1.00 62.94 238 B 1 
ATOM   6044  N N    . ASN B 2  239 ? -7.804  11.096  6.746   1.00 74.90 239 B 1 
ATOM   6045  C CA   . ASN B 2  239 ? -6.681  11.121  5.818   1.00 73.69 239 B 1 
ATOM   6046  C C    . ASN B 2  239 ? -5.670  12.192  6.244   1.00 73.88 239 B 1 
ATOM   6047  O O    . ASN B 2  239 ? -6.054  13.287  6.638   1.00 69.34 239 B 1 
ATOM   6048  C CB   . ASN B 2  239 ? -7.188  11.371  4.394   1.00 71.18 239 B 1 
ATOM   6049  C CG   . ASN B 2  239 ? -8.029  10.235  3.834   1.00 66.54 239 B 1 
ATOM   6050  O OD1  . ASN B 2  239 ? -8.023  9.107   4.284   1.00 59.94 239 B 1 
ATOM   6051  N ND2  . ASN B 2  239 ? -8.783  10.518  2.795   1.00 60.10 239 B 1 
ATOM   6052  N N    . GLY B 2  240 ? -4.395  11.864  6.114   1.00 77.01 240 B 1 
ATOM   6053  C CA   . GLY B 2  240 ? -3.291  12.742  6.470   1.00 77.66 240 B 1 
ATOM   6054  C C    . GLY B 2  240 ? -2.141  11.947  7.079   1.00 80.58 240 B 1 
ATOM   6055  O O    . GLY B 2  240 ? -2.352  10.878  7.646   1.00 77.72 240 B 1 
ATOM   6056  N N    . VAL B 2  241 ? -0.928  12.468  6.973   1.00 81.71 241 B 1 
ATOM   6057  C CA   . VAL B 2  241 ? 0.252   11.809  7.545   1.00 82.72 241 B 1 
ATOM   6058  C C    . VAL B 2  241 ? 0.151   11.807  9.066   1.00 83.06 241 B 1 
ATOM   6059  O O    . VAL B 2  241 ? 0.023   12.865  9.676   1.00 81.49 241 B 1 
ATOM   6060  C CB   . VAL B 2  241 ? 1.553   12.500  7.098   1.00 81.90 241 B 1 
ATOM   6061  C CG1  . VAL B 2  241 ? 2.783   11.771  7.640   1.00 75.47 241 B 1 
ATOM   6062  C CG2  . VAL B 2  241 ? 1.675   12.556  5.570   1.00 76.43 241 B 1 
ATOM   6063  N N    . ASN B 2  242 ? 0.272   10.634  9.687   1.00 85.82 242 B 1 
ATOM   6064  C CA   . ASN B 2  242 ? 0.452   10.519  11.132  1.00 86.50 242 B 1 
ATOM   6065  C C    . ASN B 2  242 ? 1.905   10.860  11.503  1.00 86.58 242 B 1 
ATOM   6066  O O    . ASN B 2  242 ? 2.728   9.980   11.779  1.00 85.51 242 B 1 
ATOM   6067  C CB   . ASN B 2  242 ? 0.007   9.127   11.600  1.00 86.45 242 B 1 
ATOM   6068  C CG   . ASN B 2  242 ? 0.087   8.971   13.110  1.00 86.92 242 B 1 
ATOM   6069  O OD1  . ASN B 2  242 ? 0.488   9.854   13.855  1.00 80.80 242 B 1 
ATOM   6070  N ND2  . ASN B 2  242 ? -0.293  7.817   13.600  1.00 81.06 242 B 1 
ATOM   6071  N N    . ALA B 2  243 ? 2.217   12.149  11.477  1.00 85.27 243 B 1 
ATOM   6072  C CA   . ALA B 2  243 ? 3.565   12.632  11.753  1.00 85.14 243 B 1 
ATOM   6073  C C    . ALA B 2  243 ? 4.050   12.217  13.148  1.00 86.17 243 B 1 
ATOM   6074  O O    . ALA B 2  243 ? 5.188   11.780  13.293  1.00 84.77 243 B 1 
ATOM   6075  C CB   . ALA B 2  243 ? 3.587   14.153  11.576  1.00 82.57 243 B 1 
ATOM   6076  N N    . LEU B 2  244 ? 3.180   12.275  14.155  1.00 86.30 244 B 1 
ATOM   6077  C CA   . LEU B 2  244 ? 3.527   11.915  15.528  1.00 86.18 244 B 1 
ATOM   6078  C C    . LEU B 2  244 ? 3.925   10.437  15.656  1.00 87.28 244 B 1 
ATOM   6079  O O    . LEU B 2  244 ? 4.950   10.126  16.263  1.00 86.75 244 B 1 
ATOM   6080  C CB   . LEU B 2  244 ? 2.345   12.274  16.440  1.00 84.17 244 B 1 
ATOM   6081  C CG   . LEU B 2  244 ? 2.646   12.062  17.933  1.00 79.00 244 B 1 
ATOM   6082  C CD1  . LEU B 2  244 ? 3.750   12.988  18.438  1.00 74.05 244 B 1 
ATOM   6083  C CD2  . LEU B 2  244 ? 1.383   12.339  18.742  1.00 74.17 244 B 1 
ATOM   6084  N N    . GLY B 2  245 ? 3.163   9.539   15.052  1.00 88.99 245 B 1 
ATOM   6085  C CA   . GLY B 2  245 ? 3.484   8.113   15.048  1.00 89.78 245 B 1 
ATOM   6086  C C    . GLY B 2  245 ? 4.794   7.801   14.329  1.00 91.08 245 B 1 
ATOM   6087  O O    . GLY B 2  245 ? 5.623   7.043   14.831  1.00 89.94 245 B 1 
ATOM   6088  N N    . LEU B 2  246 ? 5.026   8.449   13.184  1.00 90.18 246 B 1 
ATOM   6089  C CA   . LEU B 2  246 ? 6.275   8.295   12.436  1.00 90.93 246 B 1 
ATOM   6090  C C    . LEU B 2  246 ? 7.479   8.892   13.178  1.00 91.45 246 B 1 
ATOM   6091  O O    . LEU B 2  246 ? 8.558   8.311   13.142  1.00 90.60 246 B 1 
ATOM   6092  C CB   . LEU B 2  246 ? 6.123   8.914   11.040  1.00 90.37 246 B 1 
ATOM   6093  C CG   . LEU B 2  246 ? 5.110   8.190   10.128  1.00 89.11 246 B 1 
ATOM   6094  C CD1  . LEU B 2  246 ? 4.984   8.960   8.819   1.00 85.05 246 B 1 
ATOM   6095  C CD2  . LEU B 2  246 ? 5.531   6.756   9.802   1.00 84.77 246 B 1 
ATOM   6096  N N    . VAL B 2  247 ? 7.299   10.009  13.884  1.00 90.52 247 B 1 
ATOM   6097  C CA   . VAL B 2  247 ? 8.333   10.613  14.738  1.00 90.09 247 B 1 
ATOM   6098  C C    . VAL B 2  247 ? 8.712   9.667   15.877  1.00 90.88 247 B 1 
ATOM   6099  O O    . VAL B 2  247 ? 9.892   9.356   16.037  1.00 90.48 247 B 1 
ATOM   6100  C CB   . VAL B 2  247 ? 7.871   11.992  15.258  1.00 88.71 247 B 1 
ATOM   6101  C CG1  . VAL B 2  247 ? 8.712   12.508  16.433  1.00 82.98 247 B 1 
ATOM   6102  C CG2  . VAL B 2  247 ? 7.965   13.043  14.150  1.00 83.81 247 B 1 
ATOM   6103  N N    . VAL B 2  248 ? 7.733   9.159   16.620  1.00 90.72 248 B 1 
ATOM   6104  C CA   . VAL B 2  248 ? 7.985   8.229   17.734  1.00 90.90 248 B 1 
ATOM   6105  C C    . VAL B 2  248 ? 8.676   6.958   17.243  1.00 91.37 248 B 1 
ATOM   6106  O O    . VAL B 2  248 ? 9.704   6.561   17.796  1.00 90.66 248 B 1 
ATOM   6107  C CB   . VAL B 2  248 ? 6.679   7.898   18.490  1.00 90.06 248 B 1 
ATOM   6108  C CG1  . VAL B 2  248 ? 6.881   6.803   19.546  1.00 84.58 248 B 1 
ATOM   6109  C CG2  . VAL B 2  248 ? 6.159   9.136   19.225  1.00 85.48 248 B 1 
ATOM   6110  N N    . PHE B 2  249 ? 8.165   6.352   16.170  1.00 91.95 249 B 1 
ATOM   6111  C CA   . PHE B 2  249 ? 8.780   5.158   15.596  1.00 92.27 249 B 1 
ATOM   6112  C C    . PHE B 2  249 ? 10.210  5.424   15.113  1.00 92.70 249 B 1 
ATOM   6113  O O    . PHE B 2  249 ? 11.123  4.690   15.479  1.00 92.33 249 B 1 
ATOM   6114  C CB   . PHE B 2  249 ? 7.915   4.606   14.458  1.00 92.05 249 B 1 
ATOM   6115  C CG   . PHE B 2  249 ? 8.529   3.373   13.826  1.00 91.92 249 B 1 
ATOM   6116  C CD1  . PHE B 2  249 ? 9.267   3.472   12.632  1.00 87.79 249 B 1 
ATOM   6117  C CD2  . PHE B 2  249 ? 8.434   2.129   14.475  1.00 88.27 249 B 1 
ATOM   6118  C CE1  . PHE B 2  249 ? 9.897   2.339   12.093  1.00 87.30 249 B 1 
ATOM   6119  C CE2  . PHE B 2  249 ? 9.063   0.992   13.939  1.00 86.87 249 B 1 
ATOM   6120  C CZ   . PHE B 2  249 ? 9.795   1.101   12.748  1.00 89.22 249 B 1 
ATOM   6121  N N    . SER B 2  250 ? 10.421  6.481   14.340  1.00 93.47 250 B 1 
ATOM   6122  C CA   . SER B 2  250 ? 11.729  6.797   13.761  1.00 93.51 250 B 1 
ATOM   6123  C C    . SER B 2  250 ? 12.777  7.119   14.829  1.00 93.54 250 B 1 
ATOM   6124  O O    . SER B 2  250 ? 13.923  6.710   14.690  1.00 92.40 250 B 1 
ATOM   6125  C CB   . SER B 2  250 ? 11.626  7.957   12.770  1.00 93.41 250 B 1 
ATOM   6126  O OG   . SER B 2  250 ? 10.690  7.673   11.751  1.00 85.77 250 B 1 
ATOM   6127  N N    . MET B 2  251 ? 12.391  7.785   15.915  1.00 92.74 251 B 1 
ATOM   6128  C CA   . MET B 2  251 ? 13.287  8.023   17.053  1.00 91.70 251 B 1 
ATOM   6129  C C    . MET B 2  251 ? 13.707  6.714   17.727  1.00 92.13 251 B 1 
ATOM   6130  O O    . MET B 2  251 ? 14.896  6.493   17.944  1.00 90.72 251 B 1 
ATOM   6131  C CB   . MET B 2  251 ? 12.624  8.925   18.092  1.00 90.26 251 B 1 
ATOM   6132  C CG   . MET B 2  251 ? 12.537  10.389  17.662  1.00 82.34 251 B 1 
ATOM   6133  S SD   . MET B 2  251 ? 12.109  11.519  19.013  1.00 79.52 251 B 1 
ATOM   6134  C CE   . MET B 2  251 ? 10.526  10.857  19.543  1.00 68.87 251 B 1 
ATOM   6135  N N    . CYS B 2  252 ? 12.750  5.841   18.035  1.00 91.15 252 B 1 
ATOM   6136  C CA   . CYS B 2  252 ? 13.049  4.547   18.649  1.00 90.62 252 B 1 
ATOM   6137  C C    . CYS B 2  252 ? 13.901  3.668   17.723  1.00 91.02 252 B 1 
ATOM   6138  O O    . CYS B 2  252 ? 14.872  3.054   18.164  1.00 90.23 252 B 1 
ATOM   6139  C CB   . CYS B 2  252 ? 11.738  3.841   19.015  1.00 89.91 252 B 1 
ATOM   6140  S SG   . CYS B 2  252 ? 10.853  4.754   20.317  1.00 83.22 252 B 1 
ATOM   6141  N N    . PHE B 2  253 ? 13.570  3.652   16.432  1.00 93.08 253 B 1 
ATOM   6142  C CA   . PHE B 2  253 ? 14.289  2.892   15.416  1.00 93.18 253 B 1 
ATOM   6143  C C    . PHE B 2  253 ? 15.729  3.392   15.240  1.00 93.20 253 B 1 
ATOM   6144  O O    . PHE B 2  253 ? 16.664  2.600   15.309  1.00 91.77 253 B 1 
ATOM   6145  C CB   . PHE B 2  253 ? 13.485  2.964   14.115  1.00 92.38 253 B 1 
ATOM   6146  C CG   . PHE B 2  253 ? 14.008  2.065   13.016  1.00 92.96 253 B 1 
ATOM   6147  C CD1  . PHE B 2  253 ? 14.536  2.620   11.838  1.00 87.48 253 B 1 
ATOM   6148  C CD2  . PHE B 2  253 ? 13.935  0.672   13.158  1.00 87.52 253 B 1 
ATOM   6149  C CE1  . PHE B 2  253 ? 14.981  1.782   10.806  1.00 87.02 253 B 1 
ATOM   6150  C CE2  . PHE B 2  253 ? 14.383  -0.168  12.127  1.00 86.60 253 B 1 
ATOM   6151  C CZ   . PHE B 2  253 ? 14.902  0.389   10.953  1.00 91.06 253 B 1 
ATOM   6152  N N    . GLY B 2  254 ? 15.922  4.696   15.118  1.00 93.55 254 B 1 
ATOM   6153  C CA   . GLY B 2  254 ? 17.255  5.296   15.040  1.00 92.98 254 B 1 
ATOM   6154  C C    . GLY B 2  254 ? 18.097  5.059   16.296  1.00 93.18 254 B 1 
ATOM   6155  O O    . GLY B 2  254 ? 19.275  4.723   16.197  1.00 91.51 254 B 1 
ATOM   6156  N N    . PHE B 2  255 ? 17.482  5.149   17.473  1.00 93.06 255 B 1 
ATOM   6157  C CA   . PHE B 2  255 ? 18.160  4.848   18.737  1.00 92.18 255 B 1 
ATOM   6158  C C    . PHE B 2  255 ? 18.636  3.390   18.810  1.00 92.00 255 B 1 
ATOM   6159  O O    . PHE B 2  255 ? 19.765  3.119   19.224  1.00 89.91 255 B 1 
ATOM   6160  C CB   . PHE B 2  255 ? 17.214  5.178   19.896  1.00 91.02 255 B 1 
ATOM   6161  C CG   . PHE B 2  255 ? 17.870  5.039   21.252  1.00 87.04 255 B 1 
ATOM   6162  C CD1  . PHE B 2  255 ? 17.688  3.878   22.019  1.00 79.48 255 B 1 
ATOM   6163  C CD2  . PHE B 2  255 ? 18.684  6.076   21.741  1.00 79.10 255 B 1 
ATOM   6164  C CE1  . PHE B 2  255 ? 18.311  3.758   23.273  1.00 75.15 255 B 1 
ATOM   6165  C CE2  . PHE B 2  255 ? 19.306  5.959   22.995  1.00 74.23 255 B 1 
ATOM   6166  C CZ   . PHE B 2  255 ? 19.117  4.800   23.760  1.00 76.48 255 B 1 
ATOM   6167  N N    . VAL B 2  256 ? 17.799  2.457   18.367  1.00 91.85 256 B 1 
ATOM   6168  C CA   . VAL B 2  256 ? 18.161  1.035   18.286  1.00 91.32 256 B 1 
ATOM   6169  C C    . VAL B 2  256 ? 19.298  0.811   17.285  1.00 91.32 256 B 1 
ATOM   6170  O O    . VAL B 2  256 ? 20.271  0.141   17.629  1.00 89.73 256 B 1 
ATOM   6171  C CB   . VAL B 2  256 ? 16.922  0.186   17.952  1.00 90.22 256 B 1 
ATOM   6172  C CG1  . VAL B 2  256 ? 17.279  -1.249  17.563  1.00 81.57 256 B 1 
ATOM   6173  C CG2  . VAL B 2  256 ? 15.999  0.094   19.172  1.00 82.71 256 B 1 
ATOM   6174  N N    . ILE B 2  257 ? 19.230  1.405   16.098  1.00 93.02 257 B 1 
ATOM   6175  C CA   . ILE B 2  257 ? 20.288  1.301   15.080  1.00 92.52 257 B 1 
ATOM   6176  C C    . ILE B 2  257 ? 21.625  1.841   15.606  1.00 91.75 257 B 1 
ATOM   6177  O O    . ILE B 2  257 ? 22.666  1.216   15.403  1.00 89.27 257 B 1 
ATOM   6178  C CB   . ILE B 2  257 ? 19.861  2.026   13.784  1.00 91.69 257 B 1 
ATOM   6179  C CG1  . ILE B 2  257 ? 18.694  1.279   13.104  1.00 87.99 257 B 1 
ATOM   6180  C CG2  . ILE B 2  257 ? 21.032  2.141   12.788  1.00 87.29 257 B 1 
ATOM   6181  C CD1  . ILE B 2  257 ? 17.994  2.118   12.035  1.00 84.72 257 B 1 
ATOM   6182  N N    . GLY B 2  258 ? 21.603  2.960   16.320  1.00 91.97 258 B 1 
ATOM   6183  C CA   . GLY B 2  258 ? 22.799  3.525   16.947  1.00 90.62 258 B 1 
ATOM   6184  C C    . GLY B 2  258 ? 23.479  2.559   17.926  1.00 90.64 258 B 1 
ATOM   6185  O O    . GLY B 2  258 ? 24.703  2.446   17.943  1.00 87.12 258 B 1 
ATOM   6186  N N    . ASN B 2  259 ? 22.679  1.793   18.672  1.00 91.63 259 B 1 
ATOM   6187  C CA   . ASN B 2  259 ? 23.178  0.778   19.605  1.00 90.98 259 B 1 
ATOM   6188  C C    . ASN B 2  259 ? 23.578  -0.557  18.945  1.00 90.62 259 B 1 
ATOM   6189  O O    . ASN B 2  259 ? 24.180  -1.404  19.606  1.00 86.05 259 B 1 
ATOM   6190  C CB   . ASN B 2  259 ? 22.126  0.565   20.704  1.00 89.31 259 B 1 
ATOM   6191  C CG   . ASN B 2  259 ? 22.030  1.733   21.670  1.00 84.24 259 B 1 
ATOM   6192  O OD1  . ASN B 2  259 ? 23.000  2.374   22.018  1.00 74.25 259 B 1 
ATOM   6193  N ND2  . ASN B 2  259 ? 20.845  2.004   22.175  1.00 74.19 259 B 1 
ATOM   6194  N N    . MET B 2  260 ? 23.254  -0.767  17.668  1.00 90.30 260 B 1 
ATOM   6195  C CA   . MET B 2  260 ? 23.600  -1.993  16.934  1.00 89.50 260 B 1 
ATOM   6196  C C    . MET B 2  260 ? 25.058  -2.045  16.454  1.00 87.91 260 B 1 
ATOM   6197  O O    . MET B 2  260 ? 25.513  -3.109  16.039  1.00 81.65 260 B 1 
ATOM   6198  C CB   . MET B 2  260 ? 22.644  -2.187  15.753  1.00 88.36 260 B 1 
ATOM   6199  C CG   . MET B 2  260 ? 21.254  -2.643  16.202  1.00 85.76 260 B 1 
ATOM   6200  S SD   . MET B 2  260 ? 19.996  -2.636  14.896  1.00 86.10 260 B 1 
ATOM   6201  C CE   . MET B 2  260 ? 20.662  -3.918  13.805  1.00 77.99 260 B 1 
ATOM   6202  N N    . LYS B 2  261 ? 25.800  -0.952  16.531  1.00 88.21 261 B 1 
ATOM   6203  C CA   . LYS B 2  261 ? 27.172  -0.841  16.011  1.00 87.41 261 B 1 
ATOM   6204  C C    . LYS B 2  261 ? 27.244  -1.261  14.536  1.00 87.86 261 B 1 
ATOM   6205  O O    . LYS B 2  261 ? 26.508  -0.696  13.720  1.00 80.71 261 B 1 
ATOM   6206  C CB   . LYS B 2  261 ? 28.170  -1.594  16.922  1.00 83.58 261 B 1 
ATOM   6207  C CG   . LYS B 2  261 ? 28.167  -1.108  18.380  1.00 77.60 261 B 1 
ATOM   6208  C CD   . LYS B 2  261 ? 29.280  -1.828  19.150  1.00 70.72 261 B 1 
ATOM   6209  C CE   . LYS B 2  261 ? 29.361  -1.321  20.595  1.00 62.09 261 B 1 
ATOM   6210  N NZ   . LYS B 2  261 ? 30.547  -1.874  21.294  1.00 53.06 261 B 1 
ATOM   6211  N N    . GLU B 2  262 ? 28.086  -2.232  14.198  1.00 87.38 262 B 1 
ATOM   6212  C CA   . GLU B 2  262 ? 28.292  -2.700  12.822  1.00 87.24 262 B 1 
ATOM   6213  C C    . GLU B 2  262 ? 27.028  -3.308  12.206  1.00 88.20 262 B 1 
ATOM   6214  O O    . GLU B 2  262 ? 26.712  -3.027  11.057  1.00 83.75 262 B 1 
ATOM   6215  C CB   . GLU B 2  262 ? 29.424  -3.732  12.793  1.00 84.90 262 B 1 
ATOM   6216  C CG   . GLU B 2  262 ? 30.779  -3.116  13.154  1.00 73.44 262 B 1 
ATOM   6217  C CD   . GLU B 2  262 ? 31.924  -4.134  13.164  1.00 64.09 262 B 1 
ATOM   6218  O OE1  . GLU B 2  262 ? 33.074  -3.682  13.346  1.00 55.27 262 B 1 
ATOM   6219  O OE2  . GLU B 2  262 ? 31.635  -5.350  13.048  1.00 56.22 262 B 1 
ATOM   6220  N N    . GLN B 2  263 ? 26.239  -4.041  12.987  1.00 87.87 263 B 1 
ATOM   6221  C CA   . GLN B 2  263 ? 24.982  -4.625  12.503  1.00 87.84 263 B 1 
ATOM   6222  C C    . GLN B 2  263 ? 23.969  -3.566  12.036  1.00 89.17 263 B 1 
ATOM   6223  O O    . GLN B 2  263 ? 23.070  -3.867  11.258  1.00 84.71 263 B 1 
ATOM   6224  C CB   . GLN B 2  263 ? 24.340  -5.470  13.609  1.00 85.56 263 B 1 
ATOM   6225  C CG   . GLN B 2  263 ? 25.162  -6.705  13.997  1.00 78.41 263 B 1 
ATOM   6226  C CD   . GLN B 2  263 ? 24.465  -7.551  15.068  1.00 72.84 263 B 1 
ATOM   6227  O OE1  . GLN B 2  263 ? 23.583  -7.108  15.789  1.00 64.87 263 B 1 
ATOM   6228  N NE2  . GLN B 2  263 ? 24.843  -8.799  15.215  1.00 63.14 263 B 1 
ATOM   6229  N N    . GLY B 2  264 ? 24.104  -2.332  12.504  1.00 88.94 264 B 1 
ATOM   6230  C CA   . GLY B 2  264 ? 23.277  -1.200  12.086  1.00 88.86 264 B 1 
ATOM   6231  C C    . GLY B 2  264 ? 23.860  -0.388  10.932  1.00 90.25 264 B 1 
ATOM   6232  O O    . GLY B 2  264 ? 23.247  0.597   10.523  1.00 87.40 264 B 1 
ATOM   6233  N N    . GLN B 2  265 ? 25.037  -0.752  10.418  1.00 89.74 265 B 1 
ATOM   6234  C CA   . GLN B 2  265 ? 25.740  0.058   9.419   1.00 89.68 265 B 1 
ATOM   6235  C C    . GLN B 2  265 ? 24.978  0.161   8.097   1.00 90.46 265 B 1 
ATOM   6236  O O    . GLN B 2  265 ? 24.764  1.275   7.614   1.00 87.18 265 B 1 
ATOM   6237  C CB   . GLN B 2  265 ? 27.163  -0.479  9.229   1.00 87.10 265 B 1 
ATOM   6238  C CG   . GLN B 2  265 ? 27.973  0.410   8.272   1.00 79.29 265 B 1 
ATOM   6239  C CD   . GLN B 2  265 ? 29.463  0.074   8.242   1.00 72.52 265 B 1 
ATOM   6240  O OE1  . GLN B 2  265 ? 29.978  -0.670  9.059   1.00 65.16 265 B 1 
ATOM   6241  N NE2  . GLN B 2  265 ? 30.193  0.650   7.319   1.00 62.24 265 B 1 
ATOM   6242  N N    . ALA B 2  266 ? 24.474  -0.952  7.578   1.00 88.76 266 B 1 
ATOM   6243  C CA   . ALA B 2  266 ? 23.689  -0.963  6.341   1.00 88.71 266 B 1 
ATOM   6244  C C    . ALA B 2  266 ? 22.474  -0.017  6.403   1.00 90.23 266 B 1 
ATOM   6245  O O    . ALA B 2  266 ? 22.212  0.741   5.470   1.00 87.48 266 B 1 
ATOM   6246  C CB   . ALA B 2  266 ? 23.253  -2.409  6.062   1.00 86.47 266 B 1 
ATOM   6247  N N    . LEU B 2  267 ? 21.760  -0.004  7.535   1.00 90.22 267 B 1 
ATOM   6248  C CA   . LEU B 2  267 ? 20.636  0.916   7.732   1.00 90.58 267 B 1 
ATOM   6249  C C    . LEU B 2  267 ? 21.092  2.372   7.874   1.00 91.64 267 B 1 
ATOM   6250  O O    . LEU B 2  267 ? 20.452  3.261   7.320   1.00 90.79 267 B 1 
ATOM   6251  C CB   . LEU B 2  267 ? 19.806  0.499   8.954   1.00 88.99 267 B 1 
ATOM   6252  C CG   . LEU B 2  267 ? 18.978  -0.783  8.774   1.00 88.07 267 B 1 
ATOM   6253  C CD1  . LEU B 2  267 ? 18.272  -1.108  10.085  1.00 82.97 267 B 1 
ATOM   6254  C CD2  . LEU B 2  267 ? 17.905  -0.639  7.699   1.00 83.64 267 B 1 
ATOM   6255  N N    . ARG B 2  268 ? 22.187  2.630   8.597   1.00 91.44 268 B 1 
ATOM   6256  C CA   . ARG B 2  268 ? 22.721  3.995   8.755   1.00 90.97 268 B 1 
ATOM   6257  C C    . ARG B 2  268 ? 23.127  4.594   7.417   1.00 91.19 268 B 1 
ATOM   6258  O O    . ARG B 2  268 ? 22.720  5.708   7.117   1.00 89.55 268 B 1 
ATOM   6259  C CB   . ARG B 2  268 ? 23.898  4.011   9.737   1.00 89.42 268 B 1 
ATOM   6260  C CG   . ARG B 2  268 ? 23.422  3.984   11.192  1.00 81.80 268 B 1 
ATOM   6261  C CD   . ARG B 2  268 ? 24.605  4.034   12.163  1.00 82.36 268 B 1 
ATOM   6262  N NE   . ARG B 2  268 ? 25.307  2.743   12.192  1.00 77.25 268 B 1 
ATOM   6263  C CZ   . ARG B 2  268 ? 26.421  2.468   12.847  1.00 72.98 268 B 1 
ATOM   6264  N NH1  . ARG B 2  268 ? 27.031  3.357   13.580  1.00 63.06 268 B 1 
ATOM   6265  N NH2  . ARG B 2  268 ? 26.939  1.281   12.777  1.00 66.29 268 B 1 
ATOM   6266  N N    . GLU B 2  269 ? 23.870  3.848   6.615   1.00 91.14 269 B 1 
ATOM   6267  C CA   . GLU B 2  269 ? 24.296  4.289   5.289   1.00 90.70 269 B 1 
ATOM   6268  C C    . GLU B 2  269 ? 23.101  4.509   4.352   1.00 91.56 269 B 1 
ATOM   6269  O O    . GLU B 2  269 ? 23.025  5.537   3.683   1.00 89.16 269 B 1 
ATOM   6270  C CB   . GLU B 2  269 ? 25.259  3.261   4.682   1.00 89.38 269 B 1 
ATOM   6271  C CG   . GLU B 2  269 ? 26.618  3.261   5.391   1.00 82.70 269 B 1 
ATOM   6272  C CD   . GLU B 2  269 ? 27.595  2.213   4.844   1.00 77.75 269 B 1 
ATOM   6273  O OE1  . GLU B 2  269 ? 28.694  2.099   5.433   1.00 70.08 269 B 1 
ATOM   6274  O OE2  . GLU B 2  269 ? 27.244  1.520   3.862   1.00 72.37 269 B 1 
ATOM   6275  N N    . PHE B 2  270 ? 22.127  3.601   4.369   1.00 90.59 270 B 1 
ATOM   6276  C CA   . PHE B 2  270 ? 20.916  3.749   3.569   1.00 91.18 270 B 1 
ATOM   6277  C C    . PHE B 2  270 ? 20.141  5.025   3.923   1.00 92.10 270 B 1 
ATOM   6278  O O    . PHE B 2  270 ? 19.808  5.812   3.040   1.00 91.26 270 B 1 
ATOM   6279  C CB   . PHE B 2  270 ? 20.032  2.506   3.736   1.00 90.98 270 B 1 
ATOM   6280  C CG   . PHE B 2  270 ? 18.747  2.585   2.937   1.00 91.18 270 B 1 
ATOM   6281  C CD1  . PHE B 2  270 ? 17.581  3.134   3.506   1.00 85.87 270 B 1 
ATOM   6282  C CD2  . PHE B 2  270 ? 18.724  2.151   1.598   1.00 86.02 270 B 1 
ATOM   6283  C CE1  . PHE B 2  270 ? 16.407  3.249   2.743   1.00 85.61 270 B 1 
ATOM   6284  C CE2  . PHE B 2  270 ? 17.552  2.264   0.836   1.00 84.71 270 B 1 
ATOM   6285  C CZ   . PHE B 2  270 ? 16.395  2.815   1.408   1.00 88.14 270 B 1 
ATOM   6286  N N    . PHE B 2  271 ? 19.862  5.246   5.209   1.00 92.26 271 B 1 
ATOM   6287  C CA   . PHE B 2  271 ? 19.090  6.412   5.641   1.00 92.75 271 B 1 
ATOM   6288  C C    . PHE B 2  271 ? 19.871  7.723   5.543   1.00 92.56 271 B 1 
ATOM   6289  O O    . PHE B 2  271 ? 19.262  8.762   5.308   1.00 90.76 271 B 1 
ATOM   6290  C CB   . PHE B 2  271 ? 18.540  6.192   7.054   1.00 92.21 271 B 1 
ATOM   6291  C CG   . PHE B 2  271 ? 17.323  5.291   7.110   1.00 93.57 271 B 1 
ATOM   6292  C CD1  . PHE B 2  271 ? 16.096  5.732   6.580   1.00 88.51 271 B 1 
ATOM   6293  C CD2  . PHE B 2  271 ? 17.400  4.012   7.683   1.00 88.77 271 B 1 
ATOM   6294  C CE1  . PHE B 2  271 ? 14.964  4.903   6.613   1.00 87.84 271 B 1 
ATOM   6295  C CE2  . PHE B 2  271 ? 16.272  3.177   7.720   1.00 87.87 271 B 1 
ATOM   6296  C CZ   . PHE B 2  271 ? 15.055  3.621   7.181   1.00 91.52 271 B 1 
ATOM   6297  N N    . ASP B 2  272 ? 21.197  7.696   5.672   1.00 92.46 272 B 1 
ATOM   6298  C CA   . ASP B 2  272 ? 22.018  8.887   5.470   1.00 91.43 272 B 1 
ATOM   6299  C C    . ASP B 2  272 ? 22.078  9.283   3.989   1.00 91.66 272 B 1 
ATOM   6300  O O    . ASP B 2  272 ? 21.818  10.437  3.646   1.00 89.83 272 B 1 
ATOM   6301  C CB   . ASP B 2  272 ? 23.418  8.679   6.064   1.00 89.88 272 B 1 
ATOM   6302  C CG   . ASP B 2  272 ? 24.130  10.021  6.251   1.00 79.76 272 B 1 
ATOM   6303  O OD1  . ASP B 2  272 ? 23.552  10.893  6.946   1.00 70.64 272 B 1 
ATOM   6304  O OD2  . ASP B 2  272 ? 25.238  10.193  5.726   1.00 71.45 272 B 1 
ATOM   6305  N N    . SER B 2  273 ? 22.289  8.313   3.101   1.00 91.41 273 B 1 
ATOM   6306  C CA   . SER B 2  273 ? 22.226  8.532   1.654   1.00 91.00 273 B 1 
ATOM   6307  C C    . SER B 2  273 ? 20.838  9.011   1.211   1.00 91.68 273 B 1 
ATOM   6308  O O    . SER B 2  273 ? 20.727  9.942   0.414   1.00 90.38 273 B 1 
ATOM   6309  C CB   . SER B 2  273 ? 22.627  7.238   0.936   1.00 90.15 273 B 1 
ATOM   6310  O OG   . SER B 2  273 ? 22.812  7.457   -0.450  1.00 77.37 273 B 1 
ATOM   6311  N N    . LEU B 2  274 ? 19.769  8.453   1.786   1.00 90.98 274 B 1 
ATOM   6312  C CA   . LEU B 2  274 ? 18.400  8.910   1.543   1.00 91.07 274 B 1 
ATOM   6313  C C    . LEU B 2  274 ? 18.199  10.356  1.996   1.00 91.25 274 B 1 
ATOM   6314  O O    . LEU B 2  274 ? 17.655  11.157  1.241   1.00 90.72 274 B 1 
ATOM   6315  C CB   . LEU B 2  274 ? 17.414  7.955   2.242   1.00 90.77 274 B 1 
ATOM   6316  C CG   . LEU B 2  274 ? 15.926  8.344   2.080   1.00 89.78 274 B 1 
ATOM   6317  C CD1  . LEU B 2  274 ? 15.465  8.328   0.630   1.00 84.07 274 B 1 
ATOM   6318  C CD2  . LEU B 2  274 ? 15.052  7.370   2.866   1.00 85.23 274 B 1 
ATOM   6319  N N    . ASN B 2  275 ? 18.647  10.704  3.195   1.00 91.87 275 B 1 
ATOM   6320  C CA   . ASN B 2  275 ? 18.511  12.061  3.719   1.00 91.23 275 B 1 
ATOM   6321  C C    . ASN B 2  275 ? 19.228  13.075  2.828   1.00 90.85 275 B 1 
ATOM   6322  O O    . ASN B 2  275 ? 18.635  14.084  2.447   1.00 89.80 275 B 1 
ATOM   6323  C CB   . ASN B 2  275 ? 19.029  12.099  5.163   1.00 90.51 275 B 1 
ATOM   6324  C CG   . ASN B 2  275 ? 18.711  13.427  5.833   1.00 89.74 275 B 1 
ATOM   6325  O OD1  . ASN B 2  275 ? 19.529  14.319  5.927   1.00 77.57 275 B 1 
ATOM   6326  N ND2  . ASN B 2  275 ? 17.502  13.585  6.320   1.00 78.37 275 B 1 
ATOM   6327  N N    . GLU B 2  276 ? 20.456  12.771  2.423   1.00 92.10 276 B 1 
ATOM   6328  C CA   . GLU B 2  276 ? 21.234  13.646  1.550   1.00 91.00 276 B 1 
ATOM   6329  C C    . GLU B 2  276 ? 20.588  13.804  0.162   1.00 91.42 276 B 1 
ATOM   6330  O O    . GLU B 2  276 ? 20.536  14.910  -0.377  1.00 89.63 276 B 1 
ATOM   6331  C CB   . GLU B 2  276 ? 22.669  13.102  1.449   1.00 90.41 276 B 1 
ATOM   6332  C CG   . GLU B 2  276 ? 23.693  14.193  1.095   1.00 78.13 276 B 1 
ATOM   6333  C CD   . GLU B 2  276 ? 23.880  15.253  2.203   1.00 72.02 276 B 1 
ATOM   6334  O OE1  . GLU B 2  276 ? 24.327  16.377  1.899   1.00 64.13 276 B 1 
ATOM   6335  O OE2  . GLU B 2  276 ? 23.604  14.977  3.391   1.00 65.42 276 B 1 
ATOM   6336  N N    . ALA B 2  277 ? 20.024  12.731  -0.396  1.00 91.51 277 B 1 
ATOM   6337  C CA   . ALA B 2  277 ? 19.304  12.791  -1.666  1.00 91.00 277 B 1 
ATOM   6338  C C    . ALA B 2  277 ? 18.048  13.672  -1.579  1.00 92.02 277 B 1 
ATOM   6339  O O    . ALA B 2  277 ? 17.815  14.509  -2.453  1.00 90.93 277 B 1 
ATOM   6340  C CB   . ALA B 2  277 ? 18.963  11.363  -2.111  1.00 90.47 277 B 1 
ATOM   6341  N N    . ILE B 2  278 ? 17.268  13.538  -0.512  1.00 90.68 278 B 1 
ATOM   6342  C CA   . ILE B 2  278 ? 16.089  14.379  -0.275  1.00 89.71 278 B 1 
ATOM   6343  C C    . ILE B 2  278 ? 16.489  15.848  -0.107  1.00 90.00 278 B 1 
ATOM   6344  O O    . ILE B 2  278 ? 15.877  16.718  -0.720  1.00 89.19 278 B 1 
ATOM   6345  C CB   . ILE B 2  278 ? 15.271  13.849  0.921   1.00 89.56 278 B 1 
ATOM   6346  C CG1  . ILE B 2  278 ? 14.697  12.434  0.666   1.00 86.23 278 B 1 
ATOM   6347  C CG2  . ILE B 2  278 ? 14.127  14.807  1.300   1.00 86.06 278 B 1 
ATOM   6348  C CD1  . ILE B 2  278 ? 13.733  12.295  -0.512  1.00 79.35 278 B 1 
ATOM   6349  N N    . MET B 2  279 ? 17.566  16.131  0.626   1.00 91.42 279 B 1 
ATOM   6350  C CA   . MET B 2  279 ? 18.058  17.500  0.800   1.00 89.69 279 B 1 
ATOM   6351  C C    . MET B 2  279 ? 18.499  18.151  -0.519  1.00 89.69 279 B 1 
ATOM   6352  O O    . MET B 2  279 ? 18.282  19.348  -0.715  1.00 88.43 279 B 1 
ATOM   6353  C CB   . MET B 2  279 ? 19.195  17.512  1.824   1.00 89.18 279 B 1 
ATOM   6354  C CG   . MET B 2  279 ? 18.679  17.297  3.255   1.00 85.30 279 B 1 
ATOM   6355  S SD   . MET B 2  279 ? 17.452  18.514  3.821   1.00 82.37 279 B 1 
ATOM   6356  C CE   . MET B 2  279 ? 18.475  20.002  3.825   1.00 73.18 279 B 1 
ATOM   6357  N N    . ARG B 2  280 ? 19.042  17.381  -1.456  1.00 90.25 280 B 1 
ATOM   6358  C CA   . ARG B 2  280 ? 19.340  17.883  -2.807  1.00 89.25 280 B 1 
ATOM   6359  C C    . ARG B 2  280 ? 18.072  18.153  -3.620  1.00 89.52 280 B 1 
ATOM   6360  O O    . ARG B 2  280 ? 18.028  19.140  -4.347  1.00 87.46 280 B 1 
ATOM   6361  C CB   . ARG B 2  280 ? 20.265  16.915  -3.542  1.00 88.90 280 B 1 
ATOM   6362  C CG   . ARG B 2  280 ? 21.680  16.917  -2.950  1.00 84.41 280 B 1 
ATOM   6363  C CD   . ARG B 2  280 ? 22.572  15.968  -3.749  1.00 82.17 280 B 1 
ATOM   6364  N NE   . ARG B 2  280 ? 23.896  15.817  -3.126  1.00 77.79 280 B 1 
ATOM   6365  C CZ   . ARG B 2  280 ? 25.075  15.812  -3.735  1.00 72.52 280 B 1 
ATOM   6366  N NH1  . ARG B 2  280 ? 25.212  15.986  -5.019  1.00 63.79 280 B 1 
ATOM   6367  N NH2  . ARG B 2  280 ? 26.154  15.611  -3.039  1.00 66.67 280 B 1 
ATOM   6368  N N    . LEU B 2  281 ? 17.027  17.349  -3.460  1.00 90.07 281 B 1 
ATOM   6369  C CA   . LEU B 2  281 ? 15.725  17.636  -4.070  1.00 89.56 281 B 1 
ATOM   6370  C C    . LEU B 2  281 ? 15.093  18.915  -3.497  1.00 90.28 281 B 1 
ATOM   6371  O O    . LEU B 2  281 ? 14.512  19.693  -4.251  1.00 89.78 281 B 1 
ATOM   6372  C CB   . LEU B 2  281 ? 14.778  16.438  -3.906  1.00 89.54 281 B 1 
ATOM   6373  C CG   . LEU B 2  281 ? 15.145  15.199  -4.741  1.00 88.32 281 B 1 
ATOM   6374  C CD1  . LEU B 2  281 ? 14.220  14.041  -4.370  1.00 82.85 281 B 1 
ATOM   6375  C CD2  . LEU B 2  281 ? 14.992  15.460  -6.241  1.00 84.17 281 B 1 
ATOM   6376  N N    . VAL B 2  282 ? 15.265  19.187  -2.207  1.00 91.07 282 B 1 
ATOM   6377  C CA   . VAL B 2  282 ? 14.836  20.463  -1.601  1.00 89.46 282 B 1 
ATOM   6378  C C    . VAL B 2  282 ? 15.506  21.647  -2.291  1.00 89.77 282 B 1 
ATOM   6379  O O    . VAL B 2  282 ? 14.831  22.623  -2.611  1.00 88.75 282 B 1 
ATOM   6380  C CB   . VAL B 2  282 ? 15.116  20.506  -0.087  1.00 88.60 282 B 1 
ATOM   6381  C CG1  . VAL B 2  282 ? 14.683  21.845  0.528   1.00 80.69 282 B 1 
ATOM   6382  C CG2  . VAL B 2  282 ? 14.363  19.409  0.661   1.00 82.29 282 B 1 
ATOM   6383  N N    . ALA B 2  283 ? 16.802  21.552  -2.600  1.00 90.46 283 B 1 
ATOM   6384  C CA   . ALA B 2  283 ? 17.513  22.619  -3.305  1.00 88.87 283 B 1 
ATOM   6385  C C    . ALA B 2  283 ? 16.912  22.930  -4.687  1.00 89.22 283 B 1 
ATOM   6386  O O    . ALA B 2  283 ? 16.905  24.082  -5.103  1.00 86.54 283 B 1 
ATOM   6387  C CB   . ALA B 2  283 ? 18.996  22.244  -3.421  1.00 87.26 283 B 1 
ATOM   6388  N N    . VAL B 2  284 ? 16.367  21.929  -5.371  1.00 91.03 284 B 1 
ATOM   6389  C CA   . VAL B 2  284 ? 15.658  22.126  -6.648  1.00 90.59 284 B 1 
ATOM   6390  C C    . VAL B 2  284 ? 14.311  22.817  -6.427  1.00 90.99 284 B 1 
ATOM   6391  O O    . VAL B 2  284 ? 13.987  23.768  -7.138  1.00 89.46 284 B 1 
ATOM   6392  C CB   . VAL B 2  284 ? 15.484  20.794  -7.401  1.00 89.60 284 B 1 
ATOM   6393  C CG1  . VAL B 2  284 ? 14.803  21.007  -8.756  1.00 83.15 284 B 1 
ATOM   6394  C CG2  . VAL B 2  284 ? 16.834  20.126  -7.670  1.00 83.58 284 B 1 
ATOM   6395  N N    . ILE B 2  285 ? 13.537  22.400  -5.426  1.00 90.21 285 B 1 
ATOM   6396  C CA   . ILE B 2  285 ? 12.236  23.017  -5.113  1.00 89.56 285 B 1 
ATOM   6397  C C    . ILE B 2  285 ? 12.390  24.486  -4.696  1.00 89.71 285 B 1 
ATOM   6398  O O    . ILE B 2  285 ? 11.546  25.313  -5.039  1.00 88.27 285 B 1 
ATOM   6399  C CB   . ILE B 2  285 ? 11.479  22.202  -4.039  1.00 88.57 285 B 1 
ATOM   6400  C CG1  . ILE B 2  285 ? 11.140  20.799  -4.597  1.00 83.41 285 B 1 
ATOM   6401  C CG2  . ILE B 2  285 ? 10.190  22.919  -3.593  1.00 82.76 285 B 1 
ATOM   6402  C CD1  . ILE B 2  285 ? 10.478  19.867  -3.583  1.00 78.77 285 B 1 
ATOM   6403  N N    . MET B 2  286 ? 13.485  24.836  -4.023  1.00 89.92 286 B 1 
ATOM   6404  C CA   . MET B 2  286 ? 13.770  26.222  -3.634  1.00 88.76 286 B 1 
ATOM   6405  C C    . MET B 2  286 ? 13.776  27.195  -4.823  1.00 89.60 286 B 1 
ATOM   6406  O O    . MET B 2  286 ? 13.423  28.358  -4.647  1.00 87.73 286 B 1 
ATOM   6407  C CB   . MET B 2  286 ? 15.107  26.301  -2.887  1.00 86.61 286 B 1 
ATOM   6408  C CG   . MET B 2  286 ? 15.003  25.798  -1.449  1.00 78.25 286 B 1 
ATOM   6409  S SD   . MET B 2  286 ? 16.590  25.730  -0.565  1.00 72.61 286 B 1 
ATOM   6410  C CE   . MET B 2  286 ? 16.878  27.478  -0.228  1.00 63.57 286 B 1 
ATOM   6411  N N    . TRP B 2  287 ? 14.125  26.738  -6.026  1.00 91.48 287 B 1 
ATOM   6412  C CA   . TRP B 2  287 ? 14.065  27.566  -7.233  1.00 91.34 287 B 1 
ATOM   6413  C C    . TRP B 2  287 ? 12.635  27.883  -7.681  1.00 91.95 287 B 1 
ATOM   6414  O O    . TRP B 2  287 ? 12.391  28.943  -8.263  1.00 89.43 287 B 1 
ATOM   6415  C CB   . TRP B 2  287 ? 14.831  26.879  -8.362  1.00 89.67 287 B 1 
ATOM   6416  C CG   . TRP B 2  287 ? 16.312  26.916  -8.195  1.00 85.73 287 B 1 
ATOM   6417  C CD1  . TRP B 2  287 ? 17.106  25.913  -7.777  1.00 76.14 287 B 1 
ATOM   6418  C CD2  . TRP B 2  287 ? 17.193  28.052  -8.447  1.00 79.80 287 B 1 
ATOM   6419  N NE1  . TRP B 2  287 ? 18.433  26.340  -7.758  1.00 73.64 287 B 1 
ATOM   6420  C CE2  . TRP B 2  287 ? 18.524  27.647  -8.165  1.00 77.07 287 B 1 
ATOM   6421  C CE3  . TRP B 2  287 ? 16.983  29.376  -8.893  1.00 71.57 287 B 1 
ATOM   6422  C CZ2  . TRP B 2  287 ? 19.617  28.530  -8.320  1.00 73.56 287 B 1 
ATOM   6423  C CZ3  . TRP B 2  287 ? 18.065  30.248  -9.043  1.00 69.07 287 B 1 
ATOM   6424  C CH2  . TRP B 2  287 ? 19.370  29.833  -8.760  1.00 69.52 287 B 1 
ATOM   6425  N N    . TYR B 2  288 ? 11.688  26.996  -7.412  1.00 91.22 288 B 1 
ATOM   6426  C CA   . TYR B 2  288 ? 10.278  27.206  -7.729  1.00 92.15 288 B 1 
ATOM   6427  C C    . TYR B 2  288 ? 9.524   27.976  -6.634  1.00 92.74 288 B 1 
ATOM   6428  O O    . TYR B 2  288 ? 8.520   28.629  -6.913  1.00 91.41 288 B 1 
ATOM   6429  C CB   . TYR B 2  288 ? 9.624   25.847  -8.004  1.00 91.74 288 B 1 
ATOM   6430  C CG   . TYR B 2  288 ? 8.179   25.973  -8.435  1.00 92.72 288 B 1 
ATOM   6431  C CD1  . TYR B 2  288 ? 7.138   25.605  -7.564  1.00 88.23 288 B 1 
ATOM   6432  C CD2  . TYR B 2  288 ? 7.865   26.504  -9.701  1.00 88.72 288 B 1 
ATOM   6433  C CE1  . TYR B 2  288 ? 5.803   25.757  -7.960  1.00 88.19 288 B 1 
ATOM   6434  C CE2  . TYR B 2  288 ? 6.532   26.665  -10.102 1.00 88.24 288 B 1 
ATOM   6435  C CZ   . TYR B 2  288 ? 5.501   26.288  -9.224  1.00 91.30 288 B 1 
ATOM   6436  O OH   . TYR B 2  288 ? 4.189   26.446  -9.609  1.00 89.39 288 B 1 
ATOM   6437  N N    . ALA B 2  289 ? 10.025  27.949  -5.409  1.00 90.71 289 B 1 
ATOM   6438  C CA   . ALA B 2  289 ? 9.355   28.536  -4.254  1.00 90.21 289 B 1 
ATOM   6439  C C    . ALA B 2  289 ? 8.917   30.008  -4.428  1.00 90.81 289 B 1 
ATOM   6440  O O    . ALA B 2  289 ? 7.780   30.310  -4.069  1.00 89.16 289 B 1 
ATOM   6441  C CB   . ALA B 2  289 ? 10.218  28.329  -3.005  1.00 89.09 289 B 1 
ATOM   6442  N N    . PRO B 2  290 ? 9.708   30.922  -5.015  1.00 92.25 290 B 1 
ATOM   6443  C CA   . PRO B 2  290 ? 9.272   32.306  -5.220  1.00 92.05 290 B 1 
ATOM   6444  C C    . PRO B 2  290 ? 7.981   32.419  -6.038  1.00 92.64 290 B 1 
ATOM   6445  O O    . PRO B 2  290 ? 7.073   33.160  -5.666  1.00 91.65 290 B 1 
ATOM   6446  C CB   . PRO B 2  290 ? 10.442  33.010  -5.919  1.00 90.47 290 B 1 
ATOM   6447  C CG   . PRO B 2  290 ? 11.655  32.191  -5.510  1.00 88.99 290 B 1 
ATOM   6448  C CD   . PRO B 2  290 ? 11.099  30.777  -5.429  1.00 91.34 290 B 1 
ATOM   6449  N N    . LEU B 2  291 ? 7.865   31.654  -7.123  1.00 93.59 291 B 1 
ATOM   6450  C CA   . LEU B 2  291 ? 6.668   31.650  -7.960  1.00 94.18 291 B 1 
ATOM   6451  C C    . LEU B 2  291 ? 5.463   31.086  -7.198  1.00 94.24 291 B 1 
ATOM   6452  O O    . LEU B 2  291 ? 4.392   31.692  -7.196  1.00 93.01 291 B 1 
ATOM   6453  C CB   . LEU B 2  291 ? 6.957   30.851  -9.241  1.00 93.60 291 B 1 
ATOM   6454  C CG   . LEU B 2  291 ? 5.803   30.916  -10.266 1.00 89.73 291 B 1 
ATOM   6455  C CD1  . LEU B 2  291 ? 5.690   32.303  -10.896 1.00 83.04 291 B 1 
ATOM   6456  C CD2  . LEU B 2  291 ? 6.038   29.914  -11.383 1.00 83.13 291 B 1 
ATOM   6457  N N    . GLY B 2  292 ? 5.645   29.962  -6.522  1.00 93.18 292 B 1 
ATOM   6458  C CA   . GLY B 2  292 ? 4.587   29.340  -5.732  1.00 92.93 292 B 1 
ATOM   6459  C C    . GLY B 2  292 ? 4.081   30.233  -4.598  1.00 93.42 292 B 1 
ATOM   6460  O O    . GLY B 2  292 ? 2.875   30.383  -4.424  1.00 91.92 292 B 1 
ATOM   6461  N N    . ILE B 2  293 ? 4.983   30.884  -3.874  1.00 91.87 293 B 1 
ATOM   6462  C CA   . ILE B 2  293 ? 4.637   31.803  -2.779  1.00 90.99 293 B 1 
ATOM   6463  C C    . ILE B 2  293 ? 3.836   33.003  -3.292  1.00 90.92 293 B 1 
ATOM   6464  O O    . ILE B 2  293 ? 2.849   33.391  -2.666  1.00 89.78 293 B 1 
ATOM   6465  C CB   . ILE B 2  293 ? 5.912   32.243  -2.024  1.00 90.57 293 B 1 
ATOM   6466  C CG1  . ILE B 2  293 ? 6.493   31.046  -1.238  1.00 87.26 293 B 1 
ATOM   6467  C CG2  . ILE B 2  293 ? 5.638   33.408  -1.054  1.00 86.75 293 B 1 
ATOM   6468  C CD1  . ILE B 2  293 ? 7.928   31.260  -0.763  1.00 79.50 293 B 1 
ATOM   6469  N N    . LEU B 2  294 ? 4.214   33.563  -4.438  1.00 92.64 294 B 1 
ATOM   6470  C CA   . LEU B 2  294 ? 3.489   34.669  -5.070  1.00 93.20 294 B 1 
ATOM   6471  C C    . LEU B 2  294 ? 2.011   34.309  -5.271  1.00 92.95 294 B 1 
ATOM   6472  O O    . LEU B 2  294 ? 1.127   35.044  -4.825  1.00 91.78 294 B 1 
ATOM   6473  C CB   . LEU B 2  294 ? 4.208   35.052  -6.377  1.00 93.14 294 B 1 
ATOM   6474  C CG   . LEU B 2  294 ? 3.624   36.267  -7.137  1.00 91.73 294 B 1 
ATOM   6475  C CD1  . LEU B 2  294 ? 4.708   36.841  -8.054  1.00 82.37 294 B 1 
ATOM   6476  C CD2  . LEU B 2  294 ? 2.435   35.925  -8.035  1.00 83.12 294 B 1 
ATOM   6477  N N    . PHE B 2  295 ? 1.735   33.162  -5.896  1.00 93.28 295 B 1 
ATOM   6478  C CA   . PHE B 2  295 ? 0.364   32.738  -6.176  1.00 93.10 295 B 1 
ATOM   6479  C C    . PHE B 2  295 ? -0.388  32.219  -4.945  1.00 92.35 295 B 1 
ATOM   6480  O O    . PHE B 2  295 ? -1.603  32.388  -4.874  1.00 89.94 295 B 1 
ATOM   6481  C CB   . PHE B 2  295 ? 0.365   31.716  -7.310  1.00 93.11 295 B 1 
ATOM   6482  C CG   . PHE B 2  295 ? 0.621   32.324  -8.671  1.00 94.01 295 B 1 
ATOM   6483  C CD1  . PHE B 2  295 ? -0.404  33.025  -9.334  1.00 89.09 295 B 1 
ATOM   6484  C CD2  . PHE B 2  295 ? 1.878   32.209  -9.284  1.00 89.11 295 B 1 
ATOM   6485  C CE1  . PHE B 2  295 ? -0.174  33.598  -10.593 1.00 88.14 295 B 1 
ATOM   6486  C CE2  . PHE B 2  295 ? 2.113   32.783  -10.543 1.00 88.64 295 B 1 
ATOM   6487  C CZ   . PHE B 2  295 ? 1.088   33.476  -11.197 1.00 92.02 295 B 1 
ATOM   6488  N N    . LEU B 2  296 ? 0.299   31.649  -3.951  1.00 90.48 296 B 1 
ATOM   6489  C CA   . LEU B 2  296 ? -0.329  31.277  -2.677  1.00 88.85 296 B 1 
ATOM   6490  C C    . LEU B 2  296 ? -0.887  32.500  -1.942  1.00 88.53 296 B 1 
ATOM   6491  O O    . LEU B 2  296 ? -2.020  32.472  -1.470  1.00 86.83 296 B 1 
ATOM   6492  C CB   . LEU B 2  296 ? 0.682   30.554  -1.770  1.00 87.78 296 B 1 
ATOM   6493  C CG   . LEU B 2  296 ? 0.864   29.058  -2.067  1.00 84.86 296 B 1 
ATOM   6494  C CD1  . LEU B 2  296 ? 2.045   28.526  -1.258  1.00 79.21 296 B 1 
ATOM   6495  C CD2  . LEU B 2  296 ? -0.373  28.248  -1.684  1.00 79.54 296 B 1 
ATOM   6496  N N    . ILE B 2  297 ? -0.103  33.569  -1.869  1.00 90.57 297 B 1 
ATOM   6497  C CA   . ILE B 2  297 ? -0.512  34.805  -1.194  1.00 89.42 297 B 1 
ATOM   6498  C C    . ILE B 2  297 ? -1.585  35.532  -2.010  1.00 89.20 297 B 1 
ATOM   6499  O O    . ILE B 2  297 ? -2.635  35.872  -1.469  1.00 87.98 297 B 1 
ATOM   6500  C CB   . ILE B 2  297 ? 0.719   35.690  -0.891  1.00 88.79 297 B 1 
ATOM   6501  C CG1  . ILE B 2  297 ? 1.610   34.981  0.157   1.00 84.66 297 B 1 
ATOM   6502  C CG2  . ILE B 2  297 ? 0.291   37.077  -0.380  1.00 83.65 297 B 1 
ATOM   6503  C CD1  . ILE B 2  297 ? 2.934   35.688  0.438   1.00 76.21 297 B 1 
ATOM   6504  N N    . ALA B 2  298 ? -1.357  35.724  -3.308  1.00 91.82 298 B 1 
ATOM   6505  C CA   . ALA B 2  298 ? -2.312  36.391  -4.183  1.00 91.77 298 B 1 
ATOM   6506  C C    . ALA B 2  298 ? -3.665  35.666  -4.215  1.00 91.27 298 B 1 
ATOM   6507  O O    . ALA B 2  298 ? -4.703  36.299  -4.045  1.00 89.41 298 B 1 
ATOM   6508  C CB   . ALA B 2  298 ? -1.698  36.509  -5.583  1.00 91.92 298 B 1 
ATOM   6509  N N    . GLY B 2  299 ? -3.655  34.345  -4.358  1.00 90.07 299 B 1 
ATOM   6510  C CA   . GLY B 2  299 ? -4.865  33.526  -4.356  1.00 88.94 299 B 1 
ATOM   6511  C C    . GLY B 2  299 ? -5.659  33.645  -3.062  1.00 88.43 299 B 1 
ATOM   6512  O O    . GLY B 2  299 ? -6.873  33.815  -3.097  1.00 85.97 299 B 1 
ATOM   6513  N N    . LYS B 2  300 ? -4.975  33.651  -1.914  1.00 87.08 300 B 1 
ATOM   6514  C CA   . LYS B 2  300 ? -5.662  33.778  -0.624  1.00 84.93 300 B 1 
ATOM   6515  C C    . LYS B 2  300 ? -6.231  35.179  -0.377  1.00 84.65 300 B 1 
ATOM   6516  O O    . LYS B 2  300 ? -7.282  35.295  0.240   1.00 82.29 300 B 1 
ATOM   6517  C CB   . LYS B 2  300 ? -4.748  33.306  0.517   1.00 82.54 300 B 1 
ATOM   6518  C CG   . LYS B 2  300 ? -5.532  32.900  1.780   1.00 74.17 300 B 1 
ATOM   6519  C CD   . LYS B 2  300 ? -6.417  31.675  1.535   1.00 71.15 300 B 1 
ATOM   6520  C CE   . LYS B 2  300 ? -7.347  31.333  2.701   1.00 63.32 300 B 1 
ATOM   6521  N NZ   . LYS B 2  300 ? -8.360  30.320  2.296   1.00 57.02 300 B 1 
ATOM   6522  N N    . ILE B 2  301 ? -5.582  36.221  -0.882  1.00 87.21 301 B 1 
ATOM   6523  C CA   . ILE B 2  301 ? -6.103  37.598  -0.817  1.00 86.78 301 B 1 
ATOM   6524  C C    . ILE B 2  301 ? -7.346  37.766  -1.703  1.00 86.24 301 B 1 
ATOM   6525  O O    . ILE B 2  301 ? -8.278  38.467  -1.318  1.00 84.17 301 B 1 
ATOM   6526  C CB   . ILE B 2  301 ? -4.994  38.616  -1.170  1.00 86.83 301 B 1 
ATOM   6527  C CG1  . ILE B 2  301 ? -3.917  38.624  -0.062  1.00 84.51 301 B 1 
ATOM   6528  C CG2  . ILE B 2  301 ? -5.556  40.036  -1.356  1.00 83.92 301 B 1 
ATOM   6529  C CD1  . ILE B 2  301 ? -2.657  39.402  -0.437  1.00 78.92 301 B 1 
ATOM   6530  N N    . VAL B 2  302 ? -7.382  37.119  -2.867  1.00 88.16 302 B 1 
ATOM   6531  C CA   . VAL B 2  302 ? -8.558  37.134  -3.752  1.00 87.45 302 B 1 
ATOM   6532  C C    . VAL B 2  302 ? -9.722  36.335  -3.157  1.00 85.90 302 B 1 
ATOM   6533  O O    . VAL B 2  302 ? -10.870 36.757  -3.267  1.00 81.45 302 B 1 
ATOM   6534  C CB   . VAL B 2  302 ? -8.184  36.606  -5.152  1.00 87.19 302 B 1 
ATOM   6535  C CG1  . VAL B 2  302 ? -9.396  36.485  -6.074  1.00 78.07 302 B 1 
ATOM   6536  C CG2  . VAL B 2  302 ? -7.201  37.553  -5.850  1.00 79.03 302 B 1 
ATOM   6537  N N    . GLU B 2  303 ? -9.439  35.212  -2.508  1.00 81.21 303 B 1 
ATOM   6538  C CA   . GLU B 2  303 ? -10.444 34.329  -1.903  1.00 78.37 303 B 1 
ATOM   6539  C C    . GLU B 2  303 ? -11.091 34.919  -0.644  1.00 77.44 303 B 1 
ATOM   6540  O O    . GLU B 2  303 ? -12.238 34.607  -0.347  1.00 72.92 303 B 1 
ATOM   6541  C CB   . GLU B 2  303 ? -9.756  32.997  -1.568  1.00 74.88 303 B 1 
ATOM   6542  C CG   . GLU B 2  303 ? -10.688 31.860  -1.112  1.00 67.73 303 B 1 
ATOM   6543  C CD   . GLU B 2  303 ? -9.912  30.698  -0.463  1.00 64.27 303 B 1 
ATOM   6544  O OE1  . GLU B 2  303 ? -10.473 29.998  0.397   1.00 57.34 303 B 1 
ATOM   6545  O OE2  . GLU B 2  303 ? -8.689  30.557  -0.687  1.00 58.88 303 B 1 
ATOM   6546  N N    . MET B 2  304 ? -10.367 35.739  0.114   1.00 76.15 304 B 1 
ATOM   6547  C CA   . MET B 2  304 ? -10.847 36.204  1.412   1.00 73.52 304 B 1 
ATOM   6548  C C    . MET B 2  304 ? -12.118 37.050  1.287   1.00 72.82 304 B 1 
ATOM   6549  O O    . MET B 2  304 ? -12.272 37.860  0.365   1.00 68.72 304 B 1 
ATOM   6550  C CB   . MET B 2  304 ? -9.745  36.921  2.209   1.00 71.12 304 B 1 
ATOM   6551  C CG   . MET B 2  304 ? -9.433  38.328  1.705   1.00 66.10 304 B 1 
ATOM   6552  S SD   . MET B 2  304 ? -8.111  39.148  2.645   1.00 61.37 304 B 1 
ATOM   6553  C CE   . MET B 2  304 ? -7.897  40.636  1.667   1.00 55.32 304 B 1 
ATOM   6554  N N    . GLU B 2  305 ? -13.000 36.915  2.272   1.00 68.68 305 B 1 
ATOM   6555  C CA   . GLU B 2  305 ? -14.229 37.700  2.357   1.00 66.36 305 B 1 
ATOM   6556  C C    . GLU B 2  305 ? -13.960 39.208  2.472   1.00 67.37 305 B 1 
ATOM   6557  O O    . GLU B 2  305 ? -12.841 39.662  2.741   1.00 60.22 305 B 1 
ATOM   6558  C CB   . GLU B 2  305 ? -15.086 37.225  3.532   1.00 59.93 305 B 1 
ATOM   6559  C CG   . GLU B 2  305 ? -15.627 35.801  3.328   1.00 53.10 305 B 1 
ATOM   6560  C CD   . GLU B 2  305 ? -16.757 35.483  4.307   1.00 47.90 305 B 1 
ATOM   6561  O OE1  . GLU B 2  305 ? -17.501 34.520  4.032   1.00 42.74 305 B 1 
ATOM   6562  O OE2  . GLU B 2  305 ? -16.932 36.238  5.292   1.00 42.65 305 B 1 
ATOM   6563  N N    . ASP B 2  306 ? -15.009 39.991  2.255   1.00 65.32 306 B 1 
ATOM   6564  C CA   . ASP B 2  306 ? -14.880 41.437  2.370   1.00 63.16 306 B 1 
ATOM   6565  C C    . ASP B 2  306 ? -14.529 41.833  3.803   1.00 64.25 306 B 1 
ATOM   6566  O O    . ASP B 2  306 ? -15.257 41.547  4.749   1.00 59.06 306 B 1 
ATOM   6567  C CB   . ASP B 2  306 ? -16.144 42.148  1.862   1.00 56.85 306 B 1 
ATOM   6568  C CG   . ASP B 2  306 ? -16.062 42.524  0.381   1.00 51.03 306 B 1 
ATOM   6569  O OD1  . ASP B 2  306 ? -14.955 42.914  -0.062  1.00 45.81 306 B 1 
ATOM   6570  O OD2  . ASP B 2  306 ? -17.099 42.470  -0.309  1.00 45.21 306 B 1 
ATOM   6571  N N    . MET B 2  307 ? -13.432 42.561  3.953   1.00 66.64 307 B 1 
ATOM   6572  C CA   . MET B 2  307 ? -12.965 43.052  5.256   1.00 65.48 307 B 1 
ATOM   6573  C C    . MET B 2  307 ? -14.005 43.916  5.989   1.00 67.02 307 B 1 
ATOM   6574  O O    . MET B 2  307 ? -13.915 44.081  7.200   1.00 60.11 307 B 1 
ATOM   6575  C CB   . MET B 2  307 ? -11.679 43.871  5.078   1.00 59.99 307 B 1 
ATOM   6576  C CG   . MET B 2  307 ? -10.472 43.026  4.677   1.00 54.21 307 B 1 
ATOM   6577  S SD   . MET B 2  307 ? -8.946  44.011  4.663   1.00 48.18 307 B 1 
ATOM   6578  C CE   . MET B 2  307 ? -7.742  42.729  4.280   1.00 43.37 307 B 1 
ATOM   6579  N N    . GLY B 2  308 ? -14.988 44.461  5.266   1.00 60.03 308 B 1 
ATOM   6580  C CA   . GLY B 2  308 ? -16.077 45.238  5.859   1.00 59.30 308 B 1 
ATOM   6581  C C    . GLY B 2  308 ? -16.976 44.442  6.807   1.00 61.28 308 B 1 
ATOM   6582  O O    . GLY B 2  308 ? -17.623 45.037  7.664   1.00 56.85 308 B 1 
ATOM   6583  N N    . VAL B 2  309 ? -16.988 43.122  6.682   1.00 61.56 309 B 1 
ATOM   6584  C CA   . VAL B 2  309 ? -17.752 42.241  7.580   1.00 60.66 309 B 1 
ATOM   6585  C C    . VAL B 2  309 ? -17.038 42.044  8.921   1.00 62.28 309 B 1 
ATOM   6586  O O    . VAL B 2  309 ? -17.644 41.629  9.904   1.00 58.12 309 B 1 
ATOM   6587  C CB   . VAL B 2  309 ? -18.044 40.887  6.898   1.00 55.20 309 B 1 
ATOM   6588  C CG1  . VAL B 2  309 ? -19.146 40.129  7.638   1.00 49.81 309 B 1 
ATOM   6589  C CG2  . VAL B 2  309 ? -18.525 41.054  5.447   1.00 49.14 309 B 1 
ATOM   6590  N N    . ILE B 2  310 ? -15.748 42.358  8.980   1.00 63.07 310 B 1 
ATOM   6591  C CA   . ILE B 2  310 ? -14.953 42.228  10.201  1.00 62.16 310 B 1 
ATOM   6592  C C    . ILE B 2  310 ? -15.342 43.358  11.155  1.00 63.85 310 B 1 
ATOM   6593  O O    . ILE B 2  310 ? -14.890 44.497  11.028  1.00 58.57 310 B 1 
ATOM   6594  C CB   . ILE B 2  310 ? -13.440 42.185  9.884   1.00 57.73 310 B 1 
ATOM   6595  C CG1  . ILE B 2  310 ? -13.117 41.032  8.905   1.00 54.05 310 B 1 
ATOM   6596  C CG2  . ILE B 2  310 ? -12.642 42.024  11.189  1.00 52.14 310 B 1 
ATOM   6597  C CD1  . ILE B 2  310 ? -11.646 40.944  8.497   1.00 48.06 310 B 1 
ATOM   6598  N N    . GLY B 2  311 ? -16.170 43.033  12.118  1.00 65.91 311 B 1 
ATOM   6599  C CA   . GLY B 2  311 ? -16.569 43.965  13.166  1.00 66.00 311 B 1 
ATOM   6600  C C    . GLY B 2  311 ? -15.390 44.441  14.018  1.00 68.62 311 B 1 
ATOM   6601  O O    . GLY B 2  311 ? -14.335 43.807  14.091  1.00 63.10 311 B 1 
ATOM   6602  N N    . GLY B 2  312 ? -15.588 45.562  14.718  1.00 71.69 312 B 1 
ATOM   6603  C CA   . GLY B 2  312 ? -14.530 46.182  15.524  1.00 72.94 312 B 1 
ATOM   6604  C C    . GLY B 2  312 ? -13.901 45.258  16.571  1.00 76.46 312 B 1 
ATOM   6605  O O    . GLY B 2  312 ? -12.689 45.301  16.779  1.00 72.09 312 B 1 
ATOM   6606  N N    . GLN B 2  313 ? -14.692 44.383  17.182  1.00 75.41 313 B 1 
ATOM   6607  C CA   . GLN B 2  313 ? -14.176 43.408  18.155  1.00 76.48 313 B 1 
ATOM   6608  C C    . GLN B 2  313 ? -13.245 42.385  17.494  1.00 79.04 313 B 1 
ATOM   6609  O O    . GLN B 2  313 ? -12.184 42.079  18.037  1.00 76.19 313 B 1 
ATOM   6610  C CB   . GLN B 2  313 ? -15.340 42.680  18.836  1.00 72.21 313 B 1 
ATOM   6611  C CG   . GLN B 2  313 ? -16.107 43.573  19.816  1.00 66.83 313 B 1 
ATOM   6612  C CD   . GLN B 2  313 ? -17.313 42.836  20.393  1.00 63.17 313 B 1 
ATOM   6613  O OE1  . GLN B 2  313 ? -18.237 42.489  19.680  1.00 58.26 313 B 1 
ATOM   6614  N NE2  . GLN B 2  313 ? -17.353 42.573  21.677  1.00 56.51 313 B 1 
ATOM   6615  N N    . LEU B 2  314 ? -13.606 41.892  16.308  1.00 80.57 314 B 1 
ATOM   6616  C CA   . LEU B 2  314 ? -12.802 40.913  15.581  1.00 81.14 314 B 1 
ATOM   6617  C C    . LEU B 2  314 ? -11.511 41.543  15.025  1.00 82.94 314 B 1 
ATOM   6618  O O    . LEU B 2  314 ? -10.460 40.909  15.029  1.00 81.97 314 B 1 
ATOM   6619  C CB   . LEU B 2  314 ? -13.677 40.291  14.480  1.00 78.73 314 B 1 
ATOM   6620  C CG   . LEU B 2  314 ? -13.103 38.982  13.909  1.00 73.46 314 B 1 
ATOM   6621  C CD1  . LEU B 2  314 ? -13.103 37.860  14.944  1.00 67.86 314 B 1 
ATOM   6622  C CD2  . LEU B 2  314 ? -13.953 38.529  12.725  1.00 68.07 314 B 1 
ATOM   6623  N N    . ALA B 2  315 ? -11.571 42.817  14.626  1.00 83.70 315 B 1 
ATOM   6624  C CA   . ALA B 2  315 ? -10.382 43.580  14.251  1.00 84.04 315 B 1 
ATOM   6625  C C    . ALA B 2  315 ? -9.426  43.758  15.443  1.00 85.49 315 B 1 
ATOM   6626  O O    . ALA B 2  315 ? -8.230  43.495  15.323  1.00 84.41 315 B 1 
ATOM   6627  C CB   . ALA B 2  315 ? -10.823 44.928  13.669  1.00 81.86 315 B 1 
ATOM   6628  N N    . MET B 2  316 ? -9.956  44.134  16.608  1.00 86.26 316 B 1 
ATOM   6629  C CA   . MET B 2  316 ? -9.153  44.256  17.829  1.00 87.26 316 B 1 
ATOM   6630  C C    . MET B 2  316 ? -8.567  42.917  18.280  1.00 88.29 316 B 1 
ATOM   6631  O O    . MET B 2  316 ? -7.404  42.868  18.683  1.00 87.12 316 B 1 
ATOM   6632  C CB   . MET B 2  316 ? -9.985  44.887  18.951  1.00 85.87 316 B 1 
ATOM   6633  C CG   . MET B 2  316 ? -10.134 46.403  18.785  1.00 79.46 316 B 1 
ATOM   6634  S SD   . MET B 2  316 ? -8.575  47.350  18.748  1.00 74.48 316 B 1 
ATOM   6635  C CE   . MET B 2  316 ? -7.905  46.985  20.384  1.00 65.26 316 B 1 
ATOM   6636  N N    . TYR B 2  317 ? -9.334  41.833  18.161  1.00 87.97 317 B 1 
ATOM   6637  C CA   . TYR B 2  317 ? -8.825  40.480  18.387  1.00 88.62 317 B 1 
ATOM   6638  C C    . TYR B 2  317 ? -7.644  40.165  17.463  1.00 89.88 317 B 1 
ATOM   6639  O O    . TYR B 2  317 ? -6.588  39.742  17.933  1.00 89.39 317 B 1 
ATOM   6640  C CB   . TYR B 2  317 ? -9.973  39.483  18.184  1.00 87.48 317 B 1 
ATOM   6641  C CG   . TYR B 2  317 ? -9.511  38.049  18.059  1.00 87.54 317 B 1 
ATOM   6642  C CD1  . TYR B 2  317 ? -9.453  37.433  16.794  1.00 82.76 317 B 1 
ATOM   6643  C CD2  . TYR B 2  317 ? -9.101  37.339  19.199  1.00 83.38 317 B 1 
ATOM   6644  C CE1  . TYR B 2  317 ? -8.998  36.115  16.673  1.00 82.42 317 B 1 
ATOM   6645  C CE2  . TYR B 2  317 ? -8.644  36.020  19.087  1.00 81.84 317 B 1 
ATOM   6646  C CZ   . TYR B 2  317 ? -8.598  35.409  17.819  1.00 84.61 317 B 1 
ATOM   6647  O OH   . TYR B 2  317 ? -8.156  34.122  17.704  1.00 82.96 317 B 1 
ATOM   6648  N N    . THR B 2  318 ? -7.784  40.451  16.176  1.00 90.08 318 B 1 
ATOM   6649  C CA   . THR B 2  318 ? -6.727  40.223  15.179  1.00 89.97 318 B 1 
ATOM   6650  C C    . THR B 2  318 ? -5.459  41.008  15.522  1.00 90.83 318 B 1 
ATOM   6651  O O    . THR B 2  318 ? -4.367  40.445  15.536  1.00 89.88 318 B 1 
ATOM   6652  C CB   . THR B 2  318 ? -7.218  40.600  13.771  1.00 88.57 318 B 1 
ATOM   6653  O OG1  . THR B 2  318 ? -8.411  39.924  13.471  1.00 78.77 318 B 1 
ATOM   6654  C CG2  . THR B 2  318 ? -6.219  40.213  12.689  1.00 78.15 318 B 1 
ATOM   6655  N N    . VAL B 2  319 ? -5.597  42.292  15.865  1.00 91.01 319 B 1 
ATOM   6656  C CA   . VAL B 2  319 ? -4.469  43.130  16.309  1.00 91.40 319 B 1 
ATOM   6657  C C    . VAL B 2  319 ? -3.824  42.561  17.572  1.00 92.07 319 B 1 
ATOM   6658  O O    . VAL B 2  319 ? -2.599  42.509  17.658  1.00 91.25 319 B 1 
ATOM   6659  C CB   . VAL B 2  319 ? -4.924  44.587  16.529  1.00 90.34 319 B 1 
ATOM   6660  C CG1  . VAL B 2  319 ? -3.830  45.456  17.159  1.00 83.20 319 B 1 
ATOM   6661  C CG2  . VAL B 2  319 ? -5.295  45.246  15.194  1.00 83.50 319 B 1 
ATOM   6662  N N    . THR B 2  320 ? -4.624  42.099  18.520  1.00 92.60 320 B 1 
ATOM   6663  C CA   . THR B 2  320 ? -4.126  41.515  19.775  1.00 92.87 320 B 1 
ATOM   6664  C C    . THR B 2  320 ? -3.272  40.274  19.520  1.00 93.27 320 B 1 
ATOM   6665  O O    . THR B 2  320 ? -2.174  40.160  20.067  1.00 91.90 320 B 1 
ATOM   6666  C CB   . THR B 2  320 ? -5.290  41.175  20.721  1.00 92.14 320 B 1 
ATOM   6667  O OG1  . THR B 2  320 ? -6.105  42.306  20.921  1.00 82.38 320 B 1 
ATOM   6668  C CG2  . THR B 2  320 ? -4.809  40.766  22.106  1.00 81.68 320 B 1 
ATOM   6669  N N    . VAL B 2  321 ? -3.729  39.373  18.645  1.00 93.11 321 B 1 
ATOM   6670  C CA   . VAL B 2  321 ? -2.953  38.180  18.262  1.00 92.98 321 B 1 
ATOM   6671  C C    . VAL B 2  321 ? -1.656  38.572  17.544  1.00 93.60 321 B 1 
ATOM   6672  O O    . VAL B 2  321 ? -0.595  38.042  17.871  1.00 92.80 321 B 1 
ATOM   6673  C CB   . VAL B 2  321 ? -3.789  37.213  17.402  1.00 91.79 321 B 1 
ATOM   6674  C CG1  . VAL B 2  321 ? -2.965  35.988  16.980  1.00 85.74 321 B 1 
ATOM   6675  C CG2  . VAL B 2  321 ? -5.005  36.681  18.167  1.00 85.68 321 B 1 
ATOM   6676  N N    . ILE B 2  322 ? -1.707  39.530  16.620  1.00 93.99 322 B 1 
ATOM   6677  C CA   . ILE B 2  322 ? -0.515  40.009  15.899  1.00 93.80 322 B 1 
ATOM   6678  C C    . ILE B 2  322 ? 0.516   40.592  16.870  1.00 94.19 322 B 1 
ATOM   6679  O O    . ILE B 2  322 ? 1.701   40.276  16.771  1.00 93.26 322 B 1 
ATOM   6680  C CB   . ILE B 2  322 ? -0.904  41.028  14.802  1.00 92.78 322 B 1 
ATOM   6681  C CG1  . ILE B 2  322 ? -1.694  40.333  13.670  1.00 89.01 322 B 1 
ATOM   6682  C CG2  . ILE B 2  322 ? 0.342   41.714  14.209  1.00 88.83 322 B 1 
ATOM   6683  C CD1  . ILE B 2  322 ? -2.384  41.310  12.709  1.00 82.87 322 B 1 
ATOM   6684  N N    . VAL B 2  323 ? 0.082   41.421  17.822  1.00 94.61 323 B 1 
ATOM   6685  C CA   . VAL B 2  323 ? 0.972   42.011  18.832  1.00 94.46 323 B 1 
ATOM   6686  C C    . VAL B 2  323 ? 1.595   40.927  19.713  1.00 94.59 323 B 1 
ATOM   6687  O O    . VAL B 2  323 ? 2.806   40.948  19.929  1.00 93.57 323 B 1 
ATOM   6688  C CB   . VAL B 2  323 ? 0.226   43.072  19.668  1.00 93.66 323 B 1 
ATOM   6689  C CG1  . VAL B 2  323 ? 1.052   43.568  20.857  1.00 86.70 323 B 1 
ATOM   6690  C CG2  . VAL B 2  323 ? -0.097  44.306  18.816  1.00 86.95 323 B 1 
ATOM   6691  N N    . GLY B 2  324 ? 0.807   39.965  20.168  1.00 94.52 324 B 1 
ATOM   6692  C CA   . GLY B 2  324 ? 1.310   38.834  20.946  1.00 94.50 324 B 1 
ATOM   6693  C C    . GLY B 2  324 ? 2.374   38.029  20.195  1.00 94.96 324 B 1 
ATOM   6694  O O    . GLY B 2  324 ? 3.467   37.790  20.717  1.00 93.63 324 B 1 
ATOM   6695  N N    . LEU B 2  325 ? 2.090   37.685  18.942  1.00 95.34 325 B 1 
ATOM   6696  C CA   . LEU B 2  325 ? 3.031   36.956  18.087  1.00 95.05 325 B 1 
ATOM   6697  C C    . LEU B 2  325 ? 4.309   37.761  17.808  1.00 95.29 325 B 1 
ATOM   6698  O O    . LEU B 2  325 ? 5.402   37.200  17.846  1.00 94.06 325 B 1 
ATOM   6699  C CB   . LEU B 2  325 ? 2.339   36.562  16.770  1.00 94.24 325 B 1 
ATOM   6700  C CG   . LEU B 2  325 ? 1.249   35.479  16.910  1.00 92.21 325 B 1 
ATOM   6701  C CD1  . LEU B 2  325 ? 0.555   35.285  15.561  1.00 86.87 325 B 1 
ATOM   6702  C CD2  . LEU B 2  325 ? 1.812   34.129  17.342  1.00 87.26 325 B 1 
ATOM   6703  N N    . LEU B 2  326 ? 4.196   39.078  17.583  1.00 95.23 326 B 1 
ATOM   6704  C CA   . LEU B 2  326 ? 5.361   39.944  17.386  1.00 95.26 326 B 1 
ATOM   6705  C C    . LEU B 2  326 ? 6.244   40.014  18.631  1.00 95.26 326 B 1 
ATOM   6706  O O    . LEU B 2  326 ? 7.464   39.929  18.514  1.00 93.93 326 B 1 
ATOM   6707  C CB   . LEU B 2  326 ? 4.910   41.352  16.965  1.00 94.78 326 B 1 
ATOM   6708  C CG   . LEU B 2  326 ? 4.593   41.485  15.463  1.00 89.85 326 B 1 
ATOM   6709  C CD1  . LEU B 2  326 ? 3.906   42.826  15.207  1.00 82.92 326 B 1 
ATOM   6710  C CD2  . LEU B 2  326 ? 5.867   41.443  14.618  1.00 83.23 326 B 1 
ATOM   6711  N N    . ILE B 2  327 ? 5.656   40.132  19.815  1.00 95.44 327 B 1 
ATOM   6712  C CA   . ILE B 2  327 ? 6.419   40.131  21.070  1.00 95.14 327 B 1 
ATOM   6713  C C    . ILE B 2  327 ? 7.167   38.809  21.235  1.00 94.94 327 B 1 
ATOM   6714  O O    . ILE B 2  327 ? 8.363   38.808  21.539  1.00 93.64 327 B 1 
ATOM   6715  C CB   . ILE B 2  327 ? 5.496   40.437  22.272  1.00 94.55 327 B 1 
ATOM   6716  C CG1  . ILE B 2  327 ? 5.040   41.917  22.201  1.00 91.36 327 B 1 
ATOM   6717  C CG2  . ILE B 2  327 ? 6.198   40.173  23.616  1.00 91.34 327 B 1 
ATOM   6718  C CD1  . ILE B 2  327 ? 3.898   42.247  23.161  1.00 83.51 327 B 1 
ATOM   6719  N N    . HIS B 2  328 ? 6.502   37.690  20.988  1.00 95.72 328 B 1 
ATOM   6720  C CA   . HIS B 2  328 ? 7.139   36.381  21.104  1.00 95.58 328 B 1 
ATOM   6721  C C    . HIS B 2  328 ? 8.236   36.167  20.052  1.00 95.57 328 B 1 
ATOM   6722  O O    . HIS B 2  328 ? 9.369   35.832  20.399  1.00 94.34 328 B 1 
ATOM   6723  C CB   . HIS B 2  328 ? 6.072   35.281  21.051  1.00 95.26 328 B 1 
ATOM   6724  C CG   . HIS B 2  328 ? 6.614   33.965  21.533  1.00 95.22 328 B 1 
ATOM   6725  N ND1  . HIS B 2  328 ? 6.963   33.658  22.836  1.00 84.03 328 B 1 
ATOM   6726  C CD2  . HIS B 2  328 ? 6.906   32.867  20.769  1.00 85.50 328 B 1 
ATOM   6727  C CE1  . HIS B 2  328 ? 7.437   32.406  22.852  1.00 87.31 328 B 1 
ATOM   6728  N NE2  . HIS B 2  328 ? 7.419   31.897  21.621  1.00 89.06 328 B 1 
ATOM   6729  N N    . ALA B 2  329 ? 7.939   36.437  18.784  1.00 95.13 329 B 1 
ATOM   6730  C CA   . ALA B 2  329 ? 8.855   36.159  17.680  1.00 94.94 329 B 1 
ATOM   6731  C C    . ALA B 2  329 ? 10.039  37.135  17.586  1.00 94.99 329 B 1 
ATOM   6732  O O    . ALA B 2  329 ? 11.152  36.741  17.245  1.00 92.81 329 B 1 
ATOM   6733  C CB   . ALA B 2  329 ? 8.043   36.157  16.380  1.00 93.98 329 B 1 
ATOM   6734  N N    . VAL B 2  330 ? 9.814   38.428  17.876  1.00 95.37 330 B 1 
ATOM   6735  C CA   . VAL B 2  330 ? 10.824  39.478  17.661  1.00 95.02 330 B 1 
ATOM   6736  C C    . VAL B 2  330 ? 11.581  39.835  18.937  1.00 94.92 330 B 1 
ATOM   6737  O O    . VAL B 2  330 ? 12.724  40.283  18.862  1.00 92.44 330 B 1 
ATOM   6738  C CB   . VAL B 2  330 ? 10.184  40.721  17.003  1.00 93.65 330 B 1 
ATOM   6739  C CG1  . VAL B 2  330 ? 11.222  41.783  16.645  1.00 87.19 330 B 1 
ATOM   6740  C CG2  . VAL B 2  330 ? 9.456   40.355  15.703  1.00 86.24 330 B 1 
ATOM   6741  N N    . ILE B 2  331 ? 10.987  39.647  20.107  1.00 95.17 331 B 1 
ATOM   6742  C CA   . ILE B 2  331 ? 11.625  39.986  21.386  1.00 94.86 331 B 1 
ATOM   6743  C C    . ILE B 2  331 ? 12.037  38.729  22.146  1.00 94.88 331 B 1 
ATOM   6744  O O    . ILE B 2  331 ? 13.220  38.543  22.430  1.00 93.53 331 B 1 
ATOM   6745  C CB   . ILE B 2  331 ? 10.740  40.938  22.234  1.00 93.79 331 B 1 
ATOM   6746  C CG1  . ILE B 2  331 ? 10.364  42.205  21.419  1.00 88.71 331 B 1 
ATOM   6747  C CG2  . ILE B 2  331 ? 11.455  41.311  23.539  1.00 87.65 331 B 1 
ATOM   6748  C CD1  . ILE B 2  331 ? 9.430   43.168  22.156  1.00 79.80 331 B 1 
ATOM   6749  N N    . VAL B 2  332 ? 11.095  37.848  22.457  1.00 95.20 332 B 1 
ATOM   6750  C CA   . VAL B 2  332 ? 11.333  36.741  23.395  1.00 95.02 332 B 1 
ATOM   6751  C C    . VAL B 2  332 ? 12.235  35.666  22.811  1.00 95.08 332 B 1 
ATOM   6752  O O    . VAL B 2  332 ? 13.258  35.340  23.418  1.00 93.79 332 B 1 
ATOM   6753  C CB   . VAL B 2  332 ? 10.003  36.154  23.899  1.00 93.90 332 B 1 
ATOM   6754  C CG1  . VAL B 2  332 ? 10.223  34.939  24.807  1.00 88.10 332 B 1 
ATOM   6755  C CG2  . VAL B 2  332 ? 9.251   37.213  24.705  1.00 88.63 332 B 1 
ATOM   6756  N N    . LEU B 2  333 ? 11.906  35.118  21.643  1.00 95.23 333 B 1 
ATOM   6757  C CA   . LEU B 2  333 ? 12.717  34.066  21.016  1.00 95.19 333 B 1 
ATOM   6758  C C    . LEU B 2  333 ? 14.152  34.533  20.690  1.00 95.30 333 B 1 
ATOM   6759  O O    . LEU B 2  333 ? 15.102  33.837  21.064  1.00 94.21 333 B 1 
ATOM   6760  C CB   . LEU B 2  333 ? 12.002  33.483  19.783  1.00 94.66 333 B 1 
ATOM   6761  C CG   . LEU B 2  333 ? 10.742  32.646  20.076  1.00 93.57 333 B 1 
ATOM   6762  C CD1  . LEU B 2  333 ? 10.087  32.247  18.754  1.00 88.09 333 B 1 
ATOM   6763  C CD2  . LEU B 2  333 ? 11.072  31.364  20.846  1.00 88.39 333 B 1 
ATOM   6764  N N    . PRO B 2  334 ? 14.366  35.725  20.093  1.00 95.64 334 B 1 
ATOM   6765  C CA   . PRO B 2  334 ? 15.720  36.246  19.890  1.00 95.62 334 B 1 
ATOM   6766  C C    . PRO B 2  334 ? 16.482  36.478  21.197  1.00 95.81 334 B 1 
ATOM   6767  O O    . PRO B 2  334 ? 17.685  36.226  21.265  1.00 94.43 334 B 1 
ATOM   6768  C CB   . PRO B 2  334 ? 15.543  37.555  19.115  1.00 94.68 334 B 1 
ATOM   6769  C CG   . PRO B 2  334 ? 14.213  37.379  18.406  1.00 92.58 334 B 1 
ATOM   6770  C CD   . PRO B 2  334 ? 13.404  36.590  19.424  1.00 94.96 334 B 1 
ATOM   6771  N N    . LEU B 2  335 ? 15.798  36.934  22.251  1.00 95.14 335 B 1 
ATOM   6772  C CA   . LEU B 2  335 ? 16.405  37.132  23.563  1.00 95.37 335 B 1 
ATOM   6773  C C    . LEU B 2  335 ? 16.828  35.800  24.190  1.00 95.40 335 B 1 
ATOM   6774  O O    . LEU B 2  335 ? 17.942  35.699  24.705  1.00 94.10 335 B 1 
ATOM   6775  C CB   . LEU B 2  335 ? 15.421  37.904  24.460  1.00 94.84 335 B 1 
ATOM   6776  C CG   . LEU B 2  335 ? 16.045  38.380  25.788  1.00 89.63 335 B 1 
ATOM   6777  C CD1  . LEU B 2  335 ? 17.029  39.525  25.570  1.00 81.56 335 B 1 
ATOM   6778  C CD2  . LEU B 2  335 ? 14.954  38.867  26.736  1.00 81.46 335 B 1 
ATOM   6779  N N    . LEU B 2  336 ? 15.990  34.780  24.108  1.00 95.36 336 B 1 
ATOM   6780  C CA   . LEU B 2  336 ? 16.313  33.421  24.555  1.00 95.16 336 B 1 
ATOM   6781  C C    . LEU B 2  336 ? 17.538  32.866  23.832  1.00 95.37 336 B 1 
ATOM   6782  O O    . LEU B 2  336 ? 18.477  32.392  24.476  1.00 93.69 336 B 1 
ATOM   6783  C CB   . LEU B 2  336 ? 15.079  32.519  24.353  1.00 93.99 336 B 1 
ATOM   6784  C CG   . LEU B 2  336 ? 14.405  32.124  25.683  1.00 87.11 336 B 1 
ATOM   6785  C CD1  . LEU B 2  336 ? 12.924  31.851  25.468  1.00 80.49 336 B 1 
ATOM   6786  C CD2  . LEU B 2  336 ? 15.047  30.859  26.257  1.00 80.33 336 B 1 
ATOM   6787  N N    . TYR B 2  337 ? 17.578  33.000  22.508  1.00 95.38 337 B 1 
ATOM   6788  C CA   . TYR B 2  337 ? 18.734  32.592  21.710  1.00 95.58 337 B 1 
ATOM   6789  C C    . TYR B 2  337 ? 20.004  33.331  22.142  1.00 95.57 337 B 1 
ATOM   6790  O O    . TYR B 2  337 ? 21.042  32.709  22.377  1.00 94.45 337 B 1 
ATOM   6791  C CB   . TYR B 2  337 ? 18.435  32.830  20.227  1.00 95.41 337 B 1 
ATOM   6792  C CG   . TYR B 2  337 ? 19.574  32.399  19.322  1.00 95.62 337 B 1 
ATOM   6793  C CD1  . TYR B 2  337 ? 20.577  33.313  18.944  1.00 91.50 337 B 1 
ATOM   6794  C CD2  . TYR B 2  337 ? 19.654  31.064  18.882  1.00 92.19 337 B 1 
ATOM   6795  C CE1  . TYR B 2  337 ? 21.649  32.899  18.137  1.00 91.66 337 B 1 
ATOM   6796  C CE2  . TYR B 2  337 ? 20.720  30.642  18.070  1.00 91.68 337 B 1 
ATOM   6797  C CZ   . TYR B 2  337 ? 21.717  31.565  17.702  1.00 94.07 337 B 1 
ATOM   6798  O OH   . TYR B 2  337 ? 22.768  31.153  16.916  1.00 92.89 337 B 1 
ATOM   6799  N N    . PHE B 2  338 ? 19.918  34.655  22.318  1.00 95.16 338 B 1 
ATOM   6800  C CA   . PHE B 2  338 ? 21.053  35.464  22.739  1.00 95.24 338 B 1 
ATOM   6801  C C    . PHE B 2  338 ? 21.538  35.117  24.152  1.00 95.20 338 B 1 
ATOM   6802  O O    . PHE B 2  338 ? 22.744  35.012  24.383  1.00 93.91 338 B 1 
ATOM   6803  C CB   . PHE B 2  338 ? 20.678  36.947  22.636  1.00 94.97 338 B 1 
ATOM   6804  C CG   . PHE B 2  338 ? 21.790  37.848  23.125  1.00 93.88 338 B 1 
ATOM   6805  C CD1  . PHE B 2  338 ? 21.740  38.409  24.413  1.00 88.12 338 B 1 
ATOM   6806  C CD2  . PHE B 2  338 ? 22.929  38.034  22.324  1.00 89.09 338 B 1 
ATOM   6807  C CE1  . PHE B 2  338 ? 22.831  39.147  24.896  1.00 87.98 338 B 1 
ATOM   6808  C CE2  . PHE B 2  338 ? 24.020  38.769  22.807  1.00 88.10 338 B 1 
ATOM   6809  C CZ   . PHE B 2  338 ? 23.972  39.317  24.096  1.00 89.28 338 B 1 
ATOM   6810  N N    . LEU B 2  339 ? 20.627  34.907  25.094  1.00 95.25 339 B 1 
ATOM   6811  C CA   . LEU B 2  339 ? 20.976  34.577  26.479  1.00 95.17 339 B 1 
ATOM   6812  C C    . LEU B 2  339 ? 21.728  33.248  26.593  1.00 94.84 339 B 1 
ATOM   6813  O O    . LEU B 2  339 ? 22.666  33.146  27.393  1.00 92.61 339 B 1 
ATOM   6814  C CB   . LEU B 2  339 ? 19.699  34.553  27.336  1.00 94.77 339 B 1 
ATOM   6815  C CG   . LEU B 2  339 ? 19.118  35.950  27.658  1.00 90.83 339 B 1 
ATOM   6816  C CD1  . LEU B 2  339 ? 17.766  35.782  28.348  1.00 84.62 339 B 1 
ATOM   6817  C CD2  . LEU B 2  339 ? 20.029  36.760  28.579  1.00 84.49 339 B 1 
ATOM   6818  N N    . VAL B 2  340 ? 21.352  32.259  25.786  1.00 94.82 340 B 1 
ATOM   6819  C CA   . VAL B 2  340 ? 21.976  30.927  25.803  1.00 94.39 340 B 1 
ATOM   6820  C C    . VAL B 2  340 ? 23.261  30.898  24.974  1.00 93.99 340 B 1 
ATOM   6821  O O    . VAL B 2  340 ? 24.304  30.467  25.470  1.00 91.26 340 B 1 
ATOM   6822  C CB   . VAL B 2  340 ? 20.973  29.850  25.338  1.00 93.34 340 B 1 
ATOM   6823  C CG1  . VAL B 2  340 ? 21.633  28.467  25.298  1.00 86.50 340 B 1 
ATOM   6824  C CG2  . VAL B 2  340 ? 19.781  29.756  26.299  1.00 87.70 340 B 1 
ATOM   6825  N N    . THR B 2  341 ? 23.210  31.362  23.728  1.00 94.06 341 B 1 
ATOM   6826  C CA   . THR B 2  341 ? 24.331  31.196  22.781  1.00 93.37 341 B 1 
ATOM   6827  C C    . THR B 2  341 ? 25.332  32.345  22.788  1.00 92.82 341 B 1 
ATOM   6828  O O    . THR B 2  341 ? 26.469  32.178  22.338  1.00 87.71 341 B 1 
ATOM   6829  C CB   . THR B 2  341 ? 23.835  30.988  21.347  1.00 91.84 341 B 1 
ATOM   6830  O OG1  . THR B 2  341 ? 23.264  32.168  20.837  1.00 80.15 341 B 1 
ATOM   6831  C CG2  . THR B 2  341 ? 22.808  29.862  21.222  1.00 80.07 341 B 1 
ATOM   6832  N N    . ARG B 2  342 ? 24.925  33.521  23.272  1.00 93.29 342 B 1 
ATOM   6833  C CA   . ARG B 2  342 ? 25.689  34.778  23.188  1.00 94.15 342 B 1 
ATOM   6834  C C    . ARG B 2  342 ? 26.041  35.197  21.751  1.00 94.12 342 B 1 
ATOM   6835  O O    . ARG B 2  342 ? 26.930  36.016  21.548  1.00 88.80 342 B 1 
ATOM   6836  C CB   . ARG B 2  342 ? 26.917  34.733  24.112  1.00 92.72 342 B 1 
ATOM   6837  C CG   . ARG B 2  342 ? 26.575  34.475  25.589  1.00 86.79 342 B 1 
ATOM   6838  C CD   . ARG B 2  342 ? 25.844  35.683  26.181  1.00 81.09 342 B 1 
ATOM   6839  N NE   . ARG B 2  342 ? 25.604  35.503  27.622  1.00 73.94 342 B 1 
ATOM   6840  C CZ   . ARG B 2  342 ? 25.148  36.436  28.438  1.00 65.38 342 B 1 
ATOM   6841  N NH1  . ARG B 2  342 ? 24.907  37.655  28.035  1.00 57.57 342 B 1 
ATOM   6842  N NH2  . ARG B 2  342 ? 24.912  36.152  29.686  1.00 58.02 342 B 1 
ATOM   6843  N N    . LYS B 2  343 ? 25.344  34.658  20.763  1.00 93.50 343 B 1 
ATOM   6844  C CA   . LYS B 2  343 ? 25.467  35.027  19.351  1.00 93.35 343 B 1 
ATOM   6845  C C    . LYS B 2  343 ? 24.342  35.986  18.958  1.00 93.71 343 B 1 
ATOM   6846  O O    . LYS B 2  343 ? 23.313  36.061  19.622  1.00 90.86 343 B 1 
ATOM   6847  C CB   . LYS B 2  343 ? 25.470  33.762  18.475  1.00 91.96 343 B 1 
ATOM   6848  C CG   . LYS B 2  343 ? 26.685  32.837  18.713  1.00 88.55 343 B 1 
ATOM   6849  C CD   . LYS B 2  343 ? 26.585  31.588  17.830  1.00 84.50 343 B 1 
ATOM   6850  C CE   . LYS B 2  343 ? 27.741  30.605  18.066  1.00 76.67 343 B 1 
ATOM   6851  N NZ   . LYS B 2  343 ? 27.557  29.331  17.309  1.00 68.44 343 B 1 
ATOM   6852  N N    . ASN B 2  344 ? 24.546  36.718  17.868  1.00 93.44 344 B 1 
ATOM   6853  C CA   . ASN B 2  344 ? 23.541  37.643  17.353  1.00 94.01 344 B 1 
ATOM   6854  C C    . ASN B 2  344 ? 22.351  36.868  16.756  1.00 94.29 344 B 1 
ATOM   6855  O O    . ASN B 2  344 ? 22.527  36.225  15.724  1.00 92.29 344 B 1 
ATOM   6856  C CB   . ASN B 2  344 ? 24.212  38.567  16.321  1.00 92.25 344 B 1 
ATOM   6857  C CG   . ASN B 2  344 ? 23.287  39.655  15.799  1.00 88.58 344 B 1 
ATOM   6858  O OD1  . ASN B 2  344 ? 22.112  39.712  16.084  1.00 78.65 344 B 1 
ATOM   6859  N ND2  . ASN B 2  344 ? 23.810  40.576  15.015  1.00 79.66 344 B 1 
ATOM   6860  N N    . PRO B 2  345 ? 21.155  36.948  17.347  1.00 94.24 345 B 1 
ATOM   6861  C CA   . PRO B 2  345 ? 19.989  36.233  16.837  1.00 94.58 345 B 1 
ATOM   6862  C C    . PRO B 2  345 ? 19.547  36.734  15.463  1.00 94.82 345 B 1 
ATOM   6863  O O    . PRO B 2  345 ? 19.064  35.954  14.654  1.00 92.88 345 B 1 
ATOM   6864  C CB   . PRO B 2  345 ? 18.902  36.444  17.898  1.00 93.24 345 B 1 
ATOM   6865  C CG   . PRO B 2  345 ? 19.279  37.766  18.553  1.00 90.82 345 B 1 
ATOM   6866  C CD   . PRO B 2  345 ? 20.802  37.747  18.516  1.00 93.27 345 B 1 
ATOM   6867  N N    . TRP B 2  346 ? 19.753  38.014  15.162  1.00 94.54 346 B 1 
ATOM   6868  C CA   . TRP B 2  346 ? 19.319  38.606  13.898  1.00 94.42 346 B 1 
ATOM   6869  C C    . TRP B 2  346 ? 20.097  38.088  12.690  1.00 93.75 346 B 1 
ATOM   6870  O O    . TRP B 2  346 ? 19.530  37.957  11.611  1.00 91.16 346 B 1 
ATOM   6871  C CB   . TRP B 2  346 ? 19.409  40.130  13.988  1.00 93.75 346 B 1 
ATOM   6872  C CG   . TRP B 2  346 ? 18.566  40.708  15.078  1.00 92.73 346 B 1 
ATOM   6873  C CD1  . TRP B 2  346 ? 19.010  41.290  16.207  1.00 85.09 346 B 1 
ATOM   6874  C CD2  . TRP B 2  346 ? 17.107  40.708  15.163  1.00 88.70 346 B 1 
ATOM   6875  N NE1  . TRP B 2  346 ? 17.929  41.662  16.992  1.00 85.24 346 B 1 
ATOM   6876  C CE2  . TRP B 2  346 ? 16.748  41.313  16.391  1.00 87.99 346 B 1 
ATOM   6877  C CE3  . TRP B 2  346 ? 16.073  40.251  14.321  1.00 84.89 346 B 1 
ATOM   6878  C CZ2  . TRP B 2  346 ? 15.398  41.450  16.787  1.00 86.36 346 B 1 
ATOM   6879  C CZ3  . TRP B 2  346 ? 14.727  40.388  14.714  1.00 80.16 346 B 1 
ATOM   6880  C CH2  . TRP B 2  346 ? 14.401  40.979  15.936  1.00 81.44 346 B 1 
ATOM   6881  N N    . VAL B 2  347 ? 21.370  37.741  12.861  1.00 94.43 347 B 1 
ATOM   6882  C CA   . VAL B 2  347 ? 22.157  37.070  11.812  1.00 94.03 347 B 1 
ATOM   6883  C C    . VAL B 2  347 ? 21.638  35.653  11.584  1.00 93.94 347 B 1 
ATOM   6884  O O    . VAL B 2  347 ? 21.506  35.225  10.442  1.00 91.62 347 B 1 
ATOM   6885  C CB   . VAL B 2  347 ? 23.657  37.057  12.163  1.00 92.58 347 B 1 
ATOM   6886  C CG1  . VAL B 2  347 ? 24.491  36.315  11.115  1.00 84.44 347 B 1 
ATOM   6887  C CG2  . VAL B 2  347 ? 24.209  38.485  12.251  1.00 84.73 347 B 1 
ATOM   6888  N N    . PHE B 2  348 ? 21.292  34.957  12.663  1.00 94.30 348 B 1 
ATOM   6889  C CA   . PHE B 2  348 ? 20.706  33.621  12.587  1.00 94.67 348 B 1 
ATOM   6890  C C    . PHE B 2  348 ? 19.336  33.652  11.887  1.00 94.76 348 B 1 
ATOM   6891  O O    . PHE B 2  348 ? 19.110  32.896  10.946  1.00 93.23 348 B 1 
ATOM   6892  C CB   . PHE B 2  348 ? 20.621  33.045  14.006  1.00 94.55 348 B 1 
ATOM   6893  C CG   . PHE B 2  348 ? 20.353  31.555  14.040  1.00 95.06 348 B 1 
ATOM   6894  C CD1  . PHE B 2  348 ? 19.038  31.068  14.075  1.00 90.70 348 B 1 
ATOM   6895  C CD2  . PHE B 2  348 ? 21.428  30.648  14.060  1.00 91.21 348 B 1 
ATOM   6896  C CE1  . PHE B 2  348 ? 18.799  29.685  14.128  1.00 90.94 348 B 1 
ATOM   6897  C CE2  . PHE B 2  348 ? 21.192  29.262  14.117  1.00 90.93 348 B 1 
ATOM   6898  C CZ   . PHE B 2  348 ? 19.875  28.783  14.152  1.00 93.21 348 B 1 
ATOM   6899  N N    . ILE B 2  349 ? 18.461  34.586  12.270  1.00 94.58 349 B 1 
ATOM   6900  C CA   . ILE B 2  349 ? 17.151  34.796  11.637  1.00 94.57 349 B 1 
ATOM   6901  C C    . ILE B 2  349 ? 17.309  35.205  10.163  1.00 94.07 349 B 1 
ATOM   6902  O O    . ILE B 2  349 ? 16.535  34.762  9.319   1.00 92.53 349 B 1 
ATOM   6903  C CB   . ILE B 2  349 ? 16.324  35.826  12.441  1.00 94.36 349 B 1 
ATOM   6904  C CG1  . ILE B 2  349 ? 15.986  35.275  13.847  1.00 92.12 349 B 1 
ATOM   6905  C CG2  . ILE B 2  349 ? 15.022  36.193  11.712  1.00 92.22 349 B 1 
ATOM   6906  C CD1  . ILE B 2  349 ? 15.443  36.325  14.825  1.00 87.60 349 B 1 
ATOM   6907  N N    . GLY B 2  350 ? 18.334  35.995  9.834   1.00 92.54 350 B 1 
ATOM   6908  C CA   . GLY B 2  350 ? 18.654  36.345  8.449   1.00 91.82 350 B 1 
ATOM   6909  C C    . GLY B 2  350 ? 18.897  35.123  7.558   1.00 91.86 350 B 1 
ATOM   6910  O O    . GLY B 2  350 ? 18.411  35.079  6.432   1.00 89.74 350 B 1 
ATOM   6911  N N    . GLY B 2  351 ? 19.570  34.104  8.079   1.00 92.21 351 B 1 
ATOM   6912  C CA   . GLY B 2  351 ? 19.747  32.828  7.379   1.00 91.78 351 B 1 
ATOM   6913  C C    . GLY B 2  351 ? 18.456  32.020  7.203   1.00 92.26 351 B 1 
ATOM   6914  O O    . GLY B 2  351 ? 18.360  31.203  6.289   1.00 89.94 351 B 1 
ATOM   6915  N N    . LEU B 2  352 ? 17.445  32.282  8.031   1.00 92.96 352 B 1 
ATOM   6916  C CA   . LEU B 2  352 ? 16.153  31.589  8.031   1.00 93.14 352 B 1 
ATOM   6917  C C    . LEU B 2  352 ? 15.068  32.278  7.203   1.00 93.46 352 B 1 
ATOM   6918  O O    . LEU B 2  352 ? 13.978  31.722  7.060   1.00 91.23 352 B 1 
ATOM   6919  C CB   . LEU B 2  352 ? 15.661  31.440  9.478   1.00 91.83 352 B 1 
ATOM   6920  C CG   . LEU B 2  352 ? 16.577  30.587  10.369  1.00 88.70 352 B 1 
ATOM   6921  C CD1  . LEU B 2  352 ? 16.086  30.694  11.808  1.00 82.59 352 B 1 
ATOM   6922  C CD2  . LEU B 2  352 ? 16.574  29.130  9.933   1.00 82.76 352 B 1 
ATOM   6923  N N    . LEU B 2  353 ? 15.326  33.478  6.674   1.00 92.46 353 B 1 
ATOM   6924  C CA   . LEU B 2  353 ? 14.299  34.303  6.028   1.00 92.40 353 B 1 
ATOM   6925  C C    . LEU B 2  353 ? 13.498  33.556  4.959   1.00 92.57 353 B 1 
ATOM   6926  O O    . LEU B 2  353 ? 12.281  33.703  4.890   1.00 91.14 353 B 1 
ATOM   6927  C CB   . LEU B 2  353 ? 14.948  35.559  5.429   1.00 91.38 353 B 1 
ATOM   6928  C CG   . LEU B 2  353 ? 15.217  36.667  6.462   1.00 84.70 353 B 1 
ATOM   6929  C CD1  . LEU B 2  353 ? 16.052  37.772  5.822   1.00 77.98 353 B 1 
ATOM   6930  C CD2  . LEU B 2  353 ? 13.924  37.288  6.978   1.00 77.57 353 B 1 
ATOM   6931  N N    . GLN B 2  354 ? 14.146  32.715  4.160   1.00 91.61 354 B 1 
ATOM   6932  C CA   . GLN B 2  354 ? 13.459  31.946  3.126   1.00 91.01 354 B 1 
ATOM   6933  C C    . GLN B 2  354 ? 12.472  30.927  3.715   1.00 91.65 354 B 1 
ATOM   6934  O O    . GLN B 2  354 ? 11.373  30.760  3.183   1.00 89.51 354 B 1 
ATOM   6935  C CB   . GLN B 2  354 ? 14.506  31.279  2.229   1.00 89.57 354 B 1 
ATOM   6936  C CG   . GLN B 2  354 ? 13.844  30.703  0.973   1.00 80.45 354 B 1 
ATOM   6937  C CD   . GLN B 2  354 ? 14.848  30.210  -0.066  1.00 75.40 354 B 1 
ATOM   6938  O OE1  . GLN B 2  354 ? 16.052  30.182  0.135   1.00 66.66 354 B 1 
ATOM   6939  N NE2  . GLN B 2  354 ? 14.374  29.805  -1.220  1.00 64.44 354 B 1 
ATOM   6940  N N    . ALA B 2  355 ? 12.816  30.287  4.823   1.00 92.64 355 B 1 
ATOM   6941  C CA   . ALA B 2  355 ? 11.915  29.377  5.521   1.00 92.77 355 B 1 
ATOM   6942  C C    . ALA B 2  355 ? 10.735  30.130  6.155   1.00 92.89 355 B 1 
ATOM   6943  O O    . ALA B 2  355 ? 9.591   29.718  6.000   1.00 91.11 355 B 1 
ATOM   6944  C CB   . ALA B 2  355 ? 12.712  28.583  6.560   1.00 92.38 355 B 1 
ATOM   6945  N N    . LEU B 2  356 ? 10.988  31.278  6.784   1.00 93.53 356 B 1 
ATOM   6946  C CA   . LEU B 2  356 ? 9.951   32.113  7.399   1.00 93.48 356 B 1 
ATOM   6947  C C    . LEU B 2  356 ? 8.943   32.637  6.367   1.00 93.32 356 B 1 
ATOM   6948  O O    . LEU B 2  356 ? 7.737   32.568  6.582   1.00 91.87 356 B 1 
ATOM   6949  C CB   . LEU B 2  356 ? 10.607  33.285  8.152   1.00 93.58 356 B 1 
ATOM   6950  C CG   . LEU B 2  356 ? 11.511  32.883  9.334   1.00 92.90 356 B 1 
ATOM   6951  C CD1  . LEU B 2  356 ? 12.142  34.136  9.940   1.00 88.40 356 B 1 
ATOM   6952  C CD2  . LEU B 2  356 ? 10.754  32.143  10.429  1.00 88.24 356 B 1 
ATOM   6953  N N    . ILE B 2  357 ? 9.421   33.108  5.218   1.00 91.60 357 B 1 
ATOM   6954  C CA   . ILE B 2  357 ? 8.553   33.565  4.127   1.00 90.76 357 B 1 
ATOM   6955  C C    . ILE B 2  357 ? 7.765   32.393  3.528   1.00 90.71 357 B 1 
ATOM   6956  O O    . ILE B 2  357 ? 6.593   32.543  3.185   1.00 89.16 357 B 1 
ATOM   6957  C CB   . ILE B 2  357 ? 9.382   34.314  3.065   1.00 90.21 357 B 1 
ATOM   6958  C CG1  . ILE B 2  357 ? 9.983   35.612  3.659   1.00 86.40 357 B 1 
ATOM   6959  C CG2  . ILE B 2  357 ? 8.520   34.672  1.849   1.00 85.84 357 B 1 
ATOM   6960  C CD1  . ILE B 2  357 ? 11.094  36.217  2.797   1.00 79.40 357 B 1 
ATOM   6961  N N    . THR B 2  358 ? 8.369   31.219  3.438   1.00 90.84 358 B 1 
ATOM   6962  C CA   . THR B 2  358 ? 7.667   30.010  2.985   1.00 89.72 358 B 1 
ATOM   6963  C C    . THR B 2  358 ? 6.571   29.602  3.967   1.00 89.53 358 B 1 
ATOM   6964  O O    . THR B 2  358 ? 5.464   29.304  3.533   1.00 88.35 358 B 1 
ATOM   6965  C CB   . THR B 2  358 ? 8.632   28.842  2.741   1.00 89.59 358 B 1 
ATOM   6966  O OG1  . THR B 2  358 ? 9.646   29.235  1.842   1.00 80.95 358 B 1 
ATOM   6967  C CG2  . THR B 2  358 ? 7.927   27.643  2.113   1.00 80.30 358 B 1 
ATOM   6968  N N    . ALA B 2  359 ? 6.829   29.661  5.267   1.00 90.68 359 B 1 
ATOM   6969  C CA   . ALA B 2  359 ? 5.826   29.407  6.298   1.00 90.06 359 B 1 
ATOM   6970  C C    . ALA B 2  359 ? 4.649   30.392  6.213   1.00 89.45 359 B 1 
ATOM   6971  O O    . ALA B 2  359 ? 3.491   29.991  6.304   1.00 87.68 359 B 1 
ATOM   6972  C CB   . ALA B 2  359 ? 6.510   29.478  7.669   1.00 90.32 359 B 1 
ATOM   6973  N N    . LEU B 2  360 ? 4.937   31.670  5.950   1.00 89.84 360 B 1 
ATOM   6974  C CA   . LEU B 2  360 ? 3.915   32.691  5.715   1.00 89.18 360 B 1 
ATOM   6975  C C    . LEU B 2  360 ? 3.087   32.396  4.448   1.00 88.27 360 B 1 
ATOM   6976  O O    . LEU B 2  360 ? 1.874   32.606  4.442   1.00 85.98 360 B 1 
ATOM   6977  C CB   . LEU B 2  360 ? 4.618   34.063  5.619   1.00 88.89 360 B 1 
ATOM   6978  C CG   . LEU B 2  360 ? 3.643   35.252  5.662   1.00 84.45 360 B 1 
ATOM   6979  C CD1  . LEU B 2  360 ? 3.197   35.548  7.091   1.00 78.55 360 B 1 
ATOM   6980  C CD2  . LEU B 2  360 ? 4.315   36.508  5.120   1.00 79.31 360 B 1 
ATOM   6981  N N    . GLY B 2  361 ? 3.719   31.908  3.389   1.00 87.15 361 B 1 
ATOM   6982  C CA   . GLY B 2  361 ? 3.044   31.556  2.141   1.00 85.44 361 B 1 
ATOM   6983  C C    . GLY B 2  361 ? 2.181   30.301  2.241   1.00 85.38 361 B 1 
ATOM   6984  O O    . GLY B 2  361 ? 1.042   30.293  1.767   1.00 83.39 361 B 1 
ATOM   6985  N N    . THR B 2  362 ? 2.699   29.263  2.877   1.00 86.78 362 B 1 
ATOM   6986  C CA   . THR B 2  362 ? 2.072   27.930  2.915   1.00 84.86 362 B 1 
ATOM   6987  C C    . THR B 2  362 ? 1.085   27.737  4.064   1.00 83.38 362 B 1 
ATOM   6988  O O    . THR B 2  362 ? 0.178   26.923  3.935   1.00 79.81 362 B 1 
ATOM   6989  C CB   . THR B 2  362 ? 3.132   26.822  3.003   1.00 84.59 362 B 1 
ATOM   6990  O OG1  . THR B 2  362 ? 3.911   26.966  4.168   1.00 78.07 362 B 1 
ATOM   6991  C CG2  . THR B 2  362 ? 4.077   26.809  1.802   1.00 78.31 362 B 1 
ATOM   6992  N N    . SER B 2  363 ? 1.252   28.460  5.174   1.00 84.06 363 B 1 
ATOM   6993  C CA   . SER B 2  363 ? 0.510   28.231  6.424   1.00 82.97 363 B 1 
ATOM   6994  C C    . SER B 2  363 ? 0.649   26.793  6.963   1.00 82.29 363 B 1 
ATOM   6995  O O    . SER B 2  363 ? -0.274  26.246  7.561   1.00 77.50 363 B 1 
ATOM   6996  C CB   . SER B 2  363 ? -0.946  28.678  6.267   1.00 80.88 363 B 1 
ATOM   6997  O OG   . SER B 2  363 ? -1.541  28.936  7.504   1.00 72.65 363 B 1 
ATOM   6998  N N    . SER B 2  364 ? 1.799   26.163  6.726   1.00 82.29 364 B 1 
ATOM   6999  C CA   . SER B 2  364 ? 2.075   24.795  7.161   1.00 82.18 364 B 1 
ATOM   7000  C C    . SER B 2  364 ? 3.533   24.644  7.594   1.00 83.08 364 B 1 
ATOM   7001  O O    . SER B 2  364 ? 4.448   24.719  6.773   1.00 81.66 364 B 1 
ATOM   7002  C CB   . SER B 2  364 ? 1.739   23.820  6.032   1.00 80.41 364 B 1 
ATOM   7003  O OG   . SER B 2  364 ? 2.044   22.493  6.414   1.00 73.52 364 B 1 
ATOM   7004  N N    . SER B 2  365 ? 3.750   24.391  8.886   1.00 83.17 365 B 1 
ATOM   7005  C CA   . SER B 2  365 ? 5.088   24.136  9.428   1.00 83.22 365 B 1 
ATOM   7006  C C    . SER B 2  365 ? 5.696   22.845  8.879   1.00 84.46 365 B 1 
ATOM   7007  O O    . SER B 2  365 ? 6.875   22.825  8.533   1.00 82.52 365 B 1 
ATOM   7008  C CB   . SER B 2  365 ? 5.037   24.101  10.961  1.00 81.04 365 B 1 
ATOM   7009  O OG   . SER B 2  365 ? 4.055   23.193  11.404  1.00 72.67 365 B 1 
ATOM   7010  N N    . SER B 2  366 ? 4.887   21.802  8.699   1.00 81.76 366 B 1 
ATOM   7011  C CA   . SER B 2  366 ? 5.341   20.540  8.114   1.00 81.14 366 B 1 
ATOM   7012  C C    . SER B 2  366 ? 5.768   20.703  6.653   1.00 83.22 366 B 1 
ATOM   7013  O O    . SER B 2  366 ? 6.867   20.296  6.296   1.00 81.40 366 B 1 
ATOM   7014  C CB   . SER B 2  366 ? 4.266   19.458  8.256   1.00 77.49 366 B 1 
ATOM   7015  O OG   . SER B 2  366 ? 3.066   19.844  7.630   1.00 68.51 366 B 1 
ATOM   7016  N N    . ALA B 2  367 ? 4.965   21.380  5.824   1.00 83.79 367 B 1 
ATOM   7017  C CA   . ALA B 2  367 ? 5.335   21.635  4.431   1.00 83.97 367 B 1 
ATOM   7018  C C    . ALA B 2  367 ? 6.572   22.544  4.298   1.00 85.88 367 B 1 
ATOM   7019  O O    . ALA B 2  367 ? 7.309   22.447  3.323   1.00 85.01 367 B 1 
ATOM   7020  C CB   . ALA B 2  367 ? 4.131   22.233  3.698   1.00 82.73 367 B 1 
ATOM   7021  N N    . THR B 2  368 ? 6.822   23.407  5.282   1.00 87.52 368 B 1 
ATOM   7022  C CA   . THR B 2  368 ? 8.004   24.284  5.307   1.00 88.87 368 B 1 
ATOM   7023  C C    . THR B 2  368 ? 9.267   23.560  5.788   1.00 89.72 368 B 1 
ATOM   7024  O O    . THR B 2  368 ? 10.376  23.979  5.455   1.00 88.56 368 B 1 
ATOM   7025  C CB   . THR B 2  368 ? 7.732   25.531  6.163   1.00 88.92 368 B 1 
ATOM   7026  O OG1  . THR B 2  368 ? 6.550   26.166  5.725   1.00 78.31 368 B 1 
ATOM   7027  C CG2  . THR B 2  368 ? 8.833   26.580  6.051   1.00 78.37 368 B 1 
ATOM   7028  N N    . LEU B 2  369 ? 9.114   22.453  6.513   1.00 88.90 369 B 1 
ATOM   7029  C CA   . LEU B 2  369 ? 10.209  21.701  7.134   1.00 89.53 369 B 1 
ATOM   7030  C C    . LEU B 2  369 ? 11.401  21.411  6.198   1.00 90.66 369 B 1 
ATOM   7031  O O    . LEU B 2  369 ? 12.535  21.647  6.619   1.00 89.98 369 B 1 
ATOM   7032  C CB   . LEU B 2  369 ? 9.623   20.419  7.756   1.00 88.53 369 B 1 
ATOM   7033  C CG   . LEU B 2  369 ? 10.628  19.575  8.559   1.00 87.23 369 B 1 
ATOM   7034  C CD1  . LEU B 2  369 ? 11.117  20.320  9.794   1.00 81.42 369 B 1 
ATOM   7035  C CD2  . LEU B 2  369 ? 9.961   18.277  9.012   1.00 81.92 369 B 1 
ATOM   7036  N N    . PRO B 2  370 ? 11.216  20.984  4.933   1.00 90.55 370 B 1 
ATOM   7037  C CA   . PRO B 2  370 ? 12.347  20.765  4.026   1.00 89.26 370 B 1 
ATOM   7038  C C    . PRO B 2  370 ? 13.204  22.016  3.801   1.00 90.23 370 B 1 
ATOM   7039  O O    . PRO B 2  370 ? 14.431  21.942  3.757   1.00 88.70 370 B 1 
ATOM   7040  C CB   . PRO B 2  370 ? 11.724  20.272  2.714   1.00 87.26 370 B 1 
ATOM   7041  C CG   . PRO B 2  370 ? 10.379  19.700  3.126   1.00 87.02 370 B 1 
ATOM   7042  C CD   . PRO B 2  370 ? 9.975   20.591  4.288   1.00 89.38 370 B 1 
ATOM   7043  N N    . ILE B 2  371 ? 12.570  23.186  3.686   1.00 91.67 371 B 1 
ATOM   7044  C CA   . ILE B 2  371 ? 13.266  24.466  3.494   1.00 91.04 371 B 1 
ATOM   7045  C C    . ILE B 2  371 ? 13.928  24.922  4.799   1.00 91.52 371 B 1 
ATOM   7046  O O    . ILE B 2  371 ? 15.041  25.441  4.771   1.00 90.53 371 B 1 
ATOM   7047  C CB   . ILE B 2  371 ? 12.311  25.530  2.903   1.00 90.37 371 B 1 
ATOM   7048  C CG1  . ILE B 2  371 ? 11.752  25.013  1.554   1.00 86.63 371 B 1 
ATOM   7049  C CG2  . ILE B 2  371 ? 13.036  26.875  2.724   1.00 85.36 371 B 1 
ATOM   7050  C CD1  . ILE B 2  371 ? 10.886  26.000  0.781   1.00 77.88 371 B 1 
ATOM   7051  N N    . THR B 2  372 ? 13.297  24.664  5.947   1.00 93.37 372 B 1 
ATOM   7052  C CA   . THR B 2  372 ? 13.881  24.942  7.268   1.00 93.26 372 B 1 
ATOM   7053  C C    . THR B 2  372 ? 15.173  24.153  7.483   1.00 93.46 372 B 1 
ATOM   7054  O O    . THR B 2  372 ? 16.170  24.728  7.915   1.00 92.33 372 B 1 
ATOM   7055  C CB   . THR B 2  372 ? 12.884  24.641  8.395   1.00 92.98 372 B 1 
ATOM   7056  O OG1  . THR B 2  372 ? 11.640  25.244  8.137   1.00 82.69 372 B 1 
ATOM   7057  C CG2  . THR B 2  372 ? 13.355  25.193  9.731   1.00 81.93 372 B 1 
ATOM   7058  N N    . PHE B 2  373 ? 15.198  22.868  7.106   1.00 93.39 373 B 1 
ATOM   7059  C CA   . PHE B 2  373 ? 16.425  22.063  7.106   1.00 93.18 373 B 1 
ATOM   7060  C C    . PHE B 2  373 ? 17.521  22.705  6.256   1.00 92.88 373 B 1 
ATOM   7061  O O    . PHE B 2  373 ? 18.627  22.936  6.744   1.00 91.17 373 B 1 
ATOM   7062  C CB   . PHE B 2  373 ? 16.125  20.657  6.579   1.00 92.51 373 B 1 
ATOM   7063  C CG   . PHE B 2  373 ? 15.849  19.642  7.655   1.00 92.62 373 B 1 
ATOM   7064  C CD1  . PHE B 2  373 ? 16.921  19.047  8.338   1.00 86.40 373 B 1 
ATOM   7065  C CD2  . PHE B 2  373 ? 14.535  19.261  7.955   1.00 85.92 373 B 1 
ATOM   7066  C CE1  . PHE B 2  373 ? 16.682  18.072  9.317   1.00 86.36 373 B 1 
ATOM   7067  C CE2  . PHE B 2  373 ? 14.293  18.287  8.936   1.00 85.04 373 B 1 
ATOM   7068  C CZ   . PHE B 2  373 ? 15.365  17.691  9.616   1.00 89.96 373 B 1 
ATOM   7069  N N    . LYS B 2  374 ? 17.199  23.048  5.009   1.00 92.71 374 B 1 
ATOM   7070  C CA   . LYS B 2  374 ? 18.163  23.637  4.079   1.00 91.30 374 B 1 
ATOM   7071  C C    . LYS B 2  374 ? 18.742  24.950  4.613   1.00 91.29 374 B 1 
ATOM   7072  O O    . LYS B 2  374 ? 19.954  25.149  4.573   1.00 89.48 374 B 1 
ATOM   7073  C CB   . LYS B 2  374 ? 17.471  23.825  2.720   1.00 90.21 374 B 1 
ATOM   7074  C CG   . LYS B 2  374 ? 18.437  24.141  1.569   1.00 83.81 374 B 1 
ATOM   7075  C CD   . LYS B 2  374 ? 19.213  22.916  1.103   1.00 78.55 374 B 1 
ATOM   7076  C CE   . LYS B 2  374 ? 20.035  23.267  -0.133  1.00 72.00 374 B 1 
ATOM   7077  N NZ   . LYS B 2  374 ? 20.983  22.192  -0.508  1.00 64.25 374 B 1 
ATOM   7078  N N    . CYS B 2  375 ? 17.895  25.825  5.155   1.00 92.70 375 B 1 
ATOM   7079  C CA   . CYS B 2  375 ? 18.323  27.103  5.724   1.00 92.04 375 B 1 
ATOM   7080  C C    . CYS B 2  375 ? 19.221  26.932  6.959   1.00 92.11 375 B 1 
ATOM   7081  O O    . CYS B 2  375 ? 20.218  27.635  7.089   1.00 90.55 375 B 1 
ATOM   7082  C CB   . CYS B 2  375 ? 17.088  27.935  6.083   1.00 91.47 375 B 1 
ATOM   7083  S SG   . CYS B 2  375 ? 16.254  28.535  4.591   1.00 87.37 375 B 1 
ATOM   7084  N N    . LEU B 2  376 ? 18.881  26.012  7.856   1.00 94.04 376 B 1 
ATOM   7085  C CA   . LEU B 2  376 ? 19.680  25.786  9.062   1.00 94.16 376 B 1 
ATOM   7086  C C    . LEU B 2  376 ? 21.026  25.127  8.763   1.00 93.88 376 B 1 
ATOM   7087  O O    . LEU B 2  376 ? 22.047  25.574  9.282   1.00 91.69 376 B 1 
ATOM   7088  C CB   . LEU B 2  376 ? 18.873  24.963  10.072  1.00 93.86 376 B 1 
ATOM   7089  C CG   . LEU B 2  376 ? 17.868  25.810  10.865  1.00 92.09 376 B 1 
ATOM   7090  C CD1  . LEU B 2  376 ? 16.967  24.891  11.665  1.00 85.24 376 B 1 
ATOM   7091  C CD2  . LEU B 2  376 ? 18.564  26.739  11.862  1.00 84.68 376 B 1 
ATOM   7092  N N    . GLU B 2  377 ? 21.039  24.102  7.918   1.00 93.46 377 B 1 
ATOM   7093  C CA   . GLU B 2  377 ? 22.257  23.352  7.618   1.00 92.88 377 B 1 
ATOM   7094  C C    . GLU B 2  377 ? 23.235  24.140  6.735   1.00 92.51 377 B 1 
ATOM   7095  O O    . GLU B 2  377 ? 24.430  24.154  7.017   1.00 89.67 377 B 1 
ATOM   7096  C CB   . GLU B 2  377 ? 21.908  22.002  6.976   1.00 91.99 377 B 1 
ATOM   7097  C CG   . GLU B 2  377 ? 21.192  21.059  7.954   1.00 89.15 377 B 1 
ATOM   7098  C CD   . GLU B 2  377 ? 20.931  19.652  7.394   1.00 88.38 377 B 1 
ATOM   7099  O OE1  . GLU B 2  377 ? 20.373  18.825  8.151   1.00 80.81 377 B 1 
ATOM   7100  O OE2  . GLU B 2  377 ? 21.336  19.357  6.246   1.00 82.47 377 B 1 
ATOM   7101  N N    . GLU B 2  378 ? 22.752  24.824  5.695   1.00 91.84 378 B 1 
ATOM   7102  C CA   . GLU B 2  378 ? 23.630  25.540  4.760   1.00 90.49 378 B 1 
ATOM   7103  C C    . GLU B 2  378 ? 23.878  27.000  5.153   1.00 90.44 378 B 1 
ATOM   7104  O O    . GLU B 2  378 ? 25.021  27.457  5.125   1.00 86.64 378 B 1 
ATOM   7105  C CB   . GLU B 2  378 ? 23.091  25.472  3.324   1.00 88.66 378 B 1 
ATOM   7106  C CG   . GLU B 2  378 ? 23.111  24.051  2.759   1.00 81.46 378 B 1 
ATOM   7107  C CD   . GLU B 2  378 ? 22.753  23.982  1.270   1.00 76.60 378 B 1 
ATOM   7108  O OE1  . GLU B 2  378 ? 22.920  22.898  0.671   1.00 68.69 378 B 1 
ATOM   7109  O OE2  . GLU B 2  378 ? 22.233  24.962  0.687   1.00 70.21 378 B 1 
ATOM   7110  N N    . ASN B 2  379 ? 22.844  27.749  5.517   1.00 91.72 379 B 1 
ATOM   7111  C CA   . ASN B 2  379 ? 22.993  29.179  5.775   1.00 90.93 379 B 1 
ATOM   7112  C C    . ASN B 2  379 ? 23.534  29.467  7.177   1.00 91.21 379 B 1 
ATOM   7113  O O    . ASN B 2  379 ? 24.354  30.370  7.343   1.00 86.68 379 B 1 
ATOM   7114  C CB   . ASN B 2  379 ? 21.661  29.910  5.548   1.00 88.81 379 B 1 
ATOM   7115  C CG   . ASN B 2  379 ? 21.143  29.822  4.124   1.00 87.27 379 B 1 
ATOM   7116  O OD1  . ASN B 2  379 ? 21.855  29.570  3.172   1.00 78.23 379 B 1 
ATOM   7117  N ND2  . ASN B 2  379 ? 19.863  30.077  3.945   1.00 78.96 379 B 1 
ATOM   7118  N N    . ASN B 2  380 ? 23.081  28.715  8.169   1.00 92.99 380 B 1 
ATOM   7119  C CA   . ASN B 2  380 ? 23.474  28.917  9.564   1.00 93.32 380 B 1 
ATOM   7120  C C    . ASN B 2  380 ? 24.540  27.926  10.054  1.00 93.25 380 B 1 
ATOM   7121  O O    . ASN B 2  380 ? 25.138  28.165  11.101  1.00 87.61 380 B 1 
ATOM   7122  C CB   . ASN B 2  380 ? 22.221  28.909  10.448  1.00 92.07 380 B 1 
ATOM   7123  C CG   . ASN B 2  380 ? 21.330  30.128  10.235  1.00 92.00 380 B 1 
ATOM   7124  O OD1  . ASN B 2  380 ? 21.730  31.168  9.751   1.00 81.69 380 B 1 
ATOM   7125  N ND2  . ASN B 2  380 ? 20.086  30.042  10.658  1.00 81.83 380 B 1 
ATOM   7126  N N    . GLY B 2  381 ? 24.801  26.858  9.311   1.00 91.57 381 B 1 
ATOM   7127  C CA   . GLY B 2  381 ? 25.811  25.856  9.653   1.00 91.77 381 B 1 
ATOM   7128  C C    . GLY B 2  381 ? 25.517  25.099  10.947  1.00 92.53 381 B 1 
ATOM   7129  O O    . GLY B 2  381 ? 26.439  24.811  11.707  1.00 87.61 381 B 1 
ATOM   7130  N N    . VAL B 2  382 ? 24.244  24.833  11.226  1.00 93.36 382 B 1 
ATOM   7131  C CA   . VAL B 2  382 ? 23.833  24.024  12.382  1.00 93.64 382 B 1 
ATOM   7132  C C    . VAL B 2  382 ? 24.161  22.558  12.106  1.00 93.40 382 B 1 
ATOM   7133  O O    . VAL B 2  382 ? 23.958  22.065  10.996  1.00 90.99 382 B 1 
ATOM   7134  C CB   . VAL B 2  382 ? 22.343  24.220  12.711  1.00 92.86 382 B 1 
ATOM   7135  C CG1  . VAL B 2  382 ? 21.917  23.421  13.946  1.00 86.31 382 B 1 
ATOM   7136  C CG2  . VAL B 2  382 ? 22.028  25.692  12.997  1.00 86.52 382 B 1 
ATOM   7137  N N    . ASP B 2  383 ? 24.651  21.858  13.123  1.00 92.10 383 B 1 
ATOM   7138  C CA   . ASP B 2  383 ? 25.052  20.457  12.997  1.00 92.01 383 B 1 
ATOM   7139  C C    . ASP B 2  383 ? 23.870  19.569  12.577  1.00 92.29 383 B 1 
ATOM   7140  O O    . ASP B 2  383 ? 22.808  19.572  13.210  1.00 90.15 383 B 1 
ATOM   7141  C CB   . ASP B 2  383 ? 25.674  19.979  14.314  1.00 90.46 383 B 1 
ATOM   7142  C CG   . ASP B 2  383 ? 26.380  18.627  14.200  1.00 88.01 383 B 1 
ATOM   7143  O OD1  . ASP B 2  383 ? 25.737  17.617  13.854  1.00 78.87 383 B 1 
ATOM   7144  O OD2  . ASP B 2  383 ? 27.586  18.556  14.511  1.00 78.85 383 B 1 
ATOM   7145  N N    . LYS B 2  384 ? 24.070  18.759  11.543  1.00 90.53 384 B 1 
ATOM   7146  C CA   . LYS B 2  384 ? 23.052  17.845  11.006  1.00 90.31 384 B 1 
ATOM   7147  C C    . LYS B 2  384 ? 22.501  16.881  12.064  1.00 90.54 384 B 1 
ATOM   7148  O O    . LYS B 2  384 ? 21.332  16.526  12.018  1.00 86.91 384 B 1 
ATOM   7149  C CB   . LYS B 2  384 ? 23.617  17.048  9.816   1.00 88.18 384 B 1 
ATOM   7150  C CG   . LYS B 2  384 ? 23.913  17.917  8.582   1.00 84.01 384 B 1 
ATOM   7151  C CD   . LYS B 2  384 ? 24.295  17.066  7.359   1.00 81.58 384 B 1 
ATOM   7152  C CE   . LYS B 2  384 ? 24.484  17.963  6.129   1.00 72.96 384 B 1 
ATOM   7153  N NZ   . LYS B 2  384 ? 24.664  17.196  4.869   1.00 66.50 384 B 1 
ATOM   7154  N N    . ARG B 2  385 ? 23.302  16.473  13.041  1.00 90.13 385 B 1 
ATOM   7155  C CA   . ARG B 2  385 ? 22.851  15.590  14.132  1.00 88.92 385 B 1 
ATOM   7156  C C    . ARG B 2  385 ? 21.795  16.257  15.018  1.00 89.24 385 B 1 
ATOM   7157  O O    . ARG B 2  385 ? 20.957  15.571  15.591  1.00 86.87 385 B 1 
ATOM   7158  C CB   . ARG B 2  385 ? 24.060  15.161  14.979  1.00 87.50 385 B 1 
ATOM   7159  C CG   . ARG B 2  385 ? 25.091  14.330  14.186  1.00 85.15 385 B 1 
ATOM   7160  C CD   . ARG B 2  385 ? 26.366  14.095  14.999  1.00 84.10 385 B 1 
ATOM   7161  N NE   . ARG B 2  385 ? 27.157  15.329  15.089  1.00 81.93 385 B 1 
ATOM   7162  C CZ   . ARG B 2  385 ? 28.409  15.457  15.508  1.00 80.85 385 B 1 
ATOM   7163  N NH1  . ARG B 2  385 ? 29.111  14.457  15.958  1.00 72.34 385 B 1 
ATOM   7164  N NH2  . ARG B 2  385 ? 28.977  16.616  15.463  1.00 74.84 385 B 1 
ATOM   7165  N N    . ILE B 2  386 ? 21.826  17.588  15.112  1.00 91.79 386 B 1 
ATOM   7166  C CA   . ILE B 2  386 ? 20.865  18.379  15.883  1.00 91.81 386 B 1 
ATOM   7167  C C    . ILE B 2  386 ? 19.626  18.709  15.052  1.00 92.14 386 B 1 
ATOM   7168  O O    . ILE B 2  386 ? 18.511  18.486  15.518  1.00 90.33 386 B 1 
ATOM   7169  C CB   . ILE B 2  386 ? 21.536  19.652  16.431  1.00 90.79 386 B 1 
ATOM   7170  C CG1  . ILE B 2  386 ? 22.749  19.331  17.327  1.00 85.55 386 B 1 
ATOM   7171  C CG2  . ILE B 2  386 ? 20.529  20.540  17.178  1.00 85.82 386 B 1 
ATOM   7172  C CD1  . ILE B 2  386 ? 22.434  18.549  18.609  1.00 79.46 386 B 1 
ATOM   7173  N N    . THR B 2  387 ? 19.793  19.197  13.820  1.00 93.24 387 B 1 
ATOM   7174  C CA   . THR B 2  387 ? 18.654  19.534  12.951  1.00 93.48 387 B 1 
ATOM   7175  C C    . THR B 2  387 ? 17.785  18.314  12.665  1.00 93.44 387 B 1 
ATOM   7176  O O    . THR B 2  387 ? 16.566  18.398  12.783  1.00 91.77 387 B 1 
ATOM   7177  C CB   . THR B 2  387 ? 19.090  20.177  11.625  1.00 92.93 387 B 1 
ATOM   7178  O OG1  . THR B 2  387 ? 19.932  19.304  10.909  1.00 80.73 387 B 1 
ATOM   7179  C CG2  . THR B 2  387 ? 19.851  21.481  11.835  1.00 80.95 387 B 1 
ATOM   7180  N N    . ARG B 2  388 ? 18.397  17.164  12.405  1.00 91.72 388 B 1 
ATOM   7181  C CA   . ARG B 2  388 ? 17.702  15.894  12.133  1.00 91.27 388 B 1 
ATOM   7182  C C    . ARG B 2  388 ? 16.832  15.404  13.300  1.00 91.38 388 B 1 
ATOM   7183  O O    . ARG B 2  388 ? 15.908  14.634  13.066  1.00 89.18 388 B 1 
ATOM   7184  C CB   . ARG B 2  388 ? 18.738  14.823  11.742  1.00 90.59 388 B 1 
ATOM   7185  C CG   . ARG B 2  388 ? 19.299  15.005  10.319  1.00 89.10 388 B 1 
ATOM   7186  C CD   . ARG B 2  388 ? 20.482  14.058  10.083  1.00 87.08 388 B 1 
ATOM   7187  N NE   . ARG B 2  388 ? 21.014  14.148  8.698   1.00 84.63 388 B 1 
ATOM   7188  C CZ   . ARG B 2  388 ? 21.961  13.379  8.166   1.00 81.19 388 B 1 
ATOM   7189  N NH1  . ARG B 2  388 ? 22.577  12.454  8.834   1.00 73.64 388 B 1 
ATOM   7190  N NH2  . ARG B 2  388 ? 22.312  13.518  6.928   1.00 75.50 388 B 1 
ATOM   7191  N N    . PHE B 2  389 ? 17.098  15.834  14.518  1.00 91.21 389 B 1 
ATOM   7192  C CA   . PHE B 2  389 ? 16.272  15.519  15.688  1.00 90.42 389 B 1 
ATOM   7193  C C    . PHE B 2  389 ? 15.313  16.658  16.053  1.00 91.03 389 B 1 
ATOM   7194  O O    . PHE B 2  389 ? 14.109  16.447  16.156  1.00 89.39 389 B 1 
ATOM   7195  C CB   . PHE B 2  389 ? 17.181  15.157  16.866  1.00 89.02 389 B 1 
ATOM   7196  C CG   . PHE B 2  389 ? 16.410  14.846  18.132  1.00 86.86 389 B 1 
ATOM   7197  C CD1  . PHE B 2  389 ? 16.221  15.837  19.112  1.00 80.31 389 B 1 
ATOM   7198  C CD2  . PHE B 2  389 ? 15.841  13.576  18.316  1.00 80.09 389 B 1 
ATOM   7199  C CE1  . PHE B 2  389 ? 15.472  15.559  20.267  1.00 77.07 389 B 1 
ATOM   7200  C CE2  . PHE B 2  389 ? 15.091  13.293  19.471  1.00 76.10 389 B 1 
ATOM   7201  C CZ   . PHE B 2  389 ? 14.907  14.285  20.443  1.00 78.35 389 B 1 
ATOM   7202  N N    . VAL B 2  390 ? 15.841  17.865  16.239  1.00 92.54 390 B 1 
ATOM   7203  C CA   . VAL B 2  390 ? 15.072  18.991  16.787  1.00 92.29 390 B 1 
ATOM   7204  C C    . VAL B 2  390 ? 13.972  19.454  15.834  1.00 92.06 390 B 1 
ATOM   7205  O O    . VAL B 2  390 ? 12.868  19.725  16.288  1.00 90.12 390 B 1 
ATOM   7206  C CB   . VAL B 2  390 ? 16.002  20.155  17.182  1.00 91.71 390 B 1 
ATOM   7207  C CG1  . VAL B 2  390 ? 15.229  21.384  17.672  1.00 85.44 390 B 1 
ATOM   7208  C CG2  . VAL B 2  390 ? 16.939  19.733  18.320  1.00 86.33 390 B 1 
ATOM   7209  N N    . LEU B 2  391 ? 14.228  19.516  14.531  1.00 92.50 391 B 1 
ATOM   7210  C CA   . LEU B 2  391 ? 13.248  20.028  13.569  1.00 92.07 391 B 1 
ATOM   7211  C C    . LEU B 2  391 ? 12.024  19.117  13.375  1.00 91.62 391 B 1 
ATOM   7212  O O    . LEU B 2  391 ? 10.909  19.623  13.480  1.00 89.72 391 B 1 
ATOM   7213  C CB   . LEU B 2  391 ? 13.911  20.366  12.229  1.00 91.47 391 B 1 
ATOM   7214  C CG   . LEU B 2  391 ? 14.927  21.517  12.264  1.00 90.95 391 B 1 
ATOM   7215  C CD1  . LEU B 2  391 ? 15.493  21.684  10.852  1.00 86.83 391 B 1 
ATOM   7216  C CD2  . LEU B 2  391 ? 14.292  22.835  12.705  1.00 86.55 391 B 1 
ATOM   7217  N N    . PRO B 2  392 ? 12.166  17.796  13.131  1.00 91.05 392 B 1 
ATOM   7218  C CA   . PRO B 2  392 ? 10.993  16.936  12.962  1.00 89.02 392 B 1 
ATOM   7219  C C    . PRO B 2  392 ? 10.150  16.816  14.231  1.00 88.26 392 B 1 
ATOM   7220  O O    . PRO B 2  392 ? 8.926   16.765  14.157  1.00 84.77 392 B 1 
ATOM   7221  C CB   . PRO B 2  392 ? 11.532  15.568  12.529  1.00 87.09 392 B 1 
ATOM   7222  C CG   . PRO B 2  392 ? 12.916  15.871  11.991  1.00 87.12 392 B 1 
ATOM   7223  C CD   . PRO B 2  392 ? 13.369  17.038  12.855  1.00 90.17 392 B 1 
ATOM   7224  N N    . VAL B 2  393 ? 10.799  16.776  15.397  1.00 90.34 393 B 1 
ATOM   7225  C CA   . VAL B 2  393 ? 10.087  16.759  16.682  1.00 88.91 393 B 1 
ATOM   7226  C C    . VAL B 2  393 ? 9.418   18.113  16.934  1.00 87.90 393 B 1 
ATOM   7227  O O    . VAL B 2  393 ? 8.233   18.147  17.252  1.00 85.29 393 B 1 
ATOM   7228  C CB   . VAL B 2  393 ? 11.019  16.349  17.838  1.00 88.07 393 B 1 
ATOM   7229  C CG1  . VAL B 2  393 ? 10.271  16.326  19.175  1.00 82.24 393 B 1 
ATOM   7230  C CG2  . VAL B 2  393 ? 11.589  14.943  17.626  1.00 84.22 393 B 1 
ATOM   7231  N N    . GLY B 2  394 ? 10.137  19.211  16.735  1.00 89.36 394 B 1 
ATOM   7232  C CA   . GLY B 2  394 ? 9.632   20.571  16.917  1.00 88.35 394 B 1 
ATOM   7233  C C    . GLY B 2  394 ? 8.418   20.877  16.046  1.00 87.88 394 B 1 
ATOM   7234  O O    . GLY B 2  394 ? 7.381   21.273  16.563  1.00 84.28 394 B 1 
ATOM   7235  N N    . ALA B 2  395 ? 8.492   20.570  14.745  1.00 87.68 395 B 1 
ATOM   7236  C CA   . ALA B 2  395 ? 7.376   20.745  13.813  1.00 85.64 395 B 1 
ATOM   7237  C C    . ALA B 2  395 ? 6.116   19.942  14.193  1.00 84.26 395 B 1 
ATOM   7238  O O    . ALA B 2  395 ? 5.032   20.203  13.668  1.00 79.71 395 B 1 
ATOM   7239  C CB   . ALA B 2  395 ? 7.855   20.365  12.410  1.00 84.39 395 B 1 
ATOM   7240  N N    . THR B 2  396 ? 6.256   18.984  15.093  1.00 82.89 396 B 1 
ATOM   7241  C CA   . THR B 2  396 ? 5.170   18.130  15.585  1.00 80.70 396 B 1 
ATOM   7242  C C    . THR B 2  396 ? 4.679   18.532  16.980  1.00 80.43 396 B 1 
ATOM   7243  O O    . THR B 2  396 ? 3.491   18.419  17.246  1.00 77.00 396 B 1 
ATOM   7244  C CB   . THR B 2  396 ? 5.595   16.650  15.569  1.00 78.27 396 B 1 
ATOM   7245  O OG1  . THR B 2  396 ? 6.183   16.315  14.331  1.00 69.12 396 B 1 
ATOM   7246  C CG2  . THR B 2  396 ? 4.422   15.704  15.740  1.00 69.47 396 B 1 
ATOM   7247  N N    . ILE B 2  397 ? 5.551   19.011  17.869  1.00 82.81 397 B 1 
ATOM   7248  C CA   . ILE B 2  397 ? 5.167   19.302  19.265  1.00 82.22 397 B 1 
ATOM   7249  C C    . ILE B 2  397 ? 5.388   20.749  19.719  1.00 82.16 397 B 1 
ATOM   7250  O O    . ILE B 2  397 ? 4.748   21.180  20.675  1.00 78.18 397 B 1 
ATOM   7251  C CB   . ILE B 2  397 ? 5.815   18.309  20.257  1.00 79.61 397 B 1 
ATOM   7252  C CG1  . ILE B 2  397 ? 7.340   18.508  20.388  1.00 75.09 397 B 1 
ATOM   7253  C CG2  . ILE B 2  397 ? 5.461   16.856  19.888  1.00 70.96 397 B 1 
ATOM   7254  C CD1  . ILE B 2  397 ? 7.962   17.697  21.535  1.00 67.76 397 B 1 
ATOM   7255  N N    . ASN B 2  398 ? 6.271   21.500  19.072  1.00 83.41 398 B 1 
ATOM   7256  C CA   . ASN B 2  398 ? 6.623   22.862  19.469  1.00 84.01 398 B 1 
ATOM   7257  C C    . ASN B 2  398 ? 5.797   23.898  18.701  1.00 83.72 398 B 1 
ATOM   7258  O O    . ASN B 2  398 ? 6.236   24.476  17.705  1.00 78.47 398 B 1 
ATOM   7259  C CB   . ASN B 2  398 ? 8.129   23.070  19.301  1.00 82.50 398 B 1 
ATOM   7260  C CG   . ASN B 2  398 ? 8.563   24.401  19.885  1.00 80.69 398 B 1 
ATOM   7261  O OD1  . ASN B 2  398 ? 8.212   24.758  20.992  1.00 73.34 398 B 1 
ATOM   7262  N ND2  . ASN B 2  398 ? 9.355   25.158  19.160  1.00 71.44 398 B 1 
ATOM   7263  N N    . MET B 2  399 ? 4.584   24.131  19.175  1.00 82.89 399 B 1 
ATOM   7264  C CA   . MET B 2  399 ? 3.604   25.010  18.543  1.00 83.14 399 B 1 
ATOM   7265  C C    . MET B 2  399 ? 3.440   26.318  19.329  1.00 85.55 399 B 1 
ATOM   7266  O O    . MET B 2  399 ? 2.342   26.655  19.771  1.00 80.84 399 B 1 
ATOM   7267  C CB   . MET B 2  399 ? 2.279   24.252  18.377  1.00 78.14 399 B 1 
ATOM   7268  C CG   . MET B 2  399 ? 2.375   23.028  17.466  1.00 73.73 399 B 1 
ATOM   7269  S SD   . MET B 2  399 ? 2.422   23.402  15.697  1.00 66.26 399 B 1 
ATOM   7270  C CE   . MET B 2  399 ? 2.489   21.717  15.046  1.00 59.60 399 B 1 
ATOM   7271  N N    . ASP B 2  400 ? 4.512   27.078  19.499  1.00 87.96 400 B 1 
ATOM   7272  C CA   . ASP B 2  400 ? 4.511   28.316  20.296  1.00 88.81 400 B 1 
ATOM   7273  C C    . ASP B 2  400 ? 3.436   29.320  19.848  1.00 89.63 400 B 1 
ATOM   7274  O O    . ASP B 2  400 ? 2.682   29.859  20.659  1.00 85.81 400 B 1 
ATOM   7275  C CB   . ASP B 2  400 ? 5.886   29.006  20.198  1.00 86.78 400 B 1 
ATOM   7276  C CG   . ASP B 2  400 ? 7.019   28.309  20.949  1.00 87.03 400 B 1 
ATOM   7277  O OD1  . ASP B 2  400 ? 6.775   27.317  21.658  1.00 78.24 400 B 1 
ATOM   7278  O OD2  . ASP B 2  400 ? 8.159   28.818  20.849  1.00 80.34 400 B 1 
ATOM   7279  N N    . GLY B 2  401 ? 3.333   29.554  18.547  1.00 88.80 401 B 1 
ATOM   7280  C CA   . GLY B 2  401 ? 2.323   30.445  17.975  1.00 89.01 401 B 1 
ATOM   7281  C C    . GLY B 2  401 ? 0.899   29.928  18.165  1.00 89.56 401 B 1 
ATOM   7282  O O    . GLY B 2  401 ? -0.019  30.716  18.388  1.00 87.49 401 B 1 
ATOM   7283  N N    . THR B 2  402 ? 0.712   28.610  18.130  1.00 87.96 402 B 1 
ATOM   7284  C CA   . THR B 2  402 ? -0.588  27.969  18.385  1.00 87.20 402 B 1 
ATOM   7285  C C    . THR B 2  402 ? -0.962  28.058  19.863  1.00 87.52 402 B 1 
ATOM   7286  O O    . THR B 2  402 ? -2.078  28.456  20.178  1.00 86.07 402 B 1 
ATOM   7287  C CB   . THR B 2  402 ? -0.590  26.508  17.911  1.00 85.58 402 B 1 
ATOM   7288  O OG1  . THR B 2  402 ? -0.182  26.447  16.562  1.00 75.87 402 B 1 
ATOM   7289  C CG2  . THR B 2  402 ? -1.969  25.871  17.971  1.00 73.79 402 B 1 
ATOM   7290  N N    . ALA B 2  403 ? -0.022  27.788  20.771  1.00 88.87 403 B 1 
ATOM   7291  C CA   . ALA B 2  403 ? -0.254  27.884  22.210  1.00 89.28 403 B 1 
ATOM   7292  C C    . ALA B 2  403 ? -0.631  29.308  22.651  1.00 89.94 403 B 1 
ATOM   7293  O O    . ALA B 2  403 ? -1.579  29.501  23.414  1.00 88.68 403 B 1 
ATOM   7294  C CB   . ALA B 2  403 ? 1.013   27.403  22.925  1.00 88.80 403 B 1 
ATOM   7295  N N    . LEU B 2  404 ? 0.066   30.322  22.121  1.00 90.71 404 B 1 
ATOM   7296  C CA   . LEU B 2  404 ? -0.269  31.731  22.359  1.00 91.44 404 B 1 
ATOM   7297  C C    . LEU B 2  404 ? -1.687  32.043  21.871  1.00 91.28 404 B 1 
ATOM   7298  O O    . LEU B 2  404 ? -2.476  32.656  22.588  1.00 89.74 404 B 1 
ATOM   7299  C CB   . LEU B 2  404 ? 0.798   32.609  21.679  1.00 91.68 404 B 1 
ATOM   7300  C CG   . LEU B 2  404 ? 0.633   34.134  21.893  1.00 91.46 404 B 1 
ATOM   7301  C CD1  . LEU B 2  404 ? 1.997   34.812  21.759  1.00 81.58 404 B 1 
ATOM   7302  C CD2  . LEU B 2  404 ? -0.289  34.796  20.868  1.00 82.37 404 B 1 
ATOM   7303  N N    . TYR B 2  405 ? -2.006  31.606  20.656  1.00 89.27 405 B 1 
ATOM   7304  C CA   . TYR B 2  405 ? -3.311  31.827  20.046  1.00 88.32 405 B 1 
ATOM   7305  C C    . TYR B 2  405 ? -4.444  31.165  20.828  1.00 88.77 405 B 1 
ATOM   7306  O O    . TYR B 2  405 ? -5.465  31.801  21.052  1.00 87.47 405 B 1 
ATOM   7307  C CB   . TYR B 2  405 ? -3.258  31.305  18.611  1.00 85.95 405 B 1 
ATOM   7308  C CG   . TYR B 2  405 ? -4.607  31.153  17.951  1.00 84.54 405 B 1 
ATOM   7309  C CD1  . TYR B 2  405 ? -5.243  29.898  17.929  1.00 77.32 405 B 1 
ATOM   7310  C CD2  . TYR B 2  405 ? -5.220  32.261  17.347  1.00 76.84 405 B 1 
ATOM   7311  C CE1  . TYR B 2  405 ? -6.468  29.741  17.267  1.00 73.47 405 B 1 
ATOM   7312  C CE2  . TYR B 2  405 ? -6.443  32.112  16.680  1.00 72.37 405 B 1 
ATOM   7313  C CZ   . TYR B 2  405 ? -7.056  30.844  16.626  1.00 73.87 405 B 1 
ATOM   7314  O OH   . TYR B 2  405 ? -8.214  30.679  15.922  1.00 72.15 405 B 1 
ATOM   7315  N N    . GLU B 2  406 ? -4.273  29.923  21.272  1.00 88.42 406 B 1 
ATOM   7316  C CA   . GLU B 2  406 ? -5.298  29.187  22.013  1.00 87.49 406 B 1 
ATOM   7317  C C    . GLU B 2  406 ? -5.633  29.845  23.352  1.00 88.23 406 B 1 
ATOM   7318  O O    . GLU B 2  406 ? -6.802  30.052  23.662  1.00 85.92 406 B 1 
ATOM   7319  C CB   . GLU B 2  406 ? -4.823  27.756  22.257  1.00 84.99 406 B 1 
ATOM   7320  C CG   . GLU B 2  406 ? -4.937  26.905  20.989  1.00 78.79 406 B 1 
ATOM   7321  C CD   . GLU B 2  406 ? -4.303  25.527  21.154  1.00 75.48 406 B 1 
ATOM   7322  O OE1  . GLU B 2  406 ? -4.037  24.893  20.113  1.00 66.36 406 B 1 
ATOM   7323  O OE2  . GLU B 2  406 ? -4.098  25.076  22.302  1.00 67.58 406 B 1 
ATOM   7324  N N    . ALA B 2  407 ? -4.611  30.230  24.118  1.00 89.05 407 B 1 
ATOM   7325  C CA   . ALA B 2  407 ? -4.826  30.933  25.376  1.00 89.13 407 B 1 
ATOM   7326  C C    . ALA B 2  407 ? -5.510  32.292  25.161  1.00 89.79 407 B 1 
ATOM   7327  O O    . ALA B 2  407 ? -6.447  32.652  25.875  1.00 88.21 407 B 1 
ATOM   7328  C CB   . ALA B 2  407 ? -3.472  31.091  26.075  1.00 88.44 407 B 1 
ATOM   7329  N N    . LEU B 2  408 ? -5.072  33.028  24.148  1.00 89.85 408 B 1 
ATOM   7330  C CA   . LEU B 2  408 ? -5.610  34.342  23.808  1.00 90.32 408 B 1 
ATOM   7331  C C    . LEU B 2  408 ? -7.061  34.250  23.311  1.00 90.56 408 B 1 
ATOM   7332  O O    . LEU B 2  408 ? -7.927  34.989  23.778  1.00 88.78 408 B 1 
ATOM   7333  C CB   . LEU B 2  408 ? -4.644  34.997  22.802  1.00 89.00 408 B 1 
ATOM   7334  C CG   . LEU B 2  408 ? -4.842  36.509  22.579  1.00 86.26 408 B 1 
ATOM   7335  C CD1  . LEU B 2  408 ? -3.575  37.089  21.942  1.00 77.99 408 B 1 
ATOM   7336  C CD2  . LEU B 2  408 ? -6.007  36.845  21.660  1.00 79.05 408 B 1 
ATOM   7337  N N    . ALA B 2  409 ? -7.345  33.313  22.401  1.00 89.72 409 B 1 
ATOM   7338  C CA   . ALA B 2  409 ? -8.679  33.105  21.854  1.00 89.05 409 B 1 
ATOM   7339  C C    . ALA B 2  409 ? -9.679  32.632  22.914  1.00 89.30 409 B 1 
ATOM   7340  O O    . ALA B 2  409 ? -10.811 33.106  22.937  1.00 87.76 409 B 1 
ATOM   7341  C CB   . ALA B 2  409 ? -8.579  32.108  20.695  1.00 87.73 409 B 1 
ATOM   7342  N N    . ALA B 2  410 ? -9.264  31.764  23.831  1.00 89.53 410 B 1 
ATOM   7343  C CA   . ALA B 2  410 ? -10.114 31.324  24.930  1.00 89.11 410 B 1 
ATOM   7344  C C    . ALA B 2  410 ? -10.527 32.492  25.840  1.00 89.25 410 B 1 
ATOM   7345  O O    . ALA B 2  410 ? -11.703 32.636  26.171  1.00 87.61 410 B 1 
ATOM   7346  C CB   . ALA B 2  410 ? -9.378  30.231  25.714  1.00 88.18 410 B 1 
ATOM   7347  N N    . ILE B 2  411 ? -9.592  33.368  26.197  1.00 90.24 411 B 1 
ATOM   7348  C CA   . ILE B 2  411 ? -9.893  34.554  27.013  1.00 90.25 411 B 1 
ATOM   7349  C C    . ILE B 2  411 ? -10.714 35.579  26.222  1.00 89.97 411 B 1 
ATOM   7350  O O    . ILE B 2  411 ? -11.630 36.177  26.778  1.00 88.36 411 B 1 
ATOM   7351  C CB   . ILE B 2  411 ? -8.611  35.156  27.623  1.00 90.28 411 B 1 
ATOM   7352  C CG1  . ILE B 2  411 ? -7.942  34.123  28.559  1.00 87.83 411 B 1 
ATOM   7353  C CG2  . ILE B 2  411 ? -8.935  36.437  28.417  1.00 87.27 411 B 1 
ATOM   7354  C CD1  . ILE B 2  411 ? -6.576  34.548  29.102  1.00 82.04 411 B 1 
ATOM   7355  N N    . PHE B 2  412 ? -10.464 35.746  24.927  1.00 89.57 412 B 1 
ATOM   7356  C CA   . PHE B 2  412 ? -11.298 36.580  24.062  1.00 89.12 412 B 1 
ATOM   7357  C C    . PHE B 2  412 ? -12.754 36.108  24.052  1.00 89.00 412 B 1 
ATOM   7358  O O    . PHE B 2  412 ? -13.659 36.918  24.240  1.00 88.16 412 B 1 
ATOM   7359  C CB   . PHE B 2  412 ? -10.719 36.590  22.643  1.00 88.87 412 B 1 
ATOM   7360  C CG   . PHE B 2  412 ? -11.608 37.294  21.638  1.00 88.79 412 B 1 
ATOM   7361  C CD1  . PHE B 2  412 ? -12.340 36.558  20.690  1.00 83.22 412 B 1 
ATOM   7362  C CD2  . PHE B 2  412 ? -11.735 38.692  21.673  1.00 83.97 412 B 1 
ATOM   7363  C CE1  . PHE B 2  412 ? -13.177 37.217  19.775  1.00 83.77 412 B 1 
ATOM   7364  C CE2  . PHE B 2  412 ? -12.571 39.353  20.762  1.00 83.22 412 B 1 
ATOM   7365  C CZ   . PHE B 2  412 ? -13.289 38.615  19.810  1.00 86.25 412 B 1 
ATOM   7366  N N    . ILE B 2  413 ? -12.996 34.803  23.918  1.00 88.30 413 B 1 
ATOM   7367  C CA   . ILE B 2  413 ? -14.342 34.222  23.978  1.00 86.91 413 B 1 
ATOM   7368  C C    . ILE B 2  413 ? -14.981 34.441  25.359  1.00 86.38 413 B 1 
ATOM   7369  O O    . ILE B 2  413 ? -16.167 34.755  25.438  1.00 84.70 413 B 1 
ATOM   7370  C CB   . ILE B 2  413 ? -14.297 32.734  23.564  1.00 85.70 413 B 1 
ATOM   7371  C CG1  . ILE B 2  413 ? -14.004 32.638  22.046  1.00 82.99 413 B 1 
ATOM   7372  C CG2  . ILE B 2  413 ? -15.614 32.011  23.897  1.00 81.43 413 B 1 
ATOM   7373  C CD1  . ILE B 2  413 ? -13.642 31.231  21.564  1.00 75.33 413 B 1 
ATOM   7374  N N    . ALA B 2  414 ? -14.208 34.351  26.441  1.00 87.34 414 B 1 
ATOM   7375  C CA   . ALA B 2  414 ? -14.696 34.688  27.776  1.00 86.49 414 B 1 
ATOM   7376  C C    . ALA B 2  414 ? -15.117 36.164  27.881  1.00 86.13 414 B 1 
ATOM   7377  O O    . ALA B 2  414 ? -16.204 36.462  28.369  1.00 84.13 414 B 1 
ATOM   7378  C CB   . ALA B 2  414 ? -13.619 34.334  28.809  1.00 86.27 414 B 1 
ATOM   7379  N N    . GLN B 2  415 ? -14.312 37.078  27.357  1.00 87.09 415 B 1 
ATOM   7380  C CA   . GLN B 2  415 ? -14.605 38.514  27.339  1.00 86.01 415 B 1 
ATOM   7381  C C    . GLN B 2  415 ? -15.863 38.844  26.522  1.00 85.06 415 B 1 
ATOM   7382  O O    . GLN B 2  415 ? -16.702 39.622  26.969  1.00 81.94 415 B 1 
ATOM   7383  C CB   . GLN B 2  415 ? -13.405 39.274  26.754  1.00 85.69 415 B 1 
ATOM   7384  C CG   . GLN B 2  415 ? -12.183 39.309  27.679  1.00 83.48 415 B 1 
ATOM   7385  C CD   . GLN B 2  415 ? -10.956 39.951  27.022  1.00 84.37 415 B 1 
ATOM   7386  O OE1  . GLN B 2  415 ? -10.926 40.298  25.853  1.00 78.76 415 B 1 
ATOM   7387  N NE2  . GLN B 2  415 ? -9.890  40.146  27.769  1.00 77.48 415 B 1 
ATOM   7388  N N    . VAL B 2  416 ? -16.017 38.229  25.347  1.00 85.27 416 B 1 
ATOM   7389  C CA   . VAL B 2  416 ? -17.194 38.400  24.478  1.00 83.44 416 B 1 
ATOM   7390  C C    . VAL B 2  416 ? -18.481 37.904  25.148  1.00 82.44 416 B 1 
ATOM   7391  O O    . VAL B 2  416 ? -19.557 38.452  24.909  1.00 78.71 416 B 1 
ATOM   7392  C CB   . VAL B 2  416 ? -16.954 37.670  23.143  1.00 82.03 416 B 1 
ATOM   7393  C CG1  . VAL B 2  416 ? -18.208 37.555  22.282  1.00 73.21 416 B 1 
ATOM   7394  C CG2  . VAL B 2  416 ? -15.915 38.409  22.301  1.00 74.05 416 B 1 
ATOM   7395  N N    . ASN B 2  417 ? -18.377 36.892  26.002  1.00 82.78 417 B 1 
ATOM   7396  C CA   . ASN B 2  417 ? -19.495 36.363  26.781  1.00 80.19 417 B 1 
ATOM   7397  C C    . ASN B 2  417 ? -19.686 37.055  28.142  1.00 79.35 417 B 1 
ATOM   7398  O O    . ASN B 2  417 ? -20.520 36.596  28.921  1.00 75.24 417 B 1 
ATOM   7399  C CB   . ASN B 2  417 ? -19.333 34.842  26.916  1.00 79.10 417 B 1 
ATOM   7400  C CG   . ASN B 2  417 ? -19.706 34.121  25.639  1.00 76.89 417 B 1 
ATOM   7401  O OD1  . ASN B 2  417 ? -20.868 34.037  25.281  1.00 69.23 417 B 1 
ATOM   7402  N ND2  . ASN B 2  417 ? -18.752 33.575  24.922  1.00 69.43 417 B 1 
ATOM   7403  N N    . ASN B 2  418 ? -18.945 38.138  28.441  1.00 80.48 418 B 1 
ATOM   7404  C CA   . ASN B 2  418 ? -18.919 38.777  29.764  1.00 79.54 418 B 1 
ATOM   7405  C C    . ASN B 2  418 ? -18.669 37.778  30.905  1.00 80.09 418 B 1 
ATOM   7406  O O    . ASN B 2  418 ? -19.242 37.886  31.989  1.00 75.13 418 B 1 
ATOM   7407  C CB   . ASN B 2  418 ? -20.172 39.647  29.974  1.00 76.11 418 B 1 
ATOM   7408  C CG   . ASN B 2  418 ? -20.114 40.981  29.255  1.00 69.75 418 B 1 
ATOM   7409  O OD1  . ASN B 2  418 ? -19.072 41.557  29.019  1.00 62.32 418 B 1 
ATOM   7410  N ND2  . ASN B 2  418 ? -21.260 41.542  28.934  1.00 61.51 418 B 1 
ATOM   7411  N N    . PHE B 2  419 ? -17.836 36.796  30.649  1.00 81.21 419 B 1 
ATOM   7412  C CA   . PHE B 2  419 ? -17.471 35.793  31.633  1.00 79.80 419 B 1 
ATOM   7413  C C    . PHE B 2  419 ? -16.203 36.239  32.361  1.00 79.92 419 B 1 
ATOM   7414  O O    . PHE B 2  419 ? -15.119 36.278  31.772  1.00 75.33 419 B 1 
ATOM   7415  C CB   . PHE B 2  419 ? -17.327 34.437  30.936  1.00 76.20 419 B 1 
ATOM   7416  C CG   . PHE B 2  419 ? -17.396 33.268  31.891  1.00 70.17 419 B 1 
ATOM   7417  C CD1  . PHE B 2  419 ? -16.224 32.719  32.433  1.00 63.27 419 B 1 
ATOM   7418  C CD2  . PHE B 2  419 ? -18.645 32.724  32.244  1.00 61.48 419 B 1 
ATOM   7419  C CE1  . PHE B 2  419 ? -16.298 31.632  33.320  1.00 57.49 419 B 1 
ATOM   7420  C CE2  . PHE B 2  419 ? -18.724 31.637  33.126  1.00 56.49 419 B 1 
ATOM   7421  C CZ   . PHE B 2  419 ? -17.550 31.089  33.664  1.00 55.75 419 B 1 
ATOM   7422  N N    . ASP B 2  420 ? -16.338 36.585  33.633  1.00 79.92 420 B 1 
ATOM   7423  C CA   . ASP B 2  420 ? -15.181 36.944  34.445  1.00 79.27 420 B 1 
ATOM   7424  C C    . ASP B 2  420 ? -14.379 35.696  34.807  1.00 80.51 420 B 1 
ATOM   7425  O O    . ASP B 2  420 ? -14.862 34.779  35.477  1.00 75.07 420 B 1 
ATOM   7426  C CB   . ASP B 2  420 ? -15.596 37.739  35.696  1.00 74.22 420 B 1 
ATOM   7427  C CG   . ASP B 2  420 ? -15.470 39.255  35.532  1.00 65.19 420 B 1 
ATOM   7428  O OD1  . ASP B 2  420 ? -14.561 39.707  34.798  1.00 57.40 420 B 1 
ATOM   7429  O OD2  . ASP B 2  420 ? -16.244 39.976  36.198  1.00 56.72 420 B 1 
ATOM   7430  N N    . LEU B 2  421 ? -13.129 35.674  34.367  1.00 82.19 421 B 1 
ATOM   7431  C CA   . LEU B 2  421 ? -12.189 34.610  34.682  1.00 82.20 421 B 1 
ATOM   7432  C C    . LEU B 2  421 ? -11.450 34.944  35.976  1.00 82.85 421 B 1 
ATOM   7433  O O    . LEU B 2  421 ? -10.726 35.938  36.060  1.00 79.18 421 B 1 
ATOM   7434  C CB   . LEU B 2  421 ? -11.220 34.408  33.512  1.00 80.22 421 B 1 
ATOM   7435  C CG   . LEU B 2  421 ? -11.884 33.887  32.225  1.00 78.42 421 B 1 
ATOM   7436  C CD1  . LEU B 2  421 ? -10.877 33.938  31.085  1.00 71.90 421 B 1 
ATOM   7437  C CD2  . LEU B 2  421 ? -12.360 32.440  32.368  1.00 72.88 421 B 1 
ATOM   7438  N N    . ASN B 2  422 ? -11.587 34.085  36.967  1.00 84.25 422 B 1 
ATOM   7439  C CA   . ASN B 2  422 ? -10.774 34.179  38.172  1.00 84.63 422 B 1 
ATOM   7440  C C    . ASN B 2  422 ? -9.327  33.729  37.904  1.00 85.95 422 B 1 
ATOM   7441  O O    . ASN B 2  422 ? -9.015  33.096  36.886  1.00 82.99 422 B 1 
ATOM   7442  C CB   . ASN B 2  422 ? -11.481 33.440  39.327  1.00 81.47 422 B 1 
ATOM   7443  C CG   . ASN B 2  422 ? -11.543 31.937  39.143  1.00 75.71 422 B 1 
ATOM   7444  O OD1  . ASN B 2  422 ? -10.597 31.290  38.757  1.00 65.41 422 B 1 
ATOM   7445  N ND2  . ASN B 2  422 ? -12.663 31.326  39.464  1.00 68.21 422 B 1 
ATOM   7446  N N    . PHE B 2  423 ? -8.434  34.029  38.843  1.00 86.62 423 B 1 
ATOM   7447  C CA   . PHE B 2  423 ? -7.018  33.685  38.697  1.00 87.31 423 B 1 
ATOM   7448  C C    . PHE B 2  423 ? -6.781  32.175  38.534  1.00 87.59 423 B 1 
ATOM   7449  O O    . PHE B 2  423 ? -5.918  31.759  37.769  1.00 84.88 423 B 1 
ATOM   7450  C CB   . PHE B 2  423 ? -6.260  34.236  39.911  1.00 85.63 423 B 1 
ATOM   7451  C CG   . PHE B 2  423 ? -4.758  34.136  39.776  1.00 81.58 423 B 1 
ATOM   7452  C CD1  . PHE B 2  423 ? -4.030  33.202  40.531  1.00 74.14 423 B 1 
ATOM   7453  C CD2  . PHE B 2  423 ? -4.078  34.982  38.883  1.00 73.83 423 B 1 
ATOM   7454  C CE1  . PHE B 2  423 ? -2.634  33.123  40.401  1.00 70.56 423 B 1 
ATOM   7455  C CE2  . PHE B 2  423 ? -2.685  34.903  38.747  1.00 69.19 423 B 1 
ATOM   7456  C CZ   . PHE B 2  423 ? -1.962  33.972  39.509  1.00 71.92 423 B 1 
ATOM   7457  N N    . GLY B 2  424 ? -7.584  31.346  39.195  1.00 85.78 424 B 1 
ATOM   7458  C CA   . GLY B 2  424 ? -7.526  29.892  39.044  1.00 85.96 424 B 1 
ATOM   7459  C C    . GLY B 2  424 ? -7.907  29.423  37.641  1.00 87.02 424 B 1 
ATOM   7460  O O    . GLY B 2  424 ? -7.245  28.550  37.082  1.00 85.19 424 B 1 
ATOM   7461  N N    . GLN B 2  425 ? -8.921  30.048  37.037  1.00 86.35 425 B 1 
ATOM   7462  C CA   . GLN B 2  425 ? -9.317  29.760  35.656  1.00 86.06 425 B 1 
ATOM   7463  C C    . GLN B 2  425 ? -8.250  30.207  34.652  1.00 86.84 425 B 1 
ATOM   7464  O O    . GLN B 2  425 ? -7.975  29.480  33.702  1.00 85.30 425 B 1 
ATOM   7465  C CB   . GLN B 2  425 ? -10.659 30.431  35.347  1.00 84.67 425 B 1 
ATOM   7466  C CG   . GLN B 2  425 ? -11.833 29.744  36.057  1.00 81.90 425 B 1 
ATOM   7467  C CD   . GLN B 2  425 ? -13.125 30.555  35.952  1.00 79.08 425 B 1 
ATOM   7468  O OE1  . GLN B 2  425 ? -13.144 31.761  36.124  1.00 72.01 425 B 1 
ATOM   7469  N NE2  . GLN B 2  425 ? -14.246 29.922  35.700  1.00 69.44 425 B 1 
ATOM   7470  N N    . ILE B 2  426 ? -7.592  31.342  34.884  1.00 88.97 426 B 1 
ATOM   7471  C CA   . ILE B 2  426 ? -6.475  31.803  34.042  1.00 88.99 426 B 1 
ATOM   7472  C C    . ILE B 2  426 ? -5.296  30.821  34.107  1.00 89.28 426 B 1 
ATOM   7473  O O    . ILE B 2  426 ? -4.718  30.480  33.079  1.00 87.80 426 B 1 
ATOM   7474  C CB   . ILE B 2  426 ? -6.059  33.239  34.428  1.00 88.42 426 B 1 
ATOM   7475  C CG1  . ILE B 2  426 ? -7.208  34.225  34.115  1.00 84.60 426 B 1 
ATOM   7476  C CG2  . ILE B 2  426 ? -4.782  33.665  33.689  1.00 83.19 426 B 1 
ATOM   7477  C CD1  . ILE B 2  426 ? -6.989  35.636  34.665  1.00 75.68 426 B 1 
ATOM   7478  N N    . ILE B 2  427 ? -4.961  30.320  35.304  1.00 89.19 427 B 1 
ATOM   7479  C CA   . ILE B 2  427 ? -3.944  29.269  35.453  1.00 88.82 427 B 1 
ATOM   7480  C C    . ILE B 2  427 ? -4.374  27.997  34.717  1.00 88.79 427 B 1 
ATOM   7481  O O    . ILE B 2  427 ? -3.567  27.410  34.003  1.00 87.83 427 B 1 
ATOM   7482  C CB   . ILE B 2  427 ? -3.630  28.993  36.941  1.00 88.45 427 B 1 
ATOM   7483  C CG1  . ILE B 2  427 ? -2.886  30.208  37.540  1.00 83.36 427 B 1 
ATOM   7484  C CG2  . ILE B 2  427 ? -2.780  27.722  37.115  1.00 82.38 427 B 1 
ATOM   7485  C CD1  . ILE B 2  427 ? -2.685  30.122  39.054  1.00 73.48 427 B 1 
ATOM   7486  N N    . THR B 2  428 ? -5.643  27.605  34.841  1.00 88.05 428 B 1 
ATOM   7487  C CA   . THR B 2  428 ? -6.178  26.434  34.133  1.00 87.00 428 B 1 
ATOM   7488  C C    . THR B 2  428 ? -6.035  26.593  32.621  1.00 87.05 428 B 1 
ATOM   7489  O O    . THR B 2  428 ? -5.508  25.692  31.977  1.00 86.06 428 B 1 
ATOM   7490  C CB   . THR B 2  428 ? -7.637  26.160  34.514  1.00 85.86 428 B 1 
ATOM   7491  O OG1  . THR B 2  428 ? -7.741  25.996  35.908  1.00 76.39 428 B 1 
ATOM   7492  C CG2  . THR B 2  428 ? -8.170  24.875  33.886  1.00 76.29 428 B 1 
ATOM   7493  N N    . ILE B 2  429 ? -6.397  27.755  32.062  1.00 88.05 429 B 1 
ATOM   7494  C CA   . ILE B 2  429 ? -6.193  28.062  30.639  1.00 87.50 429 B 1 
ATOM   7495  C C    . ILE B 2  429 ? -4.713  27.953  30.264  1.00 87.37 429 B 1 
ATOM   7496  O O    . ILE B 2  429 ? -4.389  27.355  29.247  1.00 86.04 429 B 1 
ATOM   7497  C CB   . ILE B 2  429 ? -6.762  29.455  30.281  1.00 87.15 429 B 1 
ATOM   7498  C CG1  . ILE B 2  429 ? -8.302  29.418  30.330  1.00 83.84 429 B 1 
ATOM   7499  C CG2  . ILE B 2  429 ? -6.300  29.926  28.887  1.00 83.10 429 B 1 
ATOM   7500  C CD1  . ILE B 2  429 ? -8.955  30.797  30.272  1.00 78.25 429 B 1 
ATOM   7501  N N    . SER B 2  430 ? -3.805  28.487  31.088  1.00 89.12 430 B 1 
ATOM   7502  C CA   . SER B 2  430 ? -2.371  28.427  30.791  1.00 88.28 430 B 1 
ATOM   7503  C C    . SER B 2  430 ? -1.840  26.993  30.719  1.00 88.15 430 B 1 
ATOM   7504  O O    . SER B 2  430 ? -1.074  26.656  29.818  1.00 86.43 430 B 1 
ATOM   7505  C CB   . SER B 2  430 ? -1.574  29.264  31.798  1.00 88.04 430 B 1 
ATOM   7506  O OG   . SER B 2  430 ? -1.449  28.651  33.056  1.00 76.92 430 B 1 
ATOM   7507  N N    . ILE B 2  431 ? -2.283  26.131  31.623  1.00 86.11 431 B 1 
ATOM   7508  C CA   . ILE B 2  431 ? -1.880  24.722  31.657  1.00 84.52 431 B 1 
ATOM   7509  C C    . ILE B 2  431 ? -2.523  23.950  30.501  1.00 83.79 431 B 1 
ATOM   7510  O O    . ILE B 2  431 ? -1.832  23.217  29.795  1.00 82.63 431 B 1 
ATOM   7511  C CB   . ILE B 2  431 ? -2.219  24.098  33.031  1.00 83.85 431 B 1 
ATOM   7512  C CG1  . ILE B 2  431 ? -1.393  24.779  34.151  1.00 80.91 431 B 1 
ATOM   7513  C CG2  . ILE B 2  431 ? -1.959  22.582  33.024  1.00 79.12 431 B 1 
ATOM   7514  C CD1  . ILE B 2  431 ? -1.869  24.428  35.567  1.00 73.04 431 B 1 
ATOM   7515  N N    . THR B 2  432 ? -3.831  24.130  30.289  1.00 86.81 432 B 1 
ATOM   7516  C CA   . THR B 2  432 ? -4.547  23.409  29.234  1.00 84.82 432 B 1 
ATOM   7517  C C    . THR B 2  432 ? -4.103  23.841  27.844  1.00 83.96 432 B 1 
ATOM   7518  O O    . THR B 2  432 ? -3.882  22.963  27.021  1.00 81.52 432 B 1 
ATOM   7519  C CB   . THR B 2  432 ? -6.070  23.503  29.363  1.00 83.30 432 B 1 
ATOM   7520  O OG1  . THR B 2  432 ? -6.505  24.831  29.449  1.00 72.90 432 B 1 
ATOM   7521  C CG2  . THR B 2  432 ? -6.570  22.771  30.606  1.00 72.01 432 B 1 
ATOM   7522  N N    . ALA B 2  433 ? -3.862  25.124  27.589  1.00 85.31 433 B 1 
ATOM   7523  C CA   . ALA B 2  433 ? -3.337  25.599  26.311  1.00 84.86 433 B 1 
ATOM   7524  C C    . ALA B 2  433 ? -1.936  25.039  26.022  1.00 84.29 433 B 1 
ATOM   7525  O O    . ALA B 2  433 ? -1.649  24.636  24.898  1.00 82.04 433 B 1 
ATOM   7526  C CB   . ALA B 2  433 ? -3.331  27.130  26.307  1.00 85.22 433 B 1 
ATOM   7527  N N    . THR B 2  434 ? -1.080  24.946  27.042  1.00 85.20 434 B 1 
ATOM   7528  C CA   . THR B 2  434 ? 0.257   24.339  26.908  1.00 83.98 434 B 1 
ATOM   7529  C C    . THR B 2  434 ? 0.162   22.849  26.569  1.00 82.82 434 B 1 
ATOM   7530  O O    . THR B 2  434 ? 0.780   22.387  25.613  1.00 81.16 434 B 1 
ATOM   7531  C CB   . THR B 2  434 ? 1.085   24.528  28.189  1.00 84.79 434 B 1 
ATOM   7532  O OG1  . THR B 2  434 ? 1.184   25.888  28.524  1.00 77.07 434 B 1 
ATOM   7533  C CG2  . THR B 2  434 ? 2.512   24.015  28.042  1.00 76.82 434 B 1 
ATOM   7534  N N    . ALA B 2  435 ? -0.639  22.097  27.326  1.00 79.74 435 B 1 
ATOM   7535  C CA   . ALA B 2  435 ? -0.820  20.667  27.090  1.00 77.00 435 B 1 
ATOM   7536  C C    . ALA B 2  435 ? -1.509  20.379  25.743  1.00 76.30 435 B 1 
ATOM   7537  O O    . ALA B 2  435 ? -1.111  19.466  25.022  1.00 72.90 435 B 1 
ATOM   7538  C CB   . ALA B 2  435 ? -1.615  20.086  28.261  1.00 74.65 435 B 1 
ATOM   7539  N N    . ALA B 2  436 ? -2.511  21.181  25.397  1.00 78.12 436 B 1 
ATOM   7540  C CA   . ALA B 2  436 ? -3.254  21.076  24.157  1.00 75.75 436 B 1 
ATOM   7541  C C    . ALA B 2  436 ? -2.368  21.360  22.942  1.00 75.66 436 B 1 
ATOM   7542  O O    . ALA B 2  436 ? -2.398  20.599  21.983  1.00 71.47 436 B 1 
ATOM   7543  C CB   . ALA B 2  436 ? -4.444  22.030  24.239  1.00 72.75 436 B 1 
ATOM   7544  N N    . SER B 2  437 ? -1.511  22.382  23.006  1.00 78.16 437 B 1 
ATOM   7545  C CA   . SER B 2  437 ? -0.568  22.716  21.935  1.00 76.94 437 B 1 
ATOM   7546  C C    . SER B 2  437 ? 0.403   21.569  21.640  1.00 75.84 437 B 1 
ATOM   7547  O O    . SER B 2  437 ? 0.634   21.234  20.479  1.00 72.77 437 B 1 
ATOM   7548  C CB   . SER B 2  437 ? 0.200   23.977  22.320  1.00 76.68 437 B 1 
ATOM   7549  O OG   . SER B 2  437 ? 1.126   24.316  21.320  1.00 71.56 437 B 1 
ATOM   7550  N N    . ILE B 2  438 ? 0.915   20.911  22.675  1.00 75.64 438 B 1 
ATOM   7551  C CA   . ILE B 2  438 ? 1.765   19.720  22.515  1.00 72.56 438 B 1 
ATOM   7552  C C    . ILE B 2  438 ? 0.955   18.556  21.926  1.00 70.10 438 B 1 
ATOM   7553  O O    . ILE B 2  438 ? 1.436   17.825  21.060  1.00 65.16 438 B 1 
ATOM   7554  C CB   . ILE B 2  438 ? 2.405   19.336  23.868  1.00 72.02 438 B 1 
ATOM   7555  C CG1  . ILE B 2  438 ? 3.328   20.465  24.381  1.00 70.18 438 B 1 
ATOM   7556  C CG2  . ILE B 2  438 ? 3.205   18.028  23.748  1.00 68.13 438 B 1 
ATOM   7557  C CD1  . ILE B 2  438 ? 3.677   20.332  25.869  1.00 62.44 438 B 1 
ATOM   7558  N N    . GLY B 2  439 ? -0.285  18.392  22.367  1.00 67.09 439 B 1 
ATOM   7559  C CA   . GLY B 2  439 ? -1.176  17.333  21.913  1.00 63.80 439 B 1 
ATOM   7560  C C    . GLY B 2  439 ? -1.739  17.523  20.507  1.00 64.89 439 B 1 
ATOM   7561  O O    . GLY B 2  439 ? -2.007  16.550  19.802  1.00 59.49 439 B 1 
ATOM   7562  N N    . ALA B 2  440 ? -1.881  18.764  20.086  1.00 64.77 440 B 1 
ATOM   7563  C CA   . ALA B 2  440 ? -2.479  19.155  18.817  1.00 62.19 440 B 1 
ATOM   7564  C C    . ALA B 2  440 ? -1.829  18.476  17.614  1.00 62.67 440 B 1 
ATOM   7565  O O    . ALA B 2  440 ? -2.500  18.020  16.691  1.00 57.07 440 B 1 
ATOM   7566  C CB   . ALA B 2  440 ? -2.328  20.680  18.703  1.00 55.79 440 B 1 
ATOM   7567  N N    . ALA B 2  441 ? -0.523  18.376  17.660  1.00 58.72 441 B 1 
ATOM   7568  C CA   . ALA B 2  441 ? 0.314   17.976  16.543  1.00 57.46 441 B 1 
ATOM   7569  C C    . ALA B 2  441 ? -0.032  16.626  15.905  1.00 59.46 441 B 1 
ATOM   7570  O O    . ALA B 2  441 ? 0.135   16.445  14.700  1.00 53.91 441 B 1 
ATOM   7571  C CB   . ALA B 2  441 ? 1.722   17.955  17.094  1.00 50.60 441 B 1 
ATOM   7572  N N    . GLY B 2  442 ? -0.511  15.694  16.689  1.00 53.21 442 B 1 
ATOM   7573  C CA   . GLY B 2  442 ? -0.874  14.363  16.204  1.00 49.18 442 B 1 
ATOM   7574  C C    . GLY B 2  442 ? -2.297  14.237  15.666  1.00 49.90 442 B 1 
ATOM   7575  O O    . GLY B 2  442 ? -2.660  13.178  15.155  1.00 45.74 442 B 1 
ATOM   7576  N N    . ILE B 2  443 ? -3.115  15.284  15.796  1.00 49.06 443 B 1 
ATOM   7577  C CA   . ILE B 2  443 ? -4.544  15.219  15.475  1.00 47.03 443 B 1 
ATOM   7578  C C    . ILE B 2  443 ? -4.846  16.145  14.289  1.00 47.51 443 B 1 
ATOM   7579  O O    . ILE B 2  443 ? -4.493  17.321  14.313  1.00 44.56 443 B 1 
ATOM   7580  C CB   . ILE B 2  443 ? -5.416  15.535  16.712  1.00 43.11 443 B 1 
ATOM   7581  C CG1  . ILE B 2  443 ? -5.001  14.667  17.927  1.00 41.42 443 B 1 
ATOM   7582  C CG2  . ILE B 2  443 ? -6.900  15.299  16.384  1.00 40.85 443 B 1 
ATOM   7583  C CD1  . ILE B 2  443 ? -5.749  15.000  19.219  1.00 37.54 443 B 1 
ATOM   7584  N N    . PRO B 2  444 ? -5.533  15.666  13.246  1.00 43.93 444 B 1 
ATOM   7585  C CA   . PRO B 2  444 ? -5.981  16.534  12.165  1.00 42.30 444 B 1 
ATOM   7586  C C    . PRO B 2  444 ? -6.971  17.583  12.694  1.00 43.40 444 B 1 
ATOM   7587  O O    . PRO B 2  444 ? -7.809  17.285  13.548  1.00 41.02 444 B 1 
ATOM   7588  C CB   . PRO B 2  444 ? -6.604  15.601  11.123  1.00 38.26 444 B 1 
ATOM   7589  C CG   . PRO B 2  444 ? -7.061  14.404  11.951  1.00 38.64 444 B 1 
ATOM   7590  C CD   . PRO B 2  444 ? -6.021  14.313  13.056  1.00 41.82 444 B 1 
ATOM   7591  N N    . GLN B 2  445 ? -6.884  18.804  12.161  1.00 46.92 445 B 1 
ATOM   7592  C CA   . GLN B 2  445 ? -7.626  19.970  12.677  1.00 47.23 445 B 1 
ATOM   7593  C C    . GLN B 2  445 ? -7.315  20.264  14.157  1.00 49.49 445 B 1 
ATOM   7594  O O    . GLN B 2  445 ? -8.172  20.700  14.920  1.00 46.59 445 B 1 
ATOM   7595  C CB   . GLN B 2  445 ? -9.133  19.843  12.418  1.00 42.40 445 B 1 
ATOM   7596  C CG   . GLN B 2  445 ? -9.489  19.640  10.946  1.00 38.30 445 B 1 
ATOM   7597  C CD   . GLN B 2  445 ? -10.981 19.382  10.743  1.00 35.02 445 B 1 
ATOM   7598  O OE1  . GLN B 2  445 ? -11.714 19.002  11.639  1.00 33.71 445 B 1 
ATOM   7599  N NE2  . GLN B 2  445 ? -11.484 19.554  9.540   1.00 32.60 445 B 1 
ATOM   7600  N N    . ALA B 2  446 ? -6.071  20.044  14.521  1.00 57.34 446 B 1 
ATOM   7601  C CA   . ALA B 2  446 ? -5.543  20.216  15.860  1.00 57.06 446 B 1 
ATOM   7602  C C    . ALA B 2  446 ? -5.980  21.514  16.539  1.00 59.55 446 B 1 
ATOM   7603  O O    . ALA B 2  446 ? -6.541  21.474  17.630  1.00 55.65 446 B 1 
ATOM   7604  C CB   . ALA B 2  446 ? -4.022  20.156  15.718  1.00 51.97 446 B 1 
ATOM   7605  N N    . GLY B 2  447 ? -5.830  22.656  15.874  1.00 61.53 447 B 1 
ATOM   7606  C CA   . GLY B 2  447 ? -6.171  23.962  16.452  1.00 61.45 447 B 1 
ATOM   7607  C C    . GLY B 2  447 ? -7.631  24.100  16.896  1.00 64.57 447 B 1 
ATOM   7608  O O    . GLY B 2  447 ? -7.923  24.787  17.868  1.00 61.89 447 B 1 
ATOM   7609  N N    . LEU B 2  448 ? -8.555  23.421  16.229  1.00 62.97 448 B 1 
ATOM   7610  C CA   . LEU B 2  448 ? -9.961  23.413  16.635  1.00 63.44 448 B 1 
ATOM   7611  C C    . LEU B 2  448 ? -10.196 22.477  17.827  1.00 66.18 448 B 1 
ATOM   7612  O O    . LEU B 2  448 ? -10.904 22.827  18.763  1.00 64.78 448 B 1 
ATOM   7613  C CB   . LEU B 2  448 ? -10.833 23.011  15.433  1.00 59.53 448 B 1 
ATOM   7614  C CG   . LEU B 2  448 ? -12.282 23.499  15.590  1.00 54.38 448 B 1 
ATOM   7615  C CD1  . LEU B 2  448 ? -12.445 24.872  14.941  1.00 50.49 448 B 1 
ATOM   7616  C CD2  . LEU B 2  448 ? -13.263 22.529  14.937  1.00 49.16 448 B 1 
ATOM   7617  N N    . VAL B 2  449 ? -9.595  21.285  17.802  1.00 63.96 449 B 1 
ATOM   7618  C CA   . VAL B 2  449 ? -9.716  20.290  18.878  1.00 64.13 449 B 1 
ATOM   7619  C C    . VAL B 2  449 ? -9.106  20.824  20.171  1.00 66.78 449 B 1 
ATOM   7620  O O    . VAL B 2  449 ? -9.725  20.732  21.227  1.00 64.99 449 B 1 
ATOM   7621  C CB   . VAL B 2  449 ? -9.049  18.960  18.474  1.00 60.69 449 B 1 
ATOM   7622  C CG1  . VAL B 2  449 ? -9.085  17.938  19.611  1.00 54.88 449 B 1 
ATOM   7623  C CG2  . VAL B 2  449 ? -9.759  18.337  17.267  1.00 53.73 449 B 1 
ATOM   7624  N N    . THR B 2  450 ? -7.933  21.422  20.083  1.00 71.97 450 B 1 
ATOM   7625  C CA   . THR B 2  450 ? -7.248  22.019  21.229  1.00 72.79 450 B 1 
ATOM   7626  C C    . THR B 2  450 ? -8.034  23.187  21.801  1.00 75.54 450 B 1 
ATOM   7627  O O    . THR B 2  450 ? -8.228  23.248  23.012  1.00 74.20 450 B 1 
ATOM   7628  C CB   . THR B 2  450 ? -5.852  22.482  20.828  1.00 68.63 450 B 1 
ATOM   7629  O OG1  . THR B 2  450 ? -5.921  23.290  19.684  1.00 61.98 450 B 1 
ATOM   7630  C CG2  . THR B 2  450 ? -4.944  21.297  20.503  1.00 59.90 450 B 1 
ATOM   7631  N N    . MET B 2  451 ? -8.600  24.048  20.960  1.00 77.24 451 B 1 
ATOM   7632  C CA   . MET B 2  451 ? -9.445  25.143  21.430  1.00 79.35 451 B 1 
ATOM   7633  C C    . MET B 2  451 ? -10.708 24.635  22.135  1.00 81.16 451 B 1 
ATOM   7634  O O    . MET B 2  451 ? -11.084 25.172  23.171  1.00 80.77 451 B 1 
ATOM   7635  C CB   . MET B 2  451 ? -9.772  26.070  20.265  1.00 78.63 451 B 1 
ATOM   7636  C CG   . MET B 2  451 ? -10.104 27.475  20.759  1.00 73.71 451 B 1 
ATOM   7637  S SD   . MET B 2  451 ? -10.338 28.696  19.435  1.00 71.10 451 B 1 
ATOM   7638  C CE   . MET B 2  451 ? -8.769  28.559  18.557  1.00 61.99 451 B 1 
ATOM   7639  N N    . VAL B 2  452 ? -11.316 23.559  21.639  1.00 75.98 452 B 1 
ATOM   7640  C CA   . VAL B 2  452 ? -12.428 22.889  22.335  1.00 75.38 452 B 1 
ATOM   7641  C C    . VAL B 2  452 ? -11.988 22.373  23.710  1.00 76.31 452 B 1 
ATOM   7642  O O    . VAL B 2  452 ? -12.720 22.547  24.682  1.00 75.56 452 B 1 
ATOM   7643  C CB   . VAL B 2  452 ? -13.025 21.753  21.480  1.00 73.42 452 B 1 
ATOM   7644  C CG1  . VAL B 2  452 ? -14.048 20.911  22.251  1.00 67.84 452 B 1 
ATOM   7645  C CG2  . VAL B 2  452 ? -13.755 22.312  20.255  1.00 67.63 452 B 1 
ATOM   7646  N N    . ILE B 2  453 ? -10.795 21.788  23.823  1.00 77.46 453 B 1 
ATOM   7647  C CA   . ILE B 2  453 ? -10.243 21.323  25.107  1.00 76.51 453 B 1 
ATOM   7648  C C    . ILE B 2  453 ? -10.063 22.495  26.077  1.00 77.68 453 B 1 
ATOM   7649  O O    . ILE B 2  453 ? -10.506 22.419  27.224  1.00 76.86 453 B 1 
ATOM   7650  C CB   . ILE B 2  453 ? -8.914  20.556  24.895  1.00 73.83 453 B 1 
ATOM   7651  C CG1  . ILE B 2  453 ? -9.161  19.232  24.139  1.00 68.58 453 B 1 
ATOM   7652  C CG2  . ILE B 2  453 ? -8.209  20.263  26.234  1.00 65.74 453 B 1 
ATOM   7653  C CD1  . ILE B 2  453 ? -7.887  18.605  23.554  1.00 60.93 453 B 1 
ATOM   7654  N N    . VAL B 2  454 ? -9.446  23.587  25.618  1.00 81.41 454 B 1 
ATOM   7655  C CA   . VAL B 2  454 ? -9.180  24.768  26.452  1.00 82.55 454 B 1 
ATOM   7656  C C    . VAL B 2  454 ? -10.486 25.416  26.921  1.00 82.97 454 B 1 
ATOM   7657  O O    . VAL B 2  454 ? -10.649 25.656  28.116  1.00 81.88 454 B 1 
ATOM   7658  C CB   . VAL B 2  454 ? -8.282  25.784  25.719  1.00 82.81 454 B 1 
ATOM   7659  C CG1  . VAL B 2  454 ? -8.026  27.025  26.579  1.00 76.31 454 B 1 
ATOM   7660  C CG2  . VAL B 2  454 ? -6.907  25.184  25.403  1.00 77.08 454 B 1 
ATOM   7661  N N    . LEU B 2  455 ? -11.448 25.632  26.017  1.00 82.48 455 B 1 
ATOM   7662  C CA   . LEU B 2  455 ? -12.755 26.201  26.359  1.00 82.12 455 B 1 
ATOM   7663  C C    . LEU B 2  455 ? -13.532 25.317  27.344  1.00 81.77 455 B 1 
ATOM   7664  O O    . LEU B 2  455 ? -14.071 25.820  28.330  1.00 80.38 455 B 1 
ATOM   7665  C CB   . LEU B 2  455 ? -13.570 26.420  25.074  1.00 81.94 455 B 1 
ATOM   7666  C CG   . LEU B 2  455 ? -13.044 27.535  24.153  1.00 81.60 455 B 1 
ATOM   7667  C CD1  . LEU B 2  455 ? -13.877 27.560  22.878  1.00 76.68 455 B 1 
ATOM   7668  C CD2  . LEU B 2  455 ? -13.122 28.912  24.796  1.00 77.52 455 B 1 
ATOM   7669  N N    . THR B 2  456 ? -13.537 24.000  27.117  1.00 80.23 456 B 1 
ATOM   7670  C CA   . THR B 2  456 ? -14.225 23.048  28.003  1.00 78.17 456 B 1 
ATOM   7671  C C    . THR B 2  456 ? -13.616 23.038  29.406  1.00 78.49 456 B 1 
ATOM   7672  O O    . THR B 2  456 ? -14.343 22.923  30.385  1.00 76.23 456 B 1 
ATOM   7673  C CB   . THR B 2  456 ? -14.205 21.627  27.417  1.00 75.81 456 B 1 
ATOM   7674  O OG1  . THR B 2  456 ? -14.712 21.619  26.104  1.00 67.27 456 B 1 
ATOM   7675  C CG2  . THR B 2  456 ? -15.087 20.655  28.203  1.00 65.66 456 B 1 
ATOM   7676  N N    . SER B 2  457 ? -12.301 23.222  29.527  1.00 79.19 457 B 1 
ATOM   7677  C CA   . SER B 2  457 ? -11.607 23.212  30.822  1.00 77.99 457 B 1 
ATOM   7678  C C    . SER B 2  457 ? -12.043 24.330  31.777  1.00 77.80 457 B 1 
ATOM   7679  O O    . SER B 2  457 ? -11.903 24.190  32.992  1.00 75.65 457 B 1 
ATOM   7680  C CB   . SER B 2  457 ? -10.091 23.268  30.611  1.00 76.73 457 B 1 
ATOM   7681  O OG   . SER B 2  457 ? -9.629  24.561  30.290  1.00 69.87 457 B 1 
ATOM   7682  N N    . VAL B 2  458 ? -12.578 25.427  31.239  1.00 81.48 458 B 1 
ATOM   7683  C CA   . VAL B 2  458 ? -13.063 26.582  32.016  1.00 80.75 458 B 1 
ATOM   7684  C C    . VAL B 2  458 ? -14.570 26.819  31.877  1.00 80.42 458 B 1 
ATOM   7685  O O    . VAL B 2  458 ? -15.090 27.807  32.387  1.00 75.49 458 B 1 
ATOM   7686  C CB   . VAL B 2  458 ? -12.255 27.854  31.705  1.00 79.61 458 B 1 
ATOM   7687  C CG1  . VAL B 2  458 ? -10.826 27.725  32.226  1.00 72.44 458 B 1 
ATOM   7688  C CG2  . VAL B 2  458 ? -12.207 28.171  30.208  1.00 72.37 458 B 1 
ATOM   7689  N N    . GLY B 2  459 ? -15.287 25.910  31.215  1.00 79.52 459 B 1 
ATOM   7690  C CA   . GLY B 2  459 ? -16.739 25.985  31.053  1.00 78.60 459 B 1 
ATOM   7691  C C    . GLY B 2  459 ? -17.221 27.027  30.041  1.00 79.71 459 B 1 
ATOM   7692  O O    . GLY B 2  459 ? -18.359 27.484  30.132  1.00 76.33 459 B 1 
ATOM   7693  N N    . LEU B 2  460 ? -16.378 27.418  29.089  1.00 80.26 460 B 1 
ATOM   7694  C CA   . LEU B 2  460 ? -16.755 28.353  28.028  1.00 80.18 460 B 1 
ATOM   7695  C C    . LEU B 2  460 ? -17.500 27.640  26.886  1.00 80.11 460 B 1 
ATOM   7696  O O    . LEU B 2  460 ? -17.218 26.478  26.592  1.00 77.84 460 B 1 
ATOM   7697  C CB   . LEU B 2  460 ? -15.512 29.097  27.517  1.00 79.69 460 B 1 
ATOM   7698  C CG   . LEU B 2  460 ? -14.926 30.101  28.527  1.00 78.56 460 B 1 
ATOM   7699  C CD1  . LEU B 2  460 ? -13.567 30.588  28.038  1.00 73.34 460 B 1 
ATOM   7700  C CD2  . LEU B 2  460 ? -15.835 31.317  28.706  1.00 73.96 460 B 1 
ATOM   7701  N N    . PRO B 2  461 ? -18.427 28.341  26.199  1.00 76.61 461 B 1 
ATOM   7702  C CA   . PRO B 2  461 ? -19.164 27.756  25.087  1.00 75.30 461 B 1 
ATOM   7703  C C    . PRO B 2  461 ? -18.250 27.540  23.874  1.00 76.09 461 B 1 
ATOM   7704  O O    . PRO B 2  461 ? -17.672 28.483  23.334  1.00 72.77 461 B 1 
ATOM   7705  C CB   . PRO B 2  461 ? -20.310 28.733  24.803  1.00 71.83 461 B 1 
ATOM   7706  C CG   . PRO B 2  461 ? -19.767 30.079  25.277  1.00 69.58 461 B 1 
ATOM   7707  C CD   . PRO B 2  461 ? -18.864 29.700  26.451  1.00 72.25 461 B 1 
ATOM   7708  N N    . THR B 2  462 ? -18.168 26.299  23.402  1.00 75.39 462 B 1 
ATOM   7709  C CA   . THR B 2  462 ? -17.346 25.932  22.242  1.00 73.89 462 B 1 
ATOM   7710  C C    . THR B 2  462 ? -17.885 26.492  20.923  1.00 74.16 462 B 1 
ATOM   7711  O O    . THR B 2  462 ? -17.115 26.733  20.004  1.00 70.60 462 B 1 
ATOM   7712  C CB   . THR B 2  462 ? -17.210 24.409  22.135  1.00 70.72 462 B 1 
ATOM   7713  O OG1  . THR B 2  462 ? -18.481 23.793  22.125  1.00 64.66 462 B 1 
ATOM   7714  C CG2  . THR B 2  462 ? -16.445 23.829  23.324  1.00 63.73 462 B 1 
ATOM   7715  N N    . ASP B 2  463 ? -19.189 26.769  20.851  1.00 73.16 463 B 1 
ATOM   7716  C CA   . ASP B 2  463 ? -19.825 27.318  19.650  1.00 71.26 463 B 1 
ATOM   7717  C C    . ASP B 2  463 ? -19.286 28.703  19.258  1.00 72.65 463 B 1 
ATOM   7718  O O    . ASP B 2  463 ? -19.364 29.096  18.096  1.00 69.65 463 B 1 
ATOM   7719  C CB   . ASP B 2  463 ? -21.341 27.406  19.868  1.00 67.72 463 B 1 
ATOM   7720  C CG   . ASP B 2  463 ? -22.026 26.048  20.014  1.00 61.54 463 B 1 
ATOM   7721  O OD1  . ASP B 2  463 ? -21.482 25.048  19.497  1.00 54.92 463 B 1 
ATOM   7722  O OD2  . ASP B 2  463 ? -23.110 26.025  20.639  1.00 54.72 463 B 1 
ATOM   7723  N N    . ASP B 2  464 ? -18.712 29.438  20.202  1.00 75.68 464 B 1 
ATOM   7724  C CA   . ASP B 2  464 ? -18.176 30.770  19.928  1.00 75.27 464 B 1 
ATOM   7725  C C    . ASP B 2  464 ? -16.833 30.762  19.175  1.00 76.43 464 B 1 
ATOM   7726  O O    . ASP B 2  464 ? -16.386 31.814  18.720  1.00 73.74 464 B 1 
ATOM   7727  C CB   . ASP B 2  464 ? -18.129 31.581  21.225  1.00 72.43 464 B 1 
ATOM   7728  C CG   . ASP B 2  464 ? -19.510 32.026  21.720  1.00 70.75 464 B 1 
ATOM   7729  O OD1  . ASP B 2  464 ? -20.494 32.066  20.947  1.00 64.65 464 B 1 
ATOM   7730  O OD2  . ASP B 2  464 ? -19.618 32.448  22.889  1.00 66.33 464 B 1 
ATOM   7731  N N    . ILE B 2  465 ? -16.225 29.592  18.945  1.00 76.07 465 B 1 
ATOM   7732  C CA   . ILE B 2  465 ? -15.077 29.465  18.023  1.00 75.17 465 B 1 
ATOM   7733  C C    . ILE B 2  465 ? -15.456 29.958  16.616  1.00 75.42 465 B 1 
ATOM   7734  O O    . ILE B 2  465 ? -14.620 30.508  15.902  1.00 73.43 465 B 1 
ATOM   7735  C CB   . ILE B 2  465 ? -14.553 28.010  17.989  1.00 73.70 465 B 1 
ATOM   7736  C CG1  . ILE B 2  465 ? -14.038 27.564  19.379  1.00 71.17 465 B 1 
ATOM   7737  C CG2  . ILE B 2  465 ? -13.419 27.841  16.964  1.00 70.05 465 B 1 
ATOM   7738  C CD1  . ILE B 2  465 ? -13.826 26.049  19.515  1.00 65.89 465 B 1 
ATOM   7739  N N    . THR B 2  466 ? -16.735 29.844  16.238  1.00 72.12 466 B 1 
ATOM   7740  C CA   . THR B 2  466 ? -17.246 30.345  14.951  1.00 69.04 466 B 1 
ATOM   7741  C C    . THR B 2  466 ? -17.047 31.852  14.751  1.00 70.02 466 B 1 
ATOM   7742  O O    . THR B 2  466 ? -17.022 32.314  13.613  1.00 68.02 466 B 1 
ATOM   7743  C CB   . THR B 2  466 ? -18.735 30.019  14.774  1.00 65.83 466 B 1 
ATOM   7744  O OG1  . THR B 2  466 ? -19.532 30.638  15.751  1.00 60.67 466 B 1 
ATOM   7745  C CG2  . THR B 2  466 ? -19.017 28.517  14.833  1.00 59.36 466 B 1 
ATOM   7746  N N    . LEU B 2  467 ? -16.869 32.623  15.821  1.00 74.42 467 B 1 
ATOM   7747  C CA   . LEU B 2  467 ? -16.637 34.069  15.757  1.00 73.21 467 B 1 
ATOM   7748  C C    . LEU B 2  467 ? -15.255 34.427  15.194  1.00 74.02 467 B 1 
ATOM   7749  O O    . LEU B 2  467 ? -15.098 35.475  14.577  1.00 71.63 467 B 1 
ATOM   7750  C CB   . LEU B 2  467 ? -16.795 34.670  17.168  1.00 70.96 467 B 1 
ATOM   7751  C CG   . LEU B 2  467 ? -18.187 34.504  17.805  1.00 67.46 467 B 1 
ATOM   7752  C CD1  . LEU B 2  467 ? -18.152 34.962  19.259  1.00 63.22 467 B 1 
ATOM   7753  C CD2  . LEU B 2  467 ? -19.237 35.325  17.072  1.00 62.99 467 B 1 
ATOM   7754  N N    . ILE B 2  468 ? -14.262 33.565  15.416  1.00 77.09 468 B 1 
ATOM   7755  C CA   . ILE B 2  468 ? -12.855 33.849  15.086  1.00 76.53 468 B 1 
ATOM   7756  C C    . ILE B 2  468 ? -12.374 33.171  13.798  1.00 76.01 468 B 1 
ATOM   7757  O O    . ILE B 2  468 ? -11.290 33.483  13.317  1.00 72.85 468 B 1 
ATOM   7758  C CB   . ILE B 2  468 ? -11.940 33.527  16.283  1.00 74.94 468 B 1 
ATOM   7759  C CG1  . ILE B 2  468 ? -12.038 32.048  16.721  1.00 71.46 468 B 1 
ATOM   7760  C CG2  . ILE B 2  468 ? -12.264 34.475  17.457  1.00 67.29 468 B 1 
ATOM   7761  C CD1  . ILE B 2  468 ? -10.980 31.644  17.743  1.00 65.72 468 B 1 
ATOM   7762  N N    . ILE B 2  469 ? -13.179 32.282  13.211  1.00 73.17 469 B 1 
ATOM   7763  C CA   . ILE B 2  469 ? -12.821 31.536  11.996  1.00 71.41 469 B 1 
ATOM   7764  C C    . ILE B 2  469 ? -12.536 32.467  10.808  1.00 71.92 469 B 1 
ATOM   7765  O O    . ILE B 2  469 ? -11.570 32.241  10.080  1.00 68.69 469 B 1 
ATOM   7766  C CB   . ILE B 2  469 ? -13.911 30.475  11.686  1.00 67.63 469 B 1 
ATOM   7767  C CG1  . ILE B 2  469 ? -13.786 29.323  12.708  1.00 62.55 469 B 1 
ATOM   7768  C CG2  . ILE B 2  469 ? -13.803 29.927  10.254  1.00 60.53 469 B 1 
ATOM   7769  C CD1  . ILE B 2  469 ? -14.879 28.253  12.617  1.00 56.33 469 B 1 
ATOM   7770  N N    . ALA B 2  470 ? -13.309 33.542  10.651  1.00 72.73 470 B 1 
ATOM   7771  C CA   . ALA B 2  470 ? -13.185 34.458  9.510   1.00 71.39 470 B 1 
ATOM   7772  C C    . ALA B 2  470 ? -11.775 35.065  9.339   1.00 72.52 470 B 1 
ATOM   7773  O O    . ALA B 2  470 ? -11.321 35.304  8.222   1.00 69.65 470 B 1 
ATOM   7774  C CB   . ALA B 2  470 ? -14.237 35.564  9.672   1.00 67.87 470 B 1 
ATOM   7775  N N    . VAL B 2  471 ? -11.079 35.312  10.439  1.00 79.01 471 B 1 
ATOM   7776  C CA   . VAL B 2  471 ? -9.717  35.880  10.418  1.00 79.34 471 B 1 
ATOM   7777  C C    . VAL B 2  471 ? -8.617  34.840  10.633  1.00 79.19 471 B 1 
ATOM   7778  O O    . VAL B 2  471 ? -7.434  35.172  10.541  1.00 76.30 471 B 1 
ATOM   7779  C CB   . VAL B 2  471 ? -9.566  37.049  11.408  1.00 78.51 471 B 1 
ATOM   7780  C CG1  . VAL B 2  471 ? -10.486 38.211  11.027  1.00 72.08 471 B 1 
ATOM   7781  C CG2  . VAL B 2  471 ? -9.851  36.643  12.858  1.00 72.34 471 B 1 
ATOM   7782  N N    . ASP B 2  472 ? -8.982  33.595  10.902  1.00 79.48 472 B 1 
ATOM   7783  C CA   . ASP B 2  472 ? -8.025  32.554  11.266  1.00 79.39 472 B 1 
ATOM   7784  C C    . ASP B 2  472 ? -7.002  32.268  10.160  1.00 80.46 472 B 1 
ATOM   7785  O O    . ASP B 2  472 ? -5.818  32.108  10.452  1.00 79.33 472 B 1 
ATOM   7786  C CB   . ASP B 2  472 ? -8.759  31.269  11.675  1.00 77.27 472 B 1 
ATOM   7787  C CG   . ASP B 2  472 ? -7.793  30.344  12.419  1.00 73.27 472 B 1 
ATOM   7788  O OD1  . ASP B 2  472 ? -7.286  30.776  13.476  1.00 68.39 472 B 1 
ATOM   7789  O OD2  . ASP B 2  472 ? -7.474  29.243  11.937  1.00 67.07 472 B 1 
ATOM   7790  N N    . TRP B 2  473 ? -7.425  32.310  8.889   1.00 78.64 473 B 1 
ATOM   7791  C CA   . TRP B 2  473 ? -6.528  32.080  7.751   1.00 77.61 473 B 1 
ATOM   7792  C C    . TRP B 2  473 ? -5.303  33.008  7.739   1.00 78.91 473 B 1 
ATOM   7793  O O    . TRP B 2  473 ? -4.215  32.598  7.334   1.00 78.06 473 B 1 
ATOM   7794  C CB   . TRP B 2  473 ? -7.317  32.241  6.446   1.00 75.57 473 B 1 
ATOM   7795  C CG   . TRP B 2  473 ? -7.651  33.663  6.079   1.00 73.39 473 B 1 
ATOM   7796  C CD1  . TRP B 2  473 ? -8.788  34.314  6.392   1.00 67.20 473 B 1 
ATOM   7797  C CD2  . TRP B 2  473 ? -6.812  34.637  5.365   1.00 71.78 473 B 1 
ATOM   7798  N NE1  . TRP B 2  473 ? -8.717  35.629  5.936   1.00 65.63 473 B 1 
ATOM   7799  C CE2  . TRP B 2  473 ? -7.517  35.871  5.310   1.00 68.68 473 B 1 
ATOM   7800  C CE3  . TRP B 2  473 ? -5.533  34.590  4.783   1.00 65.42 473 B 1 
ATOM   7801  C CZ2  . TRP B 2  473 ? -6.955  37.026  4.718   1.00 66.53 473 B 1 
ATOM   7802  C CZ3  . TRP B 2  473 ? -4.976  35.736  4.189   1.00 62.92 473 B 1 
ATOM   7803  C CH2  . TRP B 2  473 ? -5.679  36.943  4.164   1.00 62.77 473 B 1 
ATOM   7804  N N    . PHE B 2  474 ? -5.470  34.267  8.160   1.00 82.08 474 B 1 
ATOM   7805  C CA   . PHE B 2  474 ? -4.375  35.234  8.207   1.00 83.39 474 B 1 
ATOM   7806  C C    . PHE B 2  474 ? -3.511  35.028  9.454   1.00 84.52 474 B 1 
ATOM   7807  O O    . PHE B 2  474 ? -2.282  34.986  9.366   1.00 84.06 474 B 1 
ATOM   7808  C CB   . PHE B 2  474 ? -4.945  36.658  8.142   1.00 82.56 474 B 1 
ATOM   7809  C CG   . PHE B 2  474 ? -3.869  37.724  8.230   1.00 81.58 474 B 1 
ATOM   7810  C CD1  . PHE B 2  474 ? -3.757  38.531  9.378   1.00 76.20 474 B 1 
ATOM   7811  C CD2  . PHE B 2  474 ? -2.953  37.891  7.175   1.00 75.28 474 B 1 
ATOM   7812  C CE1  . PHE B 2  474 ? -2.744  39.494  9.466   1.00 72.93 474 B 1 
ATOM   7813  C CE2  . PHE B 2  474 ? -1.935  38.850  7.262   1.00 72.14 474 B 1 
ATOM   7814  C CZ   . PHE B 2  474 ? -1.830  39.653  8.407   1.00 75.03 474 B 1 
ATOM   7815  N N    . LEU B 2  475 ? -4.152  34.845  10.595  1.00 85.49 475 B 1 
ATOM   7816  C CA   . LEU B 2  475 ? -3.459  34.583  11.853  1.00 86.50 475 B 1 
ATOM   7817  C C    . LEU B 2  475 ? -2.695  33.257  11.821  1.00 86.83 475 B 1 
ATOM   7818  O O    . LEU B 2  475 ? -1.604  33.176  12.378  1.00 86.05 475 B 1 
ATOM   7819  C CB   . LEU B 2  475 ? -4.474  34.614  13.006  1.00 86.94 475 B 1 
ATOM   7820  C CG   . LEU B 2  475 ? -5.139  35.987  13.227  1.00 86.46 475 B 1 
ATOM   7821  C CD1  . LEU B 2  475 ? -6.159  35.877  14.356  1.00 82.24 475 B 1 
ATOM   7822  C CD2  . LEU B 2  475 ? -4.123  37.075  13.591  1.00 82.74 475 B 1 
ATOM   7823  N N    . ASP B 2  476 ? -3.204  32.258  11.106  1.00 85.04 476 B 1 
ATOM   7824  C CA   . ASP B 2  476 ? -2.539  30.966  10.958  1.00 84.41 476 B 1 
ATOM   7825  C C    . ASP B 2  476 ? -1.198  31.074  10.221  1.00 85.52 476 B 1 
ATOM   7826  O O    . ASP B 2  476 ? -0.228  30.410  10.587  1.00 84.48 476 B 1 
ATOM   7827  C CB   . ASP B 2  476 ? -3.484  29.988  10.252  1.00 81.98 476 B 1 
ATOM   7828  C CG   . ASP B 2  476 ? -2.995  28.548  10.376  1.00 76.48 476 B 1 
ATOM   7829  O OD1  . ASP B 2  476 ? -2.633  28.148  11.506  1.00 69.93 476 B 1 
ATOM   7830  O OD2  . ASP B 2  476 ? -2.964  27.869  9.332   1.00 69.48 476 B 1 
ATOM   7831  N N    . ARG B 2  477 ? -1.086  31.979  9.251   1.00 86.67 477 B 1 
ATOM   7832  C CA   . ARG B 2  477 ? 0.200   32.262  8.586   1.00 86.97 477 B 1 
ATOM   7833  C C    . ARG B 2  477 ? 1.222   32.854  9.560   1.00 88.05 477 B 1 
ATOM   7834  O O    . ARG B 2  477 ? 2.385   32.451  9.552   1.00 86.96 477 B 1 
ATOM   7835  C CB   . ARG B 2  477 ? -0.020  33.212  7.400   1.00 86.16 477 B 1 
ATOM   7836  C CG   . ARG B 2  477 ? -0.829  32.536  6.296   1.00 82.31 477 B 1 
ATOM   7837  C CD   . ARG B 2  477 ? -1.203  33.533  5.194   1.00 80.45 477 B 1 
ATOM   7838  N NE   . ARG B 2  477 ? -2.105  32.881  4.235   1.00 79.34 477 B 1 
ATOM   7839  C CZ   . ARG B 2  477 ? -1.739  32.060  3.250   1.00 77.09 477 B 1 
ATOM   7840  N NH1  . ARG B 2  477 ? -0.494  31.890  2.897   1.00 68.17 477 B 1 
ATOM   7841  N NH2  . ARG B 2  477 ? -2.634  31.376  2.620   1.00 72.91 477 B 1 
ATOM   7842  N N    . LEU B 2  478 ? 0.790   33.769  10.412  1.00 89.70 478 B 1 
ATOM   7843  C CA   . LEU B 2  478 ? 1.663   34.383  11.417  1.00 90.39 478 B 1 
ATOM   7844  C C    . LEU B 2  478 ? 2.029   33.398  12.540  1.00 90.57 478 B 1 
ATOM   7845  O O    . LEU B 2  478 ? 3.190   33.346  12.953  1.00 89.59 478 B 1 
ATOM   7846  C CB   . LEU B 2  478 ? 0.996   35.650  11.980  1.00 90.97 478 B 1 
ATOM   7847  C CG   . LEU B 2  478 ? 0.661   36.743  10.947  1.00 90.00 478 B 1 
ATOM   7848  C CD1  . LEU B 2  478 ? 0.034   37.935  11.672  1.00 84.63 478 B 1 
ATOM   7849  C CD2  . LEU B 2  478 ? 1.884   37.227  10.180  1.00 84.96 478 B 1 
ATOM   7850  N N    . ARG B 2  479 ? 1.075   32.571  12.985  1.00 89.37 479 B 1 
ATOM   7851  C CA   . ARG B 2  479 ? 1.327   31.475  13.937  1.00 88.62 479 B 1 
ATOM   7852  C C    . ARG B 2  479 ? 2.339   30.484  13.374  1.00 89.08 479 B 1 
ATOM   7853  O O    . ARG B 2  479 ? 3.322   30.180  14.044  1.00 87.40 479 B 1 
ATOM   7854  C CB   . ARG B 2  479 ? 0.031   30.728  14.278  1.00 86.32 479 B 1 
ATOM   7855  C CG   . ARG B 2  479 ? -0.984  31.553  15.071  1.00 80.40 479 B 1 
ATOM   7856  C CD   . ARG B 2  479 ? -2.128  30.717  15.634  1.00 79.14 479 B 1 
ATOM   7857  N NE   . ARG B 2  479 ? -2.779  29.838  14.662  1.00 75.53 479 B 1 
ATOM   7858  C CZ   . ARG B 2  479 ? -4.032  29.906  14.212  1.00 74.00 479 B 1 
ATOM   7859  N NH1  . ARG B 2  479 ? -4.873  30.832  14.572  1.00 65.86 479 B 1 
ATOM   7860  N NH2  . ARG B 2  479 ? -4.489  29.017  13.393  1.00 66.99 479 B 1 
ATOM   7861  N N    . THR B 2  480 ? 2.144   30.053  12.132  1.00 88.91 480 B 1 
ATOM   7862  C CA   . THR B 2  480 ? 3.049   29.109  11.461  1.00 88.72 480 B 1 
ATOM   7863  C C    . THR B 2  480 ? 4.461   29.680  11.331  1.00 89.33 480 B 1 
ATOM   7864  O O    . THR B 2  480 ? 5.435   28.985  11.605  1.00 88.60 480 B 1 
ATOM   7865  C CB   . THR B 2  480 ? 2.514   28.729  10.074  1.00 87.96 480 B 1 
ATOM   7866  O OG1  . THR B 2  480 ? 1.203   28.231  10.171  1.00 78.77 480 B 1 
ATOM   7867  C CG2  . THR B 2  480 ? 3.348   27.627  9.427   1.00 77.32 480 B 1 
ATOM   7868  N N    . THR B 2  481 ? 4.582   30.959  10.982  1.00 91.87 481 B 1 
ATOM   7869  C CA   . THR B 2  481 ? 5.887   31.644  10.925  1.00 92.35 481 B 1 
ATOM   7870  C C    . THR B 2  481 ? 6.569   31.665  12.297  1.00 92.43 481 B 1 
ATOM   7871  O O    . THR B 2  481 ? 7.774   31.449  12.393  1.00 91.54 481 B 1 
ATOM   7872  C CB   . THR B 2  481 ? 5.736   33.083  10.399  1.00 92.49 481 B 1 
ATOM   7873  O OG1  . THR B 2  481 ? 5.023   33.101  9.184   1.00 84.07 481 B 1 
ATOM   7874  C CG2  . THR B 2  481 ? 7.084   33.733  10.102  1.00 84.30 481 B 1 
ATOM   7875  N N    . THR B 2  482 ? 5.800   31.882  13.355  1.00 93.01 482 B 1 
ATOM   7876  C CA   . THR B 2  482 ? 6.301   31.867  14.739  1.00 93.36 482 B 1 
ATOM   7877  C C    . THR B 2  482 ? 6.714   30.459  15.176  1.00 93.03 482 B 1 
ATOM   7878  O O    . THR B 2  482 ? 7.770   30.305  15.786  1.00 91.81 482 B 1 
ATOM   7879  C CB   . THR B 2  482 ? 5.254   32.440  15.707  1.00 93.30 482 B 1 
ATOM   7880  O OG1  . THR B 2  482 ? 4.823   33.710  15.260  1.00 84.72 482 B 1 
ATOM   7881  C CG2  . THR B 2  482 ? 5.806   32.642  17.111  1.00 84.99 482 B 1 
ATOM   7882  N N    . ASN B 2  483 ? 5.944   29.434  14.817  1.00 91.83 483 B 1 
ATOM   7883  C CA   . ASN B 2  483 ? 6.268   28.033  15.099  1.00 91.04 483 B 1 
ATOM   7884  C C    . ASN B 2  483 ? 7.594   27.627  14.435  1.00 91.67 483 B 1 
ATOM   7885  O O    . ASN B 2  483 ? 8.496   27.135  15.109  1.00 90.20 483 B 1 
ATOM   7886  C CB   . ASN B 2  483 ? 5.108   27.128  14.632  1.00 89.54 483 B 1 
ATOM   7887  C CG   . ASN B 2  483 ? 3.810   27.303  15.420  1.00 87.79 483 B 1 
ATOM   7888  O OD1  . ASN B 2  483 ? 3.730   27.937  16.450  1.00 79.60 483 B 1 
ATOM   7889  N ND2  . ASN B 2  483 ? 2.735   26.710  14.937  1.00 79.38 483 B 1 
ATOM   7890  N N    . VAL B 2  484 ? 7.759   27.923  13.144  1.00 92.61 484 B 1 
ATOM   7891  C CA   . VAL B 2  484 ? 9.003   27.639  12.406  1.00 92.94 484 B 1 
ATOM   7892  C C    . VAL B 2  484 ? 10.194  28.399  12.992  1.00 93.08 484 B 1 
ATOM   7893  O O    . VAL B 2  484 ? 11.292  27.848  13.090  1.00 92.39 484 B 1 
ATOM   7894  C CB   . VAL B 2  484 ? 8.827   27.960  10.908  1.00 92.85 484 B 1 
ATOM   7895  C CG1  . VAL B 2  484 ? 10.137  27.864  10.118  1.00 88.66 484 B 1 
ATOM   7896  C CG2  . VAL B 2  484 ? 7.837   26.984  10.259  1.00 88.64 484 B 1 
ATOM   7897  N N    . LEU B 2  485 ? 10.000  29.648  13.420  1.00 94.55 485 B 1 
ATOM   7898  C CA   . LEU B 2  485 ? 11.050  30.424  14.080  1.00 94.93 485 B 1 
ATOM   7899  C C    . LEU B 2  485 ? 11.457  29.795  15.419  1.00 94.97 485 B 1 
ATOM   7900  O O    . LEU B 2  485 ? 12.651  29.707  15.708  1.00 94.09 485 B 1 
ATOM   7901  C CB   . LEU B 2  485 ? 10.566  31.876  14.248  1.00 94.92 485 B 1 
ATOM   7902  C CG   . LEU B 2  485 ? 11.621  32.814  14.877  1.00 93.69 485 B 1 
ATOM   7903  C CD1  . LEU B 2  485 ? 12.844  32.990  13.986  1.00 88.66 485 B 1 
ATOM   7904  C CD2  . LEU B 2  485 ? 11.007  34.191  15.112  1.00 88.57 485 B 1 
ATOM   7905  N N    . GLY B 2  486 ? 10.488  29.339  16.208  1.00 94.13 486 B 1 
ATOM   7906  C CA   . GLY B 2  486 ? 10.725  28.644  17.469  1.00 94.12 486 B 1 
ATOM   7907  C C    . GLY B 2  486 ? 11.551  27.374  17.291  1.00 94.42 486 B 1 
ATOM   7908  O O    . GLY B 2  486 ? 12.580  27.212  17.948  1.00 92.61 486 B 1 
ATOM   7909  N N    . ASP B 2  487 ? 11.183  26.528  16.334  1.00 94.24 487 B 1 
ATOM   7910  C CA   . ASP B 2  487 ? 11.922  25.297  16.022  1.00 93.57 487 B 1 
ATOM   7911  C C    . ASP B 2  487 ? 13.358  25.587  15.566  1.00 94.27 487 B 1 
ATOM   7912  O O    . ASP B 2  487 ? 14.315  24.933  15.987  1.00 92.21 487 B 1 
ATOM   7913  C CB   . ASP B 2  487 ? 11.188  24.527  14.909  1.00 91.78 487 B 1 
ATOM   7914  C CG   . ASP B 2  487 ? 9.802   24.027  15.316  1.00 89.23 487 B 1 
ATOM   7915  O OD1  . ASP B 2  487 ? 9.540   23.920  16.528  1.00 81.27 487 B 1 
ATOM   7916  O OD2  . ASP B 2  487 ? 9.017   23.719  14.393  1.00 81.45 487 B 1 
ATOM   7917  N N    . SER B 2  488 ? 13.512  26.618  14.733  1.00 95.14 488 B 1 
ATOM   7918  C CA   . SER B 2  488 ? 14.802  26.991  14.155  1.00 95.29 488 B 1 
ATOM   7919  C C    . SER B 2  488 ? 15.773  27.569  15.188  1.00 95.50 488 B 1 
ATOM   7920  O O    . SER B 2  488 ? 16.937  27.174  15.243  1.00 94.03 488 B 1 
ATOM   7921  C CB   . SER B 2  488 ? 14.578  28.005  13.041  1.00 94.57 488 B 1 
ATOM   7922  O OG   . SER B 2  488 ? 13.741  27.478  12.036  1.00 86.20 488 B 1 
ATOM   7923  N N    . LEU B 2  489 ? 15.303  28.490  16.028  1.00 95.52 489 B 1 
ATOM   7924  C CA   . LEU B 2  489 ? 16.100  29.007  17.142  1.00 95.67 489 B 1 
ATOM   7925  C C    . LEU B 2  489 ? 16.373  27.912  18.180  1.00 95.66 489 B 1 
ATOM   7926  O O    . LEU B 2  489 ? 17.467  27.857  18.742  1.00 94.33 489 B 1 
ATOM   7927  C CB   . LEU B 2  489 ? 15.388  30.217  17.768  1.00 95.46 489 B 1 
ATOM   7928  C CG   . LEU B 2  489 ? 15.388  31.482  16.884  1.00 93.78 489 B 1 
ATOM   7929  C CD1  . LEU B 2  489 ? 14.514  32.557  17.525  1.00 87.12 489 B 1 
ATOM   7930  C CD2  . LEU B 2  489 ? 16.783  32.079  16.713  1.00 86.88 489 B 1 
ATOM   7931  N N    . GLY B 2  490 ? 15.429  27.003  18.378  1.00 95.05 490 B 1 
ATOM   7932  C CA   . GLY B 2  490 ? 15.585  25.822  19.212  1.00 94.95 490 B 1 
ATOM   7933  C C    . GLY B 2  490 ? 16.730  24.927  18.767  1.00 95.29 490 B 1 
ATOM   7934  O O    . GLY B 2  490 ? 17.562  24.546  19.591  1.00 93.98 490 B 1 
ATOM   7935  N N    . ALA B 2  491 ? 16.847  24.669  17.467  1.00 95.18 491 B 1 
ATOM   7936  C CA   . ALA B 2  491 ? 17.967  23.906  16.928  1.00 95.24 491 B 1 
ATOM   7937  C C    . ALA B 2  491 ? 19.319  24.569  17.246  1.00 95.20 491 B 1 
ATOM   7938  O O    . ALA B 2  491 ? 20.224  23.908  17.753  1.00 93.59 491 B 1 
ATOM   7939  C CB   . ALA B 2  491 ? 17.757  23.712  15.421  1.00 94.66 491 B 1 
ATOM   7940  N N    . GLY B 2  492 ? 19.429  25.891  17.051  1.00 95.35 492 B 1 
ATOM   7941  C CA   . GLY B 2  492 ? 20.649  26.630  17.398  1.00 95.29 492 B 1 
ATOM   7942  C C    . GLY B 2  492 ? 20.966  26.642  18.899  1.00 95.56 492 B 1 
ATOM   7943  O O    . GLY B 2  492 ? 22.129  26.556  19.297  1.00 93.92 492 B 1 
ATOM   7944  N N    . ILE B 2  493 ? 19.947  26.705  19.749  1.00 95.49 493 B 1 
ATOM   7945  C CA   . ILE B 2  493 ? 20.102  26.631  21.213  1.00 95.54 493 B 1 
ATOM   7946  C C    . ILE B 2  493 ? 20.559  25.234  21.647  1.00 95.40 493 B 1 
ATOM   7947  O O    . ILE B 2  493 ? 21.512  25.102  22.421  1.00 94.07 493 B 1 
ATOM   7948  C CB   . ILE B 2  493 ? 18.788  27.063  21.911  1.00 95.20 493 B 1 
ATOM   7949  C CG1  . ILE B 2  493 ? 18.607  28.597  21.774  1.00 92.39 493 B 1 
ATOM   7950  C CG2  . ILE B 2  493 ? 18.763  26.664  23.397  1.00 92.84 493 B 1 
ATOM   7951  C CD1  . ILE B 2  493 ? 17.223  29.116  22.178  1.00 88.13 493 B 1 
ATOM   7952  N N    . VAL B 2  494 ? 19.903  24.189  21.143  1.00 95.20 494 B 1 
ATOM   7953  C CA   . VAL B 2  494 ? 20.228  22.797  21.486  1.00 94.99 494 B 1 
ATOM   7954  C C    . VAL B 2  494 ? 21.618  22.414  20.978  1.00 94.69 494 B 1 
ATOM   7955  O O    . VAL B 2  494 ? 22.360  21.760  21.710  1.00 93.23 494 B 1 
ATOM   7956  C CB   . VAL B 2  494 ? 19.141  21.829  20.976  1.00 94.42 494 B 1 
ATOM   7957  C CG1  . VAL B 2  494 ? 19.528  20.362  21.177  1.00 89.52 494 B 1 
ATOM   7958  C CG2  . VAL B 2  494 ? 17.827  22.048  21.741  1.00 90.20 494 B 1 
ATOM   7959  N N    . GLU B 2  495 ? 22.019  22.876  19.796  1.00 94.78 495 B 1 
ATOM   7960  C CA   . GLU B 2  495 ? 23.385  22.710  19.287  1.00 94.54 495 B 1 
ATOM   7961  C C    . GLU B 2  495 ? 24.405  23.316  20.254  1.00 94.57 495 B 1 
ATOM   7962  O O    . GLU B 2  495 ? 25.354  22.649  20.678  1.00 93.03 495 B 1 
ATOM   7963  C CB   . GLU B 2  495 ? 23.508  23.383  17.912  1.00 93.32 495 B 1 
ATOM   7964  C CG   . GLU B 2  495 ? 24.893  23.172  17.278  1.00 89.96 495 B 1 
ATOM   7965  C CD   . GLU B 2  495 ? 25.144  24.048  16.045  1.00 88.34 495 B 1 
ATOM   7966  O OE1  . GLU B 2  495 ? 25.984  23.650  15.213  1.00 81.47 495 B 1 
ATOM   7967  O OE2  . GLU B 2  495 ? 24.544  25.144  15.951  1.00 82.15 495 B 1 
ATOM   7968  N N    . HIS B 2  496 ? 24.192  24.574  20.671  1.00 94.67 496 B 1 
ATOM   7969  C CA   . HIS B 2  496 ? 25.110  25.248  21.582  1.00 94.81 496 B 1 
ATOM   7970  C C    . HIS B 2  496 ? 25.209  24.553  22.946  1.00 94.90 496 B 1 
ATOM   7971  O O    . HIS B 2  496 ? 26.304  24.445  23.512  1.00 93.22 496 B 1 
ATOM   7972  C CB   . HIS B 2  496 ? 24.685  26.707  21.750  1.00 94.57 496 B 1 
ATOM   7973  C CG   . HIS B 2  496 ? 25.691  27.498  22.538  1.00 93.41 496 B 1 
ATOM   7974  N ND1  . HIS B 2  496 ? 26.832  28.082  22.030  1.00 81.97 496 B 1 
ATOM   7975  C CD2  . HIS B 2  496 ? 25.695  27.725  23.890  1.00 83.44 496 B 1 
ATOM   7976  C CE1  . HIS B 2  496 ? 27.492  28.658  23.043  1.00 85.31 496 B 1 
ATOM   7977  N NE2  . HIS B 2  496 ? 26.838  28.457  24.193  1.00 87.19 496 B 1 
ATOM   7978  N N    . LEU B 2  497 ? 24.079  24.061  23.465  1.00 94.36 497 B 1 
ATOM   7979  C CA   . LEU B 2  497 ? 24.046  23.312  24.720  1.00 94.31 497 B 1 
ATOM   7980  C C    . LEU B 2  497 ? 24.703  21.930  24.593  1.00 94.19 497 B 1 
ATOM   7981  O O    . LEU B 2  497 ? 25.337  21.470  25.544  1.00 91.91 497 B 1 
ATOM   7982  C CB   . LEU B 2  497 ? 22.587  23.189  25.190  1.00 94.04 497 B 1 
ATOM   7983  C CG   . LEU B 2  497 ? 21.939  24.510  25.658  1.00 92.78 497 B 1 
ATOM   7984  C CD1  . LEU B 2  497 ? 20.460  24.278  25.936  1.00 87.75 497 B 1 
ATOM   7985  C CD2  . LEU B 2  497 ? 22.588  25.055  26.929  1.00 87.19 497 B 1 
ATOM   7986  N N    . SER B 2  498 ? 24.594  21.296  23.430  1.00 92.95 498 B 1 
ATOM   7987  C CA   . SER B 2  498 ? 25.091  19.942  23.156  1.00 92.50 498 B 1 
ATOM   7988  C C    . SER B 2  498 ? 26.492  19.901  22.546  1.00 92.33 498 B 1 
ATOM   7989  O O    . SER B 2  498 ? 27.002  18.826  22.250  1.00 89.23 498 B 1 
ATOM   7990  C CB   . SER B 2  498 ? 24.103  19.177  22.268  1.00 91.36 498 B 1 
ATOM   7991  O OG   . SER B 2  498 ? 22.812  19.193  22.859  1.00 83.91 498 B 1 
ATOM   7992  N N    . ARG B 2  499 ? 27.166  21.052  22.415  1.00 92.37 499 B 1 
ATOM   7993  C CA   . ARG B 2  499 ? 28.486  21.164  21.774  1.00 92.05 499 B 1 
ATOM   7994  C C    . ARG B 2  499 ? 29.553  20.211  22.316  1.00 91.90 499 B 1 
ATOM   7995  O O    . ARG B 2  499 ? 30.453  19.834  21.582  1.00 89.02 499 B 1 
ATOM   7996  C CB   . ARG B 2  499 ? 28.970  22.619  21.862  1.00 90.13 499 B 1 
ATOM   7997  C CG   . ARG B 2  499 ? 29.295  23.087  23.290  1.00 85.15 499 B 1 
ATOM   7998  C CD   . ARG B 2  499 ? 29.568  24.594  23.331  1.00 84.90 499 B 1 
ATOM   7999  N NE   . ARG B 2  499 ? 29.878  25.076  24.689  1.00 80.46 499 B 1 
ATOM   8000  C CZ   . ARG B 2  499 ? 28.994  25.407  25.632  1.00 77.67 499 B 1 
ATOM   8001  N NH1  . ARG B 2  499 ? 27.711  25.341  25.439  1.00 68.91 499 B 1 
ATOM   8002  N NH2  . ARG B 2  499 ? 29.412  25.811  26.790  1.00 70.58 499 B 1 
ATOM   8003  N N    . HIS B 2  500 ? 29.473  19.848  23.604  1.00 92.18 500 B 1 
ATOM   8004  C CA   . HIS B 2  500 ? 30.435  18.929  24.215  1.00 91.67 500 B 1 
ATOM   8005  C C    . HIS B 2  500 ? 30.179  17.482  23.796  1.00 91.63 500 B 1 
ATOM   8006  O O    . HIS B 2  500 ? 31.126  16.781  23.451  1.00 88.34 500 B 1 
ATOM   8007  C CB   . HIS B 2  500 ? 30.406  19.084  25.738  1.00 90.64 500 B 1 
ATOM   8008  C CG   . HIS B 2  500 ? 30.916  20.422  26.201  1.00 86.99 500 B 1 
ATOM   8009  N ND1  . HIS B 2  500 ? 32.174  20.928  25.965  1.00 73.00 500 B 1 
ATOM   8010  C CD2  . HIS B 2  500 ? 30.236  21.373  26.918  1.00 73.72 500 B 1 
ATOM   8011  C CE1  . HIS B 2  500 ? 32.251  22.145  26.534  1.00 72.90 500 B 1 
ATOM   8012  N NE2  . HIS B 2  500 ? 31.093  22.454  27.120  1.00 74.68 500 B 1 
ATOM   8013  N N    . GLU B 2  501 ? 28.920  17.056  23.756  1.00 89.61 501 B 1 
ATOM   8014  C CA   . GLU B 2  501 ? 28.545  15.726  23.277  1.00 88.56 501 B 1 
ATOM   8015  C C    . GLU B 2  501 ? 28.860  15.558  21.780  1.00 88.76 501 B 1 
ATOM   8016  O O    . GLU B 2  501 ? 29.407  14.532  21.385  1.00 85.99 501 B 1 
ATOM   8017  C CB   . GLU B 2  501 ? 27.055  15.462  23.544  1.00 87.58 501 B 1 
ATOM   8018  C CG   . GLU B 2  501 ? 26.699  15.259  25.035  1.00 83.02 501 B 1 
ATOM   8019  C CD   . GLU B 2  501 ? 26.482  16.540  25.863  1.00 79.45 501 B 1 
ATOM   8020  O OE1  . GLU B 2  501 ? 26.150  16.421  27.060  1.00 70.38 501 B 1 
ATOM   8021  O OE2  . GLU B 2  501 ? 26.571  17.671  25.341  1.00 72.10 501 B 1 
ATOM   8022  N N    . LEU B 2  502 ? 28.597  16.579  20.977  1.00 89.83 502 B 1 
ATOM   8023  C CA   . LEU B 2  502 ? 28.929  16.569  19.552  1.00 89.18 502 B 1 
ATOM   8024  C C    . LEU B 2  502 ? 30.440  16.427  19.335  1.00 88.86 502 B 1 
ATOM   8025  O O    . LEU B 2  502 ? 30.877  15.549  18.593  1.00 85.25 502 B 1 
ATOM   8026  C CB   . LEU B 2  502 ? 28.403  17.855  18.887  1.00 87.96 502 B 1 
ATOM   8027  C CG   . LEU B 2  502 ? 26.871  17.993  18.852  1.00 87.14 502 B 1 
ATOM   8028  C CD1  . LEU B 2  502 ? 26.498  19.368  18.302  1.00 81.32 502 B 1 
ATOM   8029  C CD2  . LEU B 2  502 ? 26.213  16.929  17.989  1.00 81.03 502 B 1 
ATOM   8030  N N    . LYS B 2  503 ? 31.234  17.247  20.040  1.00 89.26 503 B 1 
ATOM   8031  C CA   . LYS B 2  503 ? 32.691  17.222  19.922  1.00 89.03 503 B 1 
ATOM   8032  C C    . LYS B 2  503 ? 33.301  15.902  20.399  1.00 88.78 503 B 1 
ATOM   8033  O O    . LYS B 2  503 ? 34.243  15.418  19.789  1.00 84.22 503 B 1 
ATOM   8034  C CB   . LYS B 2  503 ? 33.271  18.422  20.677  1.00 86.95 503 B 1 
ATOM   8035  C CG   . LYS B 2  503 ? 34.751  18.631  20.346  1.00 75.87 503 B 1 
ATOM   8036  C CD   . LYS B 2  503 ? 35.292  19.882  21.043  1.00 71.38 503 B 1 
ATOM   8037  C CE   . LYS B 2  503 ? 36.739  20.101  20.589  1.00 60.40 503 B 1 
ATOM   8038  N NZ   . LYS B 2  503 ? 37.351  21.291  21.214  1.00 53.34 503 B 1 
ATOM   8039  N N    . ASN B 2  504 ? 32.766  15.313  21.467  1.00 87.34 504 B 1 
ATOM   8040  C CA   . ASN B 2  504 ? 33.226  14.002  21.935  1.00 86.49 504 B 1 
ATOM   8041  C C    . ASN B 2  504 ? 32.980  12.928  20.877  1.00 86.24 504 B 1 
ATOM   8042  O O    . ASN B 2  504 ? 33.864  12.121  20.615  1.00 80.72 504 B 1 
ATOM   8043  C CB   . ASN B 2  504 ? 32.527  13.642  23.252  1.00 83.29 504 B 1 
ATOM   8044  C CG   . ASN B 2  504 ? 33.039  14.436  24.447  1.00 77.68 504 B 1 
ATOM   8045  O OD1  . ASN B 2  504 ? 34.001  15.179  24.407  1.00 68.03 504 B 1 
ATOM   8046  N ND2  . ASN B 2  504 ? 32.387  14.273  25.578  1.00 68.63 504 B 1 
ATOM   8047  N N    . ARG B 2  505 ? 31.812  12.966  20.226  1.00 83.70 505 B 1 
ATOM   8048  C CA   . ARG B 2  505 ? 31.488  12.008  19.165  1.00 82.60 505 B 1 
ATOM   8049  C C    . ARG B 2  505 ? 32.389  12.176  17.944  1.00 83.14 505 B 1 
ATOM   8050  O O    . ARG B 2  505 ? 32.803  11.181  17.366  1.00 76.19 505 B 1 
ATOM   8051  C CB   . ARG B 2  505 ? 29.999  12.134  18.809  1.00 79.55 505 B 1 
ATOM   8052  C CG   . ARG B 2  505 ? 29.471  10.931  18.018  1.00 73.44 505 B 1 
ATOM   8053  C CD   . ARG B 2  505 ? 29.521  9.659   18.872  1.00 71.03 505 B 1 
ATOM   8054  N NE   . ARG B 2  505 ? 28.943  8.496   18.181  1.00 65.37 505 B 1 
ATOM   8055  C CZ   . ARG B 2  505 ? 28.944  7.260   18.668  1.00 60.23 505 B 1 
ATOM   8056  N NH1  . ARG B 2  505 ? 29.485  6.967   19.823  1.00 55.29 505 B 1 
ATOM   8057  N NH2  . ARG B 2  505 ? 28.405  6.284   17.998  1.00 53.78 505 B 1 
ATOM   8058  N N    . ASP B 2  506 ? 32.748  13.405  17.587  1.00 83.36 506 B 1 
ATOM   8059  C CA   . ASP B 2  506 ? 33.685  13.670  16.489  1.00 82.18 506 B 1 
ATOM   8060  C C    . ASP B 2  506 ? 35.085  13.116  16.791  1.00 82.17 506 B 1 
ATOM   8061  O O    . ASP B 2  506 ? 35.734  12.557  15.910  1.00 77.29 506 B 1 
ATOM   8062  C CB   . ASP B 2  506 ? 33.775  15.181  16.218  1.00 78.37 506 B 1 
ATOM   8063  C CG   . ASP B 2  506 ? 32.454  15.819  15.775  1.00 74.22 506 B 1 
ATOM   8064  O OD1  . ASP B 2  506 ? 31.590  15.119  15.215  1.00 66.64 506 B 1 
ATOM   8065  O OD2  . ASP B 2  506 ? 32.277  17.030  16.032  1.00 69.03 506 B 1 
ATOM   8066  N N    . VAL B 2  507 ? 35.542  13.230  18.040  1.00 81.97 507 B 1 
ATOM   8067  C CA   . VAL B 2  507 ? 36.829  12.666  18.472  1.00 81.92 507 B 1 
ATOM   8068  C C    . VAL B 2  507 ? 36.789  11.138  18.461  1.00 81.84 507 B 1 
ATOM   8069  O O    . VAL B 2  507 ? 37.722  10.518  17.959  1.00 76.07 507 B 1 
ATOM   8070  C CB   . VAL B 2  507 ? 37.234  13.198  19.858  1.00 78.46 507 B 1 
ATOM   8071  C CG1  . VAL B 2  507 ? 38.505  12.527  20.390  1.00 71.07 507 B 1 
ATOM   8072  C CG2  . VAL B 2  507 ? 37.515  14.705  19.804  1.00 71.70 507 B 1 
ATOM   8073  N N    . GLU B 2  508 ? 35.718  10.525  18.962  1.00 80.63 508 B 1 
ATOM   8074  C CA   . GLU B 2  508 ? 35.557  9.066   18.923  1.00 78.73 508 B 1 
ATOM   8075  C C    . GLU B 2  508 ? 35.527  8.532   17.487  1.00 78.36 508 B 1 
ATOM   8076  O O    . GLU B 2  508 ? 36.200  7.549   17.187  1.00 73.83 508 B 1 
ATOM   8077  C CB   . GLU B 2  508 ? 34.268  8.648   19.642  1.00 75.38 508 B 1 
ATOM   8078  C CG   . GLU B 2  508 ? 34.376  8.702   21.171  1.00 68.21 508 B 1 
ATOM   8079  C CD   . GLU B 2  508 ? 33.062  8.329   21.876  1.00 63.74 508 B 1 
ATOM   8080  O OE1  . GLU B 2  508 ? 33.069  8.294   23.127  1.00 56.89 508 B 1 
ATOM   8081  O OE2  . GLU B 2  508 ? 32.039  8.106   21.179  1.00 59.16 508 B 1 
ATOM   8082  N N    . MET B 2  509 ? 34.804  9.192   16.586  1.00 77.23 509 B 1 
ATOM   8083  C CA   . MET B 2  509 ? 34.802  8.815   15.174  1.00 75.73 509 B 1 
ATOM   8084  C C    . MET B 2  509 ? 36.181  8.991   14.537  1.00 76.61 509 B 1 
ATOM   8085  O O    . MET B 2  509 ? 36.632  8.109   13.810  1.00 69.21 509 B 1 
ATOM   8086  C CB   . MET B 2  509 ? 33.764  9.627   14.394  1.00 70.82 509 B 1 
ATOM   8087  C CG   . MET B 2  509 ? 32.346  9.085   14.580  1.00 64.57 509 B 1 
ATOM   8088  S SD   . MET B 2  509 ? 31.069  9.935   13.596  1.00 59.30 509 B 1 
ATOM   8089  C CE   . MET B 2  509 ? 31.681  9.629   11.918  1.00 53.62 509 B 1 
ATOM   8090  N N    . GLY B 2  510 ? 36.867  10.093  14.828  1.00 73.59 510 B 1 
ATOM   8091  C CA   . GLY B 2  510 ? 38.234  10.307  14.361  1.00 73.68 510 B 1 
ATOM   8092  C C    . GLY B 2  510 ? 39.181  9.204   14.825  1.00 75.36 510 B 1 
ATOM   8093  O O    . GLY B 2  510 ? 39.934  8.662   14.019  1.00 68.20 510 B 1 
ATOM   8094  N N    . ASN B 2  511 ? 39.088  8.818   16.085  1.00 71.10 511 B 1 
ATOM   8095  C CA   . ASN B 2  511 ? 39.900  7.733   16.632  1.00 71.46 511 B 1 
ATOM   8096  C C    . ASN B 2  511 ? 39.553  6.378   16.003  1.00 72.20 511 B 1 
ATOM   8097  O O    . ASN B 2  511 ? 40.459  5.632   15.653  1.00 66.13 511 B 1 
ATOM   8098  C CB   . ASN B 2  511 ? 39.737  7.684   18.156  1.00 66.76 511 B 1 
ATOM   8099  C CG   . ASN B 2  511 ? 40.404  8.851   18.877  1.00 63.22 511 B 1 
ATOM   8100  O OD1  . ASN B 2  511 ? 41.168  9.630   18.341  1.00 56.70 511 B 1 
ATOM   8101  N ND2  . ASN B 2  511 ? 40.138  8.975   20.157  1.00 58.84 511 B 1 
ATOM   8102  N N    . SER B 2  512 ? 38.270  6.078   15.804  1.00 70.53 512 B 1 
ATOM   8103  C CA   . SER B 2  512 ? 37.868  4.820   15.168  1.00 70.62 512 B 1 
ATOM   8104  C C    . SER B 2  512 ? 38.334  4.724   13.716  1.00 71.75 512 B 1 
ATOM   8105  O O    . SER B 2  512 ? 38.775  3.668   13.281  1.00 66.66 512 B 1 
ATOM   8106  C CB   . SER B 2  512 ? 36.354  4.606   15.262  1.00 65.63 512 B 1 
ATOM   8107  O OG   . SER B 2  512 ? 35.628  5.476   14.412  1.00 59.20 512 B 1 
ATOM   8108  N N    . VAL B 2  513 ? 38.302  5.832   12.977  1.00 69.63 513 B 1 
ATOM   8109  C CA   . VAL B 2  513 ? 38.839  5.880   11.611  1.00 70.03 513 B 1 
ATOM   8110  C C    . VAL B 2  513 ? 40.359  5.708   11.617  1.00 71.01 513 B 1 
ATOM   8111  O O    . VAL B 2  513 ? 40.902  5.053   10.728  1.00 67.47 513 B 1 
ATOM   8112  C CB   . VAL B 2  513 ? 38.440  7.187   10.907  1.00 65.67 513 B 1 
ATOM   8113  C CG1  . VAL B 2  513 ? 39.107  7.347   9.538   1.00 59.80 513 B 1 
ATOM   8114  C CG2  . VAL B 2  513 ? 36.925  7.244   10.669  1.00 60.59 513 B 1 
ATOM   8115  N N    . ILE B 2  514 ? 41.052  6.272   12.604  1.00 66.96 514 B 1 
ATOM   8116  C CA   . ILE B 2  514 ? 42.492  6.061   12.766  1.00 67.50 514 B 1 
ATOM   8117  C C    . ILE B 2  514 ? 42.772  4.592   13.086  1.00 68.19 514 B 1 
ATOM   8118  O O    . ILE B 2  514 ? 43.609  3.998   12.416  1.00 64.88 514 B 1 
ATOM   8119  C CB   . ILE B 2  514 ? 43.090  7.017   13.813  1.00 64.48 514 B 1 
ATOM   8120  C CG1  . ILE B 2  514 ? 43.037  8.475   13.301  1.00 61.20 514 B 1 
ATOM   8121  C CG2  . ILE B 2  514 ? 44.552  6.648   14.132  1.00 58.62 514 B 1 
ATOM   8122  C CD1  . ILE B 2  514 ? 43.250  9.517   14.401  1.00 55.32 514 B 1 
ATOM   8123  N N    . GLU B 2  515 ? 42.044  3.995   14.029  1.00 65.32 515 B 1 
ATOM   8124  C CA   . GLU B 2  515 ? 42.191  2.570   14.358  1.00 64.32 515 B 1 
ATOM   8125  C C    . GLU B 2  515 ? 41.885  1.667   13.158  1.00 64.26 515 B 1 
ATOM   8126  O O    . GLU B 2  515 ? 42.656  0.755   12.873  1.00 61.59 515 B 1 
ATOM   8127  C CB   . GLU B 2  515 ? 41.286  2.179   15.537  1.00 61.25 515 B 1 
ATOM   8128  C CG   . GLU B 2  515 ? 41.860  2.566   16.900  1.00 56.73 515 B 1 
ATOM   8129  C CD   . GLU B 2  515 ? 41.002  2.078   18.077  1.00 51.60 515 B 1 
ATOM   8130  O OE1  . GLU B 2  515 ? 41.515  2.092   19.219  1.00 46.99 515 B 1 
ATOM   8131  O OE2  . GLU B 2  515 ? 39.827  1.698   17.858  1.00 48.99 515 B 1 
ATOM   8132  N N    . GLU B 2  516 ? 40.810  1.929   12.411  1.00 65.90 516 B 1 
ATOM   8133  C CA   . GLU B 2  516 ? 40.525  1.164   11.191  1.00 64.18 516 B 1 
ATOM   8134  C C    . GLU B 2  516 ? 41.618  1.334   10.130  1.00 63.96 516 B 1 
ATOM   8135  O O    . GLU B 2  516 ? 41.982  0.373   9.455   1.00 60.78 516 B 1 
ATOM   8136  C CB   . GLU B 2  516 ? 39.190  1.580   10.566  1.00 60.44 516 B 1 
ATOM   8137  C CG   . GLU B 2  516 ? 37.974  0.848   11.140  1.00 56.21 516 B 1 
ATOM   8138  C CD   . GLU B 2  516 ? 36.742  1.011   10.241  1.00 52.50 516 B 1 
ATOM   8139  O OE1  . GLU B 2  516 ? 35.880  0.108   10.272  1.00 47.72 516 B 1 
ATOM   8140  O OE2  . GLU B 2  516 ? 36.691  1.993   9.466   1.00 48.76 516 B 1 
ATOM   8141  N N    . ASN B 2  517 ? 42.143  2.539   9.969   1.00 61.70 517 B 1 
ATOM   8142  C CA   . ASN B 2  517 ? 43.236  2.784   9.036   1.00 61.83 517 B 1 
ATOM   8143  C C    . ASN B 2  517 ? 44.553  2.172   9.516   1.00 61.93 517 B 1 
ATOM   8144  O O    . ASN B 2  517 ? 45.340  1.724   8.690   1.00 58.23 517 B 1 
ATOM   8145  C CB   . ASN B 2  517 ? 43.381  4.287   8.786   1.00 58.23 517 B 1 
ATOM   8146  C CG   . ASN B 2  517 ? 42.332  4.828   7.826   1.00 56.04 517 B 1 
ATOM   8147  O OD1  . ASN B 2  517 ? 41.857  4.163   6.926   1.00 50.80 517 B 1 
ATOM   8148  N ND2  . ASN B 2  517 ? 41.995  6.090   7.955   1.00 53.09 517 B 1 
ATOM   8149  N N    . GLU B 2  518 ? 44.794  2.134   10.820  1.00 59.21 518 B 1 
ATOM   8150  C CA   . GLU B 2  518 ? 45.949  1.446   11.396  1.00 59.54 518 B 1 
ATOM   8151  C C    . GLU B 2  518 ? 45.816  -0.072  11.289  1.00 58.64 518 B 1 
ATOM   8152  O O    . GLU B 2  518 ? 46.787  -0.733  10.937  1.00 55.50 518 B 1 
ATOM   8153  C CB   . GLU B 2  518 ? 46.175  1.868   12.851  1.00 56.46 518 B 1 
ATOM   8154  C CG   . GLU B 2  518 ? 46.826  3.252   12.942  1.00 52.70 518 B 1 
ATOM   8155  C CD   . GLU B 2  518 ? 47.246  3.647   14.359  1.00 48.27 518 B 1 
ATOM   8156  O OE1  . GLU B 2  518 ? 48.004  4.641   14.457  1.00 43.77 518 B 1 
ATOM   8157  O OE2  . GLU B 2  518 ? 46.847  2.958   15.327  1.00 46.32 518 B 1 
ATOM   8158  N N    . MET B 2  519 ? 44.622  -0.627  11.507  1.00 56.69 519 B 1 
ATOM   8159  C CA   . MET B 2  519 ? 44.377  -2.052  11.263  1.00 56.45 519 B 1 
ATOM   8160  C C    . MET B 2  519 ? 44.484  -2.410  9.779   1.00 55.44 519 B 1 
ATOM   8161  O O    . MET B 2  519 ? 44.917  -3.510  9.448   1.00 52.35 519 B 1 
ATOM   8162  C CB   . MET B 2  519 ? 42.996  -2.461  11.775  1.00 54.23 519 B 1 
ATOM   8163  C CG   . MET B 2  519 ? 42.909  -2.548  13.294  1.00 51.53 519 B 1 
ATOM   8164  S SD   . MET B 2  519 ? 41.355  -3.312  13.835  1.00 47.04 519 B 1 
ATOM   8165  C CE   . MET B 2  519 ? 41.188  -2.556  15.463  1.00 44.30 519 B 1 
ATOM   8166  N N    . LYS B 2  520 ? 44.087  -1.494  8.883   1.00 52.64 520 B 1 
ATOM   8167  C CA   . LYS B 2  520 ? 44.245  -1.671  7.433   1.00 52.19 520 B 1 
ATOM   8168  C C    . LYS B 2  520 ? 45.659  -1.384  6.938   1.00 51.48 520 B 1 
ATOM   8169  O O    . LYS B 2  520 ? 45.986  -1.827  5.838   1.00 48.29 520 B 1 
ATOM   8170  C CB   . LYS B 2  520 ? 43.238  -0.806  6.669   1.00 49.15 520 B 1 
ATOM   8171  C CG   . LYS B 2  520 ? 41.830  -1.410  6.671   1.00 46.67 520 B 1 
ATOM   8172  C CD   . LYS B 2  520 ? 40.855  -0.469  5.960   1.00 43.94 520 B 1 
ATOM   8173  C CE   . LYS B 2  520 ? 39.436  -1.053  6.005   1.00 40.51 520 B 1 
ATOM   8174  N NZ   . LYS B 2  520 ? 38.408  -0.042  5.692   1.00 36.45 520 B 1 
ATOM   8175  N N    . LYS B 2  521 ? 46.487  -0.646  7.685   1.00 47.73 521 B 1 
ATOM   8176  C CA   . LYS B 2  521 ? 47.907  -0.566  7.369   1.00 48.53 521 B 1 
ATOM   8177  C C    . LYS B 2  521 ? 48.447  -1.983  7.436   1.00 46.67 521 B 1 
ATOM   8178  O O    . LYS B 2  521 ? 48.298  -2.632  8.472   1.00 43.88 521 B 1 
ATOM   8179  C CB   . LYS B 2  521 ? 48.671  0.348   8.329   1.00 45.95 521 B 1 
ATOM   8180  C CG   . LYS B 2  521 ? 48.676  1.805   7.847   1.00 42.85 521 B 1 
ATOM   8181  C CD   . LYS B 2  521 ? 49.405  2.679   8.861   1.00 40.29 521 B 1 
ATOM   8182  C CE   . LYS B 2  521 ? 49.400  4.141   8.418   1.00 35.88 521 B 1 
ATOM   8183  N NZ   . LYS B 2  521 ? 49.985  5.004   9.464   1.00 32.58 521 B 1 
ATOM   8184  N N    . PRO B 2  522 ? 49.051  -2.484  6.353   1.00 43.00 522 B 1 
ATOM   8185  C CA   . PRO B 2  522 ? 49.766  -3.735  6.437   1.00 43.26 522 B 1 
ATOM   8186  C C    . PRO B 2  522 ? 50.763  -3.590  7.588   1.00 43.81 522 B 1 
ATOM   8187  O O    . PRO B 2  522 ? 51.446  -2.565  7.689   1.00 41.10 522 B 1 
ATOM   8188  C CB   . PRO B 2  522 ? 50.442  -3.920  5.074   1.00 39.09 522 B 1 
ATOM   8189  C CG   . PRO B 2  522 ? 50.561  -2.498  4.528   1.00 39.53 522 B 1 
ATOM   8190  C CD   . PRO B 2  522 ? 49.350  -1.786  5.120   1.00 43.95 522 B 1 
ATOM   8191  N N    . TYR B 2  523 ? 50.817  -4.598  8.448   1.00 38.70 523 B 1 
ATOM   8192  C CA   . TYR B 2  523 ? 51.916  -4.722  9.392   1.00 39.25 523 B 1 
ATOM   8193  C C    . TYR B 2  523 ? 53.200  -4.701  8.562   1.00 38.05 523 B 1 
ATOM   8194  O O    . TYR B 2  523 ? 53.577  -5.708  7.966   1.00 36.41 523 B 1 
ATOM   8195  C CB   . TYR B 2  523 ? 51.788  -6.022  10.199  1.00 37.37 523 B 1 
ATOM   8196  C CG   . TYR B 2  523 ? 50.896  -5.933  11.422  1.00 36.47 523 B 1 
ATOM   8197  C CD1  . TYR B 2  523 ? 51.453  -5.608  12.673  1.00 34.59 523 B 1 
ATOM   8198  C CD2  . TYR B 2  523 ? 49.519  -6.192  11.326  1.00 35.23 523 B 1 
ATOM   8199  C CE1  . TYR B 2  523 ? 50.648  -5.552  13.822  1.00 30.13 523 B 1 
ATOM   8200  C CE2  . TYR B 2  523 ? 48.701  -6.130  12.465  1.00 31.47 523 B 1 
ATOM   8201  C CZ   . TYR B 2  523 ? 49.269  -5.815  13.716  1.00 32.37 523 B 1 
ATOM   8202  O OH   . TYR B 2  523 ? 48.473  -5.767  14.836  1.00 31.48 523 B 1 
ATOM   8203  N N    . GLN B 2  524 ? 53.829  -3.528  8.469   1.00 33.64 524 B 1 
ATOM   8204  C CA   . GLN B 2  524 ? 55.224  -3.501  8.098   1.00 36.38 524 B 1 
ATOM   8205  C C    . GLN B 2  524 ? 55.908  -4.315  9.184   1.00 35.73 524 B 1 
ATOM   8206  O O    . GLN B 2  524 ? 55.965  -3.897  10.338  1.00 35.66 524 B 1 
ATOM   8207  C CB   . GLN B 2  524 ? 55.773  -2.071  8.016   1.00 36.06 524 B 1 
ATOM   8208  C CG   . GLN B 2  524 ? 55.417  -1.393  6.686   1.00 34.80 524 B 1 
ATOM   8209  C CD   . GLN B 2  524 ? 56.067  -0.016  6.510   1.00 32.76 524 B 1 
ATOM   8210  O OE1  . GLN B 2  524 ? 56.473  0.650   7.443   1.00 31.47 524 B 1 
ATOM   8211  N NE2  . GLN B 2  524 ? 56.176  0.463   5.291   1.00 31.61 524 B 1 
ATOM   8212  N N    . LEU B 2  525 ? 56.334  -5.507  8.810   1.00 33.76 525 B 1 
ATOM   8213  C CA   . LEU B 2  525 ? 57.333  -6.224  9.573   1.00 36.90 525 B 1 
ATOM   8214  C C    . LEU B 2  525 ? 58.508  -5.257  9.671   1.00 35.21 525 B 1 
ATOM   8215  O O    . LEU B 2  525 ? 59.254  -5.078  8.711   1.00 34.64 525 B 1 
ATOM   8216  C CB   . LEU B 2  525 ? 57.719  -7.528  8.848   1.00 36.20 525 B 1 
ATOM   8217  C CG   . LEU B 2  525 ? 56.794  -8.721  9.179   1.00 33.77 525 B 1 
ATOM   8218  C CD1  . LEU B 2  525 ? 56.886  -9.790  8.101   1.00 33.34 525 B 1 
ATOM   8219  C CD2  . LEU B 2  525 ? 57.196  -9.351  10.520  1.00 36.51 525 B 1 
ATOM   8220  N N    . ILE B 2  526 ? 58.574  -4.565  10.796  1.00 35.87 526 B 1 
ATOM   8221  C CA   . ILE B 2  526 ? 59.788  -3.863  11.166  1.00 38.21 526 B 1 
ATOM   8222  C C    . ILE B 2  526 ? 60.819  -4.977  11.203  1.00 37.63 526 B 1 
ATOM   8223  O O    . ILE B 2  526 ? 60.763  -5.837  12.085  1.00 36.04 526 B 1 
ATOM   8224  C CB   . ILE B 2  526 ? 59.638  -3.129  12.515  1.00 36.26 526 B 1 
ATOM   8225  C CG1  . ILE B 2  526 ? 58.519  -2.063  12.443  1.00 34.50 526 B 1 
ATOM   8226  C CG2  . ILE B 2  526 ? 60.983  -2.473  12.897  1.00 35.86 526 B 1 
ATOM   8227  C CD1  . ILE B 2  526 ? 58.195  -1.392  13.785  1.00 34.67 526 B 1 
ATOM   8228  N N    . ALA B 2  527 ? 61.660  -5.016  10.187  1.00 32.89 527 B 1 
ATOM   8229  C CA   . ALA B 2  527 ? 62.840  -5.850  10.236  1.00 35.28 527 B 1 
ATOM   8230  C C    . ALA B 2  527 ? 63.579  -5.404  11.494  1.00 34.89 527 B 1 
ATOM   8231  O O    . ALA B 2  527 ? 64.056  -4.275  11.574  1.00 33.54 527 B 1 
ATOM   8232  C CB   . ALA B 2  527 ? 63.660  -5.658  8.955   1.00 33.28 527 B 1 
ATOM   8233  N N    . GLN B 2  528 ? 63.550  -6.257  12.512  1.00 31.89 528 B 1 
ATOM   8234  C CA   . GLN B 2  528 ? 64.463  -6.102  13.624  1.00 33.81 528 B 1 
ATOM   8235  C C    . GLN B 2  528 ? 65.848  -6.321  13.025  1.00 32.81 528 B 1 
ATOM   8236  O O    . GLN B 2  528 ? 66.299  -7.455  12.894  1.00 30.91 528 B 1 
ATOM   8237  C CB   . GLN B 2  528 ? 64.160  -7.095  14.752  1.00 31.70 528 B 1 
ATOM   8238  C CG   . GLN B 2  528 ? 62.978  -6.669  15.627  1.00 31.29 528 B 1 
ATOM   8239  C CD   . GLN B 2  528 ? 62.746  -7.602  16.817  1.00 29.06 528 B 1 
ATOM   8240  O OE1  . GLN B 2  528 ? 63.123  -8.760  16.840  1.00 29.46 528 B 1 
ATOM   8241  N NE2  . GLN B 2  528 ? 62.096  -7.131  17.860  1.00 30.68 528 B 1 
ATOM   8242  N N    . ASP B 2  529 ? 66.471  -5.228  12.608  1.00 33.67 529 B 1 
ATOM   8243  C CA   . ASP B 2  529 ? 67.907  -5.222  12.424  1.00 35.67 529 B 1 
ATOM   8244  C C    . ASP B 2  529 ? 68.497  -5.593  13.780  1.00 34.39 529 B 1 
ATOM   8245  O O    . ASP B 2  529 ? 68.520  -4.795  14.716  1.00 32.11 529 B 1 
ATOM   8246  C CB   . ASP B 2  529 ? 68.403  -3.855  11.928  1.00 32.63 529 B 1 
ATOM   8247  C CG   . ASP B 2  529 ? 68.316  -3.670  10.408  1.00 29.62 529 B 1 
ATOM   8248  O OD1  . ASP B 2  529 ? 68.430  -4.682  9.684   1.00 29.89 529 B 1 
ATOM   8249  O OD2  . ASP B 2  529 ? 68.186  -2.501  9.983   1.00 31.14 529 B 1 
ATOM   8250  N N    . ASN B 2  530 ? 68.874  -6.851  13.903  1.00 33.18 530 B 1 
ATOM   8251  C CA   . ASN B 2  530 ? 69.725  -7.315  14.979  1.00 35.31 530 B 1 
ATOM   8252  C C    . ASN B 2  530 ? 71.070  -6.607  14.797  1.00 33.79 530 B 1 
ATOM   8253  O O    . ASN B 2  530 ? 71.977  -7.142  14.163  1.00 31.30 530 B 1 
ATOM   8254  C CB   . ASN B 2  530 ? 69.871  -8.847  14.917  1.00 32.41 530 B 1 
ATOM   8255  C CG   . ASN B 2  530 ? 68.736  -9.623  15.575  1.00 29.86 530 B 1 
ATOM   8256  O OD1  . ASN B 2  530 ? 68.087  -9.191  16.504  1.00 29.73 530 B 1 
ATOM   8257  N ND2  . ASN B 2  530 ? 68.516  -10.843 15.148  1.00 31.71 530 B 1 
ATOM   8258  N N    . GLU B 2  531 ? 71.156  -5.376  15.289  1.00 31.52 531 B 1 
ATOM   8259  C CA   . GLU B 2  531 ? 72.464  -4.750  15.443  1.00 34.63 531 B 1 
ATOM   8260  C C    . GLU B 2  531 ? 73.317  -5.698  16.286  1.00 33.12 531 B 1 
ATOM   8261  O O    . GLU B 2  531 ? 72.905  -6.070  17.391  1.00 31.80 531 B 1 
ATOM   8262  C CB   . GLU B 2  531 ? 72.384  -3.368  16.100  1.00 33.15 531 B 1 
ATOM   8263  C CG   . GLU B 2  531 ? 71.968  -2.248  15.139  1.00 32.01 531 B 1 
ATOM   8264  C CD   . GLU B 2  531 ? 72.251  -0.845  15.706  1.00 30.73 531 B 1 
ATOM   8265  O OE1  . GLU B 2  531 ? 72.455  0.084   14.892  1.00 28.07 531 B 1 
ATOM   8266  O OE2  . GLU B 2  531 ? 72.322  -0.694  16.948  1.00 32.85 531 B 1 
ATOM   8267  N N    . PRO B 2  532 ? 74.462  -6.162  15.773  1.00 29.18 532 B 1 
ATOM   8268  C CA   . PRO B 2  532 ? 75.306  -7.078  16.512  1.00 32.35 532 B 1 
ATOM   8269  C C    . PRO B 2  532 ? 75.756  -6.371  17.791  1.00 33.34 532 B 1 
ATOM   8270  O O    . PRO B 2  532 ? 76.228  -5.231  17.742  1.00 31.11 532 B 1 
ATOM   8271  C CB   . PRO B 2  532 ? 76.466  -7.424  15.574  1.00 29.02 532 B 1 
ATOM   8272  C CG   . PRO B 2  532 ? 76.531  -6.227  14.633  1.00 29.20 532 B 1 
ATOM   8273  C CD   . PRO B 2  532 ? 75.082  -5.766  14.525  1.00 34.16 532 B 1 
ATOM   8274  N N    . GLU B 2  533 ? 75.586  -7.059  18.923  1.00 31.70 533 B 1 
ATOM   8275  C CA   . GLU B 2  533 ? 76.110  -6.580  20.203  1.00 32.53 533 B 1 
ATOM   8276  C C    . GLU B 2  533 ? 77.607  -6.288  20.040  1.00 31.16 533 B 1 
ATOM   8277  O O    . GLU B 2  533 ? 78.428  -7.201  19.928  1.00 30.27 533 B 1 
ATOM   8278  C CB   . GLU B 2  533 ? 75.885  -7.608  21.319  1.00 31.49 533 B 1 
ATOM   8279  C CG   . GLU B 2  533 ? 74.428  -7.725  21.795  1.00 30.25 533 B 1 
ATOM   8280  C CD   . GLU B 2  533 ? 74.246  -8.681  22.988  1.00 28.83 533 B 1 
ATOM   8281  O OE1  . GLU B 2  533 ? 73.244  -8.514  23.722  1.00 27.11 533 B 1 
ATOM   8282  O OE2  . GLU B 2  533 ? 75.098  -9.578  23.170  1.00 31.51 533 B 1 
ATOM   8283  N N    . LYS B 2  534 ? 77.960  -4.999  19.958  1.00 33.14 534 B 1 
ATOM   8284  C CA   . LYS B 2  534 ? 79.371  -4.614  19.930  1.00 36.50 534 B 1 
ATOM   8285  C C    . LYS B 2  534 ? 80.011  -5.061  21.239  1.00 34.89 534 B 1 
ATOM   8286  O O    . LYS B 2  534 ? 79.442  -4.808  22.299  1.00 33.49 534 B 1 
ATOM   8287  C CB   . LYS B 2  534 ? 79.555  -3.108  19.718  1.00 35.47 534 B 1 
ATOM   8288  C CG   . LYS B 2  534 ? 79.572  -2.753  18.229  1.00 33.68 534 B 1 
ATOM   8289  C CD   . LYS B 2  534 ? 79.827  -1.257  18.038  1.00 32.11 534 B 1 
ATOM   8290  C CE   . LYS B 2  534 ? 79.901  -0.929  16.547  1.00 28.53 534 B 1 
ATOM   8291  N NZ   . LYS B 2  534 ? 79.916  0.523   16.298  1.00 26.86 534 B 1 
ATOM   8292  N N    . PRO B 2  535 ? 81.186  -5.719  21.182  1.00 31.47 535 B 1 
ATOM   8293  C CA   . PRO B 2  535 ? 81.861  -6.210  22.370  1.00 33.77 535 B 1 
ATOM   8294  C C    . PRO B 2  535 ? 82.155  -5.032  23.304  1.00 34.01 535 B 1 
ATOM   8295  O O    . PRO B 2  535 ? 82.612  -3.973  22.867  1.00 31.51 535 B 1 
ATOM   8296  C CB   . PRO B 2  535 ? 83.126  -6.915  21.874  1.00 30.15 535 B 1 
ATOM   8297  C CG   . PRO B 2  535 ? 83.397  -6.253  20.532  1.00 30.36 535 B 1 
ATOM   8298  C CD   . PRO B 2  535 ? 82.007  -5.926  20.001  1.00 36.03 535 B 1 
ATOM   8299  N N    . VAL B 2  536 ? 81.845  -5.244  24.584  1.00 31.14 536 B 1 
ATOM   8300  C CA   . VAL B 2  536 ? 82.118  -4.267  25.639  1.00 32.54 536 B 1 
ATOM   8301  C C    . VAL B 2  536 ? 83.621  -4.000  25.640  1.00 31.74 536 B 1 
ATOM   8302  O O    . VAL B 2  536 ? 84.414  -4.901  25.911  1.00 30.57 536 B 1 
ATOM   8303  C CB   . VAL B 2  536 ? 81.634  -4.780  27.011  1.00 31.05 536 B 1 
ATOM   8304  C CG1  . VAL B 2  536 ? 81.878  -3.764  28.121  1.00 28.37 536 B 1 
ATOM   8305  C CG2  . VAL B 2  536 ? 80.123  -5.089  26.986  1.00 32.14 536 B 1 
ATOM   8306  N N    . ALA B 2  537 ? 84.008  -2.775  25.290  1.00 30.92 537 B 1 
ATOM   8307  C CA   . ALA B 2  537 ? 85.411  -2.384  25.300  1.00 33.90 537 B 1 
ATOM   8308  C C    . ALA B 2  537 ? 85.915  -2.375  26.751  1.00 33.68 537 B 1 
ATOM   8309  O O    . ALA B 2  537 ? 85.363  -1.665  27.593  1.00 31.16 537 B 1 
ATOM   8310  C CB   . ALA B 2  537 ? 85.555  -1.019  24.625  1.00 31.17 537 B 1 
ATOM   8311  N N    . ASP B 2  538 ? 86.978  -3.155  27.013  1.00 31.29 538 B 1 
ATOM   8312  C CA   . ASP B 2  538 ? 87.692  -3.129  28.288  1.00 32.33 538 B 1 
ATOM   8313  C C    . ASP B 2  538 ? 88.206  -1.712  28.544  1.00 30.91 538 B 1 
ATOM   8314  O O    . ASP B 2  538 ? 89.067  -1.188  27.833  1.00 28.87 538 B 1 
ATOM   8315  C CB   . ASP B 2  538 ? 88.858  -4.134  28.284  1.00 29.57 538 B 1 
ATOM   8316  C CG   . ASP B 2  538 ? 88.448  -5.564  28.669  1.00 26.44 538 B 1 
ATOM   8317  O OD1  . ASP B 2  538 ? 87.563  -5.707  29.536  1.00 27.05 538 B 1 
ATOM   8318  O OD2  . ASP B 2  538 ? 89.069  -6.497  28.126  1.00 28.57 538 B 1 
ATOM   8319  N N    . SER B 2  539 ? 87.650  -1.071  29.561  1.00 29.20 539 B 1 
ATOM   8320  C CA   . SER B 2  539 ? 88.149  0.216   30.026  1.00 31.40 539 B 1 
ATOM   8321  C C    . SER B 2  539 ? 89.485  -0.006  30.737  1.00 30.16 539 B 1 
ATOM   8322  O O    . SER B 2  539 ? 89.508  -0.301  31.935  1.00 28.47 539 B 1 
ATOM   8323  C CB   . SER B 2  539 ? 87.122  0.893   30.939  1.00 29.72 539 B 1 
ATOM   8324  O OG   . SER B 2  539 ? 86.801  0.087   32.058  1.00 28.46 539 B 1 
ATOM   8325  N N    . GLU B 2  540 ? 90.595  0.135   29.998  1.00 28.98 540 B 1 
ATOM   8326  C CA   . GLU B 2  540 ? 91.913  0.223   30.630  1.00 31.50 540 B 1 
ATOM   8327  C C    . GLU B 2  540 ? 91.929  1.398   31.615  1.00 29.85 540 B 1 
ATOM   8328  O O    . GLU B 2  540 ? 91.818  2.568   31.242  1.00 29.07 540 B 1 
ATOM   8329  C CB   . GLU B 2  540 ? 93.039  0.401   29.601  1.00 30.42 540 B 1 
ATOM   8330  C CG   . GLU B 2  540 ? 93.461  -0.884  28.888  1.00 28.86 540 B 1 
ATOM   8331  C CD   . GLU B 2  540 ? 94.730  -0.696  28.035  1.00 27.59 540 B 1 
ATOM   8332  O OE1  . GLU B 2  540 ? 95.387  -1.715  27.716  1.00 25.06 540 B 1 
ATOM   8333  O OE2  . GLU B 2  540 ? 95.065  0.473   27.699  1.00 29.99 540 B 1 
ATOM   8334  N N    . THR B 2  541 ? 92.074  1.087   32.895  1.00 27.83 541 B 1 
ATOM   8335  C CA   . THR B 2  541 ? 92.484  2.049   33.917  1.00 29.71 541 B 1 
ATOM   8336  C C    . THR B 2  541 ? 93.927  2.470   33.633  1.00 29.03 541 B 1 
ATOM   8337  O O    . THR B 2  541 ? 94.867  1.868   34.161  1.00 27.49 541 B 1 
ATOM   8338  C CB   . THR B 2  541 ? 92.390  1.446   35.329  1.00 27.43 541 B 1 
ATOM   8339  O OG1  . THR B 2  541 ? 92.801  0.101   35.347  1.00 25.66 541 B 1 
ATOM   8340  C CG2  . THR B 2  541 ? 90.972  1.496   35.888  1.00 27.39 541 B 1 
ATOM   8341  N N    . LYS B 2  542 ? 94.090  3.492   32.775  1.00 26.24 542 B 1 
ATOM   8342  C CA   . LYS B 2  542 ? 95.394  4.159   32.724  1.00 30.50 542 B 1 
ATOM   8343  C C    . LYS B 2  542 ? 95.608  4.909   34.043  1.00 29.34 542 B 1 
ATOM   8344  O O    . LYS B 2  542 ? 94.833  5.788   34.404  1.00 28.12 542 B 1 
ATOM   8345  C CB   . LYS B 2  542 ? 95.531  5.085   31.503  1.00 29.53 542 B 1 
ATOM   8346  C CG   . LYS B 2  542 ? 95.970  4.290   30.274  1.00 28.31 542 B 1 
ATOM   8347  C CD   . LYS B 2  542 ? 96.312  5.213   29.103  1.00 27.39 542 B 1 
ATOM   8348  C CE   . LYS B 2  542 ? 96.853  4.366   27.944  1.00 24.23 542 B 1 
ATOM   8349  N NZ   . LYS B 2  542 ? 97.172  5.180   26.761  1.00 23.07 542 B 1 
ATOM   8350  N N    . MET B 2  543 ? 96.699  4.547   34.756  1.00 29.31 543 B 1 
ATOM   8351  C CA   . MET B 2  543 ? 97.570  5.498   35.442  1.00 30.22 543 B 1 
ATOM   8352  C C    . MET B 2  543 ? 98.185  6.448   34.419  1.00 27.66 543 B 1 
ATOM   8353  O O    . MET B 2  543 ? 98.438  6.024   33.282  1.00 24.71 543 B 1 
ATOM   8354  C CB   . MET B 2  543 ? 98.707  4.784   36.178  1.00 29.23 543 B 1 
ATOM   8355  C CG   . MET B 2  543 ? 98.309  4.303   37.567  1.00 27.50 543 B 1 
ATOM   8356  S SD   . MET B 2  543 ? 99.756  3.666   38.474  1.00 25.87 543 B 1 
ATOM   8357  C CE   . MET B 2  543 ? 99.026  3.356   40.092  1.00 23.58 543 B 1 
ATOM   8358  O OXT  . MET B 2  543 ? 98.482  7.582   34.886  1.00 27.23 543 B 1 
ATOM   8359  N N    . MET C 3  1   ? 51.060  1.425   -74.187 1.00 21.61 1   C 1 
ATOM   8360  C CA   . MET C 3  1   ? 50.258  0.674   -73.200 1.00 28.93 1   C 1 
ATOM   8361  C C    . MET C 3  1   ? 49.084  1.555   -72.816 1.00 28.69 1   C 1 
ATOM   8362  O O    . MET C 3  1   ? 49.285  2.577   -72.178 1.00 26.47 1   C 1 
ATOM   8363  C CB   . MET C 3  1   ? 51.093  0.302   -71.966 1.00 27.81 1   C 1 
ATOM   8364  C CG   . MET C 3  1   ? 52.075  -0.841  -72.261 1.00 26.33 1   C 1 
ATOM   8365  S SD   . MET C 3  1   ? 53.219  -1.155  -70.900 1.00 24.61 1   C 1 
ATOM   8366  C CE   . MET C 3  1   ? 54.001  -2.687  -71.458 1.00 22.34 1   C 1 
ATOM   8367  N N    . THR C 3  2   ? 47.910  1.246   -73.320 1.00 26.82 2   C 1 
ATOM   8368  C CA   . THR C 3  2   ? 46.688  2.028   -73.119 1.00 29.44 2   C 1 
ATOM   8369  C C    . THR C 3  2   ? 46.250  1.887   -71.663 1.00 29.04 2   C 1 
ATOM   8370  O O    . THR C 3  2   ? 45.925  0.790   -71.225 1.00 26.83 2   C 1 
ATOM   8371  C CB   . THR C 3  2   ? 45.584  1.533   -74.060 1.00 26.84 2   C 1 
ATOM   8372  O OG1  . THR C 3  2   ? 45.690  0.138   -74.256 1.00 24.74 2   C 1 
ATOM   8373  C CG2  . THR C 3  2   ? 45.716  2.181   -75.444 1.00 25.55 2   C 1 
ATOM   8374  N N    . LYS C 3  3   ? 46.294  2.997   -70.916 1.00 27.42 3   C 1 
ATOM   8375  C CA   . LYS C 3  3   ? 45.776  3.043   -69.542 1.00 32.67 3   C 1 
ATOM   8376  C C    . LYS C 3  3   ? 44.273  2.784   -69.628 1.00 31.44 3   C 1 
ATOM   8377  O O    . LYS C 3  3   ? 43.526  3.672   -70.021 1.00 30.08 3   C 1 
ATOM   8378  C CB   . LYS C 3  3   ? 46.064  4.404   -68.882 1.00 31.59 3   C 1 
ATOM   8379  C CG   . LYS C 3  3   ? 47.519  4.579   -68.416 1.00 30.33 3   C 1 
ATOM   8380  C CD   . LYS C 3  3   ? 47.698  5.936   -67.722 1.00 29.29 3   C 1 
ATOM   8381  C CE   . LYS C 3  3   ? 49.106  6.092   -67.131 1.00 26.12 3   C 1 
ATOM   8382  N NZ   . LYS C 3  3   ? 49.295  7.402   -66.460 1.00 24.86 3   C 1 
ATOM   8383  N N    . SER C 3  4   ? 43.855  1.564   -69.367 1.00 28.97 4   C 1 
ATOM   8384  C CA   . SER C 3  4   ? 42.436  1.249   -69.266 1.00 32.43 4   C 1 
ATOM   8385  C C    . SER C 3  4   ? 41.867  2.090   -68.129 1.00 31.51 4   C 1 
ATOM   8386  O O    . SER C 3  4   ? 42.251  1.897   -66.973 1.00 29.52 4   C 1 
ATOM   8387  C CB   . SER C 3  4   ? 42.226  -0.248  -69.001 1.00 30.24 4   C 1 
ATOM   8388  O OG   . SER C 3  4   ? 42.978  -0.677  -67.884 1.00 28.92 4   C 1 
ATOM   8389  N N    . ASN C 3  5   ? 40.998  3.040   -68.477 1.00 29.60 5   C 1 
ATOM   8390  C CA   . ASN C 3  5   ? 40.184  3.732   -67.485 1.00 34.40 5   C 1 
ATOM   8391  C C    . ASN C 3  5   ? 39.308  2.667   -66.826 1.00 33.43 5   C 1 
ATOM   8392  O O    . ASN C 3  5   ? 38.305  2.251   -67.395 1.00 31.16 5   C 1 
ATOM   8393  C CB   . ASN C 3  5   ? 39.344  4.832   -68.152 1.00 31.66 5   C 1 
ATOM   8394  C CG   . ASN C 3  5   ? 40.089  6.145   -68.356 1.00 28.34 5   C 1 
ATOM   8395  O OD1  . ASN C 3  5   ? 41.141  6.396   -67.798 1.00 28.28 5   C 1 
ATOM   8396  N ND2  . ASN C 3  5   ? 39.535  7.039   -69.147 1.00 30.18 5   C 1 
ATOM   8397  N N    . GLY C 3  6   ? 39.746  2.165   -65.693 1.00 31.67 6   C 1 
ATOM   8398  C CA   . GLY C 3  6   ? 38.911  1.301   -64.881 1.00 35.92 6   C 1 
ATOM   8399  C C    . GLY C 3  6   ? 37.704  2.120   -64.471 1.00 36.47 6   C 1 
ATOM   8400  O O    . GLY C 3  6   ? 37.825  2.996   -63.624 1.00 34.04 6   C 1 
ATOM   8401  N N    . GLU C 3  7   ? 36.576  1.894   -65.150 1.00 32.24 7   C 1 
ATOM   8402  C CA   . GLU C 3  7   ? 35.306  2.440   -64.694 1.00 35.94 7   C 1 
ATOM   8403  C C    . GLU C 3  7   ? 35.091  1.894   -63.288 1.00 34.85 7   C 1 
ATOM   8404  O O    . GLU C 3  7   ? 34.838  0.702   -63.117 1.00 33.84 7   C 1 
ATOM   8405  C CB   . GLU C 3  7   ? 34.148  2.052   -65.620 1.00 34.75 7   C 1 
ATOM   8406  C CG   . GLU C 3  7   ? 34.151  2.820   -66.948 1.00 33.14 7   C 1 
ATOM   8407  C CD   . GLU C 3  7   ? 32.903  2.539   -67.804 1.00 31.30 7   C 1 
ATOM   8408  O OE1  . GLU C 3  7   ? 32.561  3.419   -68.628 1.00 29.12 7   C 1 
ATOM   8409  O OE2  . GLU C 3  7   ? 32.282  1.462   -67.637 1.00 34.13 7   C 1 
ATOM   8410  N N    . GLU C 3  8   ? 35.280  2.741   -62.286 1.00 34.37 8   C 1 
ATOM   8411  C CA   . GLU C 3  8   ? 34.906  2.380   -60.924 1.00 37.83 8   C 1 
ATOM   8412  C C    . GLU C 3  8   ? 33.434  1.985   -60.976 1.00 36.68 8   C 1 
ATOM   8413  O O    . GLU C 3  8   ? 32.606  2.795   -61.400 1.00 35.58 8   C 1 
ATOM   8414  C CB   . GLU C 3  8   ? 35.115  3.529   -59.933 1.00 36.13 8   C 1 
ATOM   8415  C CG   . GLU C 3  8   ? 36.580  3.715   -59.522 1.00 33.77 8   C 1 
ATOM   8416  C CD   . GLU C 3  8   ? 36.755  4.717   -58.367 1.00 32.35 8   C 1 
ATOM   8417  O OE1  . GLU C 3  8   ? 37.796  4.630   -57.680 1.00 29.77 8   C 1 
ATOM   8418  O OE2  . GLU C 3  8   ? 35.846  5.557   -58.157 1.00 33.56 8   C 1 
ATOM   8419  N N    . PRO C 3  9   ? 33.088  0.729   -60.666 1.00 38.71 9   C 1 
ATOM   8420  C CA   . PRO C 3  9   ? 31.719  0.269   -60.798 1.00 41.85 9   C 1 
ATOM   8421  C C    . PRO C 3  9   ? 30.850  1.227   -59.992 1.00 42.87 9   C 1 
ATOM   8422  O O    . PRO C 3  9   ? 31.097  1.419   -58.800 1.00 40.74 9   C 1 
ATOM   8423  C CB   . PRO C 3  9   ? 31.700  -1.167  -60.263 1.00 38.51 9   C 1 
ATOM   8424  C CG   . PRO C 3  9   ? 32.930  -1.238  -59.360 1.00 39.18 9   C 1 
ATOM   8425  C CD   . PRO C 3  9   ? 33.911  -0.271  -60.011 1.00 44.21 9   C 1 
ATOM   8426  N N    . ARG C 3  10  ? 29.880  1.873   -60.669 1.00 42.16 10  C 1 
ATOM   8427  C CA   . ARG C 3  10  ? 29.002  2.870   -60.058 1.00 46.78 10  C 1 
ATOM   8428  C C    . ARG C 3  10  ? 28.455  2.265   -58.778 1.00 46.13 10  C 1 
ATOM   8429  O O    . ARG C 3  10  ? 27.762  1.253   -58.825 1.00 44.08 10  C 1 
ATOM   8430  C CB   . ARG C 3  10  ? 27.842  3.254   -60.989 1.00 44.60 10  C 1 
ATOM   8431  C CG   . ARG C 3  10  ? 28.218  4.321   -62.032 1.00 42.26 10  C 1 
ATOM   8432  C CD   . ARG C 3  10  ? 26.982  4.676   -62.869 1.00 41.29 10  C 1 
ATOM   8433  N NE   . ARG C 3  10  ? 27.248  5.785   -63.799 1.00 37.41 10  C 1 
ATOM   8434  C CZ   . ARG C 3  10  ? 26.384  6.307   -64.668 1.00 35.47 10  C 1 
ATOM   8435  N NH1  . ARG C 3  10  ? 25.166  5.847   -64.777 1.00 34.75 10  C 1 
ATOM   8436  N NH2  . ARG C 3  10  ? 26.728  7.297   -65.437 1.00 33.69 10  C 1 
ATOM   8437  N N    . MET C 3  11  ? 28.810  2.855   -57.635 1.00 44.93 11  C 1 
ATOM   8438  C CA   . MET C 3  11  ? 28.258  2.452   -56.347 1.00 49.60 11  C 1 
ATOM   8439  C C    . MET C 3  11  ? 26.751  2.622   -56.464 1.00 50.41 11  C 1 
ATOM   8440  O O    . MET C 3  11  ? 26.259  3.750   -56.453 1.00 46.16 11  C 1 
ATOM   8441  C CB   . MET C 3  11  ? 28.800  3.321   -55.207 1.00 46.10 11  C 1 
ATOM   8442  C CG   . MET C 3  11  ? 30.235  2.997   -54.801 1.00 43.66 11  C 1 
ATOM   8443  S SD   . MET C 3  11  ? 30.629  3.718   -53.178 1.00 41.01 11  C 1 
ATOM   8444  C CE   . MET C 3  11  ? 32.420  3.471   -53.140 1.00 38.14 11  C 1 
ATOM   8445  N N    . GLY C 3  12  ? 26.035  1.514   -56.685 1.00 52.70 12  C 1 
ATOM   8446  C CA   . GLY C 3  12  ? 24.591  1.526   -56.871 1.00 54.83 12  C 1 
ATOM   8447  C C    . GLY C 3  12  ? 23.965  2.310   -55.731 1.00 55.57 12  C 1 
ATOM   8448  O O    . GLY C 3  12  ? 24.463  2.275   -54.597 1.00 50.74 12  C 1 
ATOM   8449  N N    . GLY C 3  13  ? 22.921  3.067   -56.022 1.00 60.35 13  C 1 
ATOM   8450  C CA   . GLY C 3  13  ? 22.318  3.994   -55.072 1.00 64.56 13  C 1 
ATOM   8451  C C    . GLY C 3  13  ? 21.993  3.301   -53.752 1.00 66.66 13  C 1 
ATOM   8452  O O    . GLY C 3  13  ? 21.788  2.089   -53.689 1.00 61.29 13  C 1 
ATOM   8453  N N    . ARG C 3  14  ? 21.913  4.085   -52.687 1.00 64.77 14  C 1 
ATOM   8454  C CA   . ARG C 3  14  ? 21.606  3.567   -51.337 1.00 70.49 14  C 1 
ATOM   8455  C C    . ARG C 3  14  ? 20.407  2.613   -51.359 1.00 73.57 14  C 1 
ATOM   8456  O O    . ARG C 3  14  ? 20.399  1.615   -50.650 1.00 69.86 14  C 1 
ATOM   8457  C CB   . ARG C 3  14  ? 21.342  4.751   -50.383 1.00 65.27 14  C 1 
ATOM   8458  C CG   . ARG C 3  14  ? 22.275  4.768   -49.169 1.00 58.69 14  C 1 
ATOM   8459  C CD   . ARG C 3  14  ? 21.944  5.970   -48.278 1.00 55.38 14  C 1 
ATOM   8460  N NE   . ARG C 3  14  ? 22.814  6.038   -47.088 1.00 49.03 14  C 1 
ATOM   8461  C CZ   . ARG C 3  14  ? 22.796  6.992   -46.161 1.00 44.02 14  C 1 
ATOM   8462  N NH1  . ARG C 3  14  ? 21.962  7.997   -46.225 1.00 41.30 14  C 1 
ATOM   8463  N NH2  . ARG C 3  14  ? 23.619  6.960   -45.147 1.00 40.67 14  C 1 
ATOM   8464  N N    . MET C 3  15  ? 19.436  2.912   -52.240 1.00 70.17 15  C 1 
ATOM   8465  C CA   . MET C 3  15  ? 18.231  2.123   -52.462 1.00 73.27 15  C 1 
ATOM   8466  C C    . MET C 3  15  ? 18.515  0.762   -53.115 1.00 75.29 15  C 1 
ATOM   8467  O O    . MET C 3  15  ? 17.948  -0.241  -52.698 1.00 71.71 15  C 1 
ATOM   8468  C CB   . MET C 3  15  ? 17.260  2.952   -53.313 1.00 70.15 15  C 1 
ATOM   8469  C CG   . MET C 3  15  ? 15.804  2.600   -53.049 1.00 64.61 15  C 1 
ATOM   8470  S SD   . MET C 3  15  ? 15.251  3.027   -51.384 1.00 57.52 15  C 1 
ATOM   8471  C CE   . MET C 3  15  ? 13.452  2.908   -51.599 1.00 52.30 15  C 1 
ATOM   8472  N N    . GLU C 3  16  ? 19.431  0.693   -54.109 1.00 78.43 16  C 1 
ATOM   8473  C CA   . GLU C 3  16  ? 19.842  -0.580  -54.719 1.00 77.67 16  C 1 
ATOM   8474  C C    . GLU C 3  16  ? 20.613  -1.459  -53.737 1.00 78.84 16  C 1 
ATOM   8475  O O    . GLU C 3  16  ? 20.345  -2.653  -53.648 1.00 76.37 16  C 1 
ATOM   8476  C CB   . GLU C 3  16  ? 20.712  -0.355  -55.955 1.00 75.12 16  C 1 
ATOM   8477  C CG   . GLU C 3  16  ? 19.905  -0.117  -57.230 1.00 67.10 16  C 1 
ATOM   8478  C CD   . GLU C 3  16  ? 20.811  -0.061  -58.463 1.00 59.96 16  C 1 
ATOM   8479  O OE1  . GLU C 3  16  ? 20.326  -0.444  -59.548 1.00 53.65 16  C 1 
ATOM   8480  O OE2  . GLU C 3  16  ? 21.981  0.360   -58.306 1.00 54.58 16  C 1 
ATOM   8481  N N    . ARG C 3  17  ? 21.532  -0.883  -52.960 1.00 77.72 17  C 1 
ATOM   8482  C CA   . ARG C 3  17  ? 22.223  -1.627  -51.896 1.00 78.15 17  C 1 
ATOM   8483  C C    . ARG C 3  17  ? 21.240  -2.141  -50.851 1.00 80.27 17  C 1 
ATOM   8484  O O    . ARG C 3  17  ? 21.390  -3.265  -50.383 1.00 77.29 17  C 1 
ATOM   8485  C CB   . ARG C 3  17  ? 23.302  -0.768  -51.225 1.00 74.78 17  C 1 
ATOM   8486  C CG   . ARG C 3  17  ? 24.573  -0.656  -52.081 1.00 68.04 17  C 1 
ATOM   8487  C CD   . ARG C 3  17  ? 25.670  0.051   -51.275 1.00 64.21 17  C 1 
ATOM   8488  N NE   . ARG C 3  17  ? 26.948  0.088   -52.013 1.00 57.89 17  C 1 
ATOM   8489  C CZ   . ARG C 3  17  ? 28.109  0.532   -51.548 1.00 51.98 17  C 1 
ATOM   8490  N NH1  . ARG C 3  17  ? 28.234  1.023   -50.340 1.00 49.40 17  C 1 
ATOM   8491  N NH2  . ARG C 3  17  ? 29.170  0.488   -52.297 1.00 46.47 17  C 1 
ATOM   8492  N N    . LEU C 3  18  ? 20.235  -1.355  -50.520 1.00 74.80 18  C 1 
ATOM   8493  C CA   . LEU C 3  18  ? 19.136  -1.765  -49.649 1.00 74.97 18  C 1 
ATOM   8494  C C    . LEU C 3  18  ? 18.354  -2.933  -50.258 1.00 76.81 18  C 1 
ATOM   8495  O O    . LEU C 3  18  ? 18.177  -3.954  -49.600 1.00 75.13 18  C 1 
ATOM   8496  C CB   . LEU C 3  18  ? 18.233  -0.549  -49.366 1.00 73.04 18  C 1 
ATOM   8497  C CG   . LEU C 3  18  ? 18.621  0.187   -48.066 1.00 65.00 18  C 1 
ATOM   8498  C CD1  . LEU C 3  18  ? 18.434  1.690   -48.177 1.00 58.44 18  C 1 
ATOM   8499  C CD2  . LEU C 3  18  ? 17.748  -0.300  -46.913 1.00 60.28 18  C 1 
ATOM   8500  N N    . GLN C 3  19  ? 17.942  -2.835  -51.528 1.00 77.47 19  C 1 
ATOM   8501  C CA   . GLN C 3  19  ? 17.231  -3.910  -52.219 1.00 77.12 19  C 1 
ATOM   8502  C C    . GLN C 3  19  ? 18.080  -5.173  -52.363 1.00 78.49 19  C 1 
ATOM   8503  O O    . GLN C 3  19  ? 17.572  -6.276  -52.150 1.00 76.14 19  C 1 
ATOM   8504  C CB   . GLN C 3  19  ? 16.770  -3.447  -53.601 1.00 74.41 19  C 1 
ATOM   8505  C CG   . GLN C 3  19  ? 15.492  -2.603  -53.540 1.00 67.80 19  C 1 
ATOM   8506  C CD   . GLN C 3  19  ? 14.950  -2.279  -54.936 1.00 61.87 19  C 1 
ATOM   8507  O OE1  . GLN C 3  19  ? 15.560  -2.550  -55.958 1.00 57.84 19  C 1 
ATOM   8508  N NE2  . GLN C 3  19  ? 13.769  -1.706  -55.028 1.00 54.83 19  C 1 
ATOM   8509  N N    . GLN C 3  20  ? 19.372  -5.039  -52.709 1.00 80.64 20  C 1 
ATOM   8510  C CA   . GLN C 3  20  ? 20.283  -6.178  -52.755 1.00 79.96 20  C 1 
ATOM   8511  C C    . GLN C 3  20  ? 20.459  -6.807  -51.372 1.00 81.27 20  C 1 
ATOM   8512  O O    . GLN C 3  20  ? 20.441  -8.031  -51.262 1.00 77.25 20  C 1 
ATOM   8513  C CB   . GLN C 3  20  ? 21.642  -5.762  -53.316 1.00 76.71 20  C 1 
ATOM   8514  C CG   . GLN C 3  20  ? 21.633  -5.627  -54.848 1.00 69.57 20  C 1 
ATOM   8515  C CD   . GLN C 3  20  ? 23.036  -5.392  -55.423 1.00 63.60 20  C 1 
ATOM   8516  O OE1  . GLN C 3  20  ? 24.033  -5.314  -54.718 1.00 57.49 20  C 1 
ATOM   8517  N NE2  . GLN C 3  20  ? 23.161  -5.299  -56.727 1.00 55.33 20  C 1 
ATOM   8518  N N    . GLY C 3  21  ? 20.583  -6.005  -50.325 1.00 76.72 21  C 1 
ATOM   8519  C CA   . GLY C 3  21  ? 20.655  -6.482  -48.949 1.00 76.94 21  C 1 
ATOM   8520  C C    . GLY C 3  21  ? 19.410  -7.261  -48.532 1.00 79.17 21  C 1 
ATOM   8521  O O    . GLY C 3  21  ? 19.531  -8.359  -47.982 1.00 75.58 21  C 1 
ATOM   8522  N N    . VAL C 3  22  ? 18.220  -6.760  -48.866 1.00 76.76 22  C 1 
ATOM   8523  C CA   . VAL C 3  22  ? 16.948  -7.460  -48.627 1.00 77.07 22  C 1 
ATOM   8524  C C    . VAL C 3  22  ? 16.897  -8.760  -49.419 1.00 77.99 22  C 1 
ATOM   8525  O O    . VAL C 3  22  ? 16.672  -9.812  -48.828 1.00 76.72 22  C 1 
ATOM   8526  C CB   . VAL C 3  22  ? 15.723  -6.585  -48.942 1.00 74.71 22  C 1 
ATOM   8527  C CG1  . VAL C 3  22  ? 14.407  -7.363  -48.808 1.00 66.71 22  C 1 
ATOM   8528  C CG2  . VAL C 3  22  ? 15.626  -5.410  -47.972 1.00 67.15 22  C 1 
ATOM   8529  N N    . ARG C 3  23  ? 17.171  -8.724  -50.738 1.00 81.04 23  C 1 
ATOM   8530  C CA   . ARG C 3  23  ? 17.193  -9.933  -51.575 1.00 81.78 23  C 1 
ATOM   8531  C C    . ARG C 3  23  ? 18.184  -10.966 -51.062 1.00 82.54 23  C 1 
ATOM   8532  O O    . ARG C 3  23  ? 17.854  -12.148 -51.008 1.00 80.41 23  C 1 
ATOM   8533  C CB   . ARG C 3  23  ? 17.526  -9.588  -53.034 1.00 79.69 23  C 1 
ATOM   8534  C CG   . ARG C 3  23  ? 16.279  -9.162  -53.824 1.00 71.65 23  C 1 
ATOM   8535  C CD   . ARG C 3  23  ? 16.653  -8.957  -55.292 1.00 67.40 23  C 1 
ATOM   8536  N NE   . ARG C 3  23  ? 15.464  -8.672  -56.121 1.00 60.03 23  C 1 
ATOM   8537  C CZ   . ARG C 3  23  ? 15.461  -8.433  -57.426 1.00 53.29 23  C 1 
ATOM   8538  N NH1  . ARG C 3  23  ? 16.565  -8.435  -58.128 1.00 50.10 23  C 1 
ATOM   8539  N NH2  . ARG C 3  23  ? 14.344  -8.184  -58.048 1.00 48.24 23  C 1 
ATOM   8540  N N    . LYS C 3  24  ? 19.381  -10.542 -50.677 1.00 80.63 24  C 1 
ATOM   8541  C CA   . LYS C 3  24  ? 20.412  -11.443 -50.164 1.00 79.96 24  C 1 
ATOM   8542  C C    . LYS C 3  24  ? 19.992  -12.071 -48.834 1.00 80.57 24  C 1 
ATOM   8543  O O    . LYS C 3  24  ? 20.176  -13.270 -48.647 1.00 77.01 24  C 1 
ATOM   8544  C CB   . LYS C 3  24  ? 21.742  -10.683 -50.072 1.00 76.95 24  C 1 
ATOM   8545  C CG   . LYS C 3  24  ? 22.956  -11.623 -50.067 1.00 68.33 24  C 1 
ATOM   8546  C CD   . LYS C 3  24  ? 24.254  -10.808 -50.057 1.00 64.01 24  C 1 
ATOM   8547  C CE   . LYS C 3  24  ? 25.480  -11.718 -50.208 1.00 57.18 24  C 1 
ATOM   8548  N NZ   . LYS C 3  24  ? 26.747  -10.954 -50.172 1.00 51.30 24  C 1 
ATOM   8549  N N    . ARG C 3  25  ? 19.377  -11.296 -47.939 1.00 76.18 25  C 1 
ATOM   8550  C CA   . ARG C 3  25  ? 18.845  -11.809 -46.669 1.00 75.18 25  C 1 
ATOM   8551  C C    . ARG C 3  25  ? 17.641  -12.727 -46.865 1.00 77.22 25  C 1 
ATOM   8552  O O    . ARG C 3  25  ? 17.577  -13.756 -46.211 1.00 73.35 25  C 1 
ATOM   8553  C CB   . ARG C 3  25  ? 18.504  -10.661 -45.715 1.00 71.63 25  C 1 
ATOM   8554  C CG   . ARG C 3  25  ? 19.746  -10.172 -44.961 1.00 65.34 25  C 1 
ATOM   8555  C CD   . ARG C 3  25  ? 19.339  -9.189  -43.868 1.00 62.30 25  C 1 
ATOM   8556  N NE   . ARG C 3  25  ? 20.469  -8.862  -42.982 1.00 55.68 25  C 1 
ATOM   8557  C CZ   . ARG C 3  25  ? 20.392  -8.237  -41.817 1.00 49.78 25  C 1 
ATOM   8558  N NH1  . ARG C 3  25  ? 19.252  -7.817  -41.330 1.00 46.34 25  C 1 
ATOM   8559  N NH2  . ARG C 3  25  ? 21.466  -8.019  -41.113 1.00 44.31 25  C 1 
ATOM   8560  N N    . THR C 3  26  ? 16.727  -12.409 -47.776 1.00 76.05 26  C 1 
ATOM   8561  C CA   . THR C 3  26  ? 15.606  -13.297 -48.105 1.00 75.45 26  C 1 
ATOM   8562  C C    . THR C 3  26  ? 16.070  -14.578 -48.782 1.00 76.63 26  C 1 
ATOM   8563  O O    . THR C 3  26  ? 15.564  -15.645 -48.456 1.00 74.84 26  C 1 
ATOM   8564  C CB   . THR C 3  26  ? 14.531  -12.629 -48.976 1.00 73.49 26  C 1 
ATOM   8565  O OG1  . THR C 3  26  ? 15.052  -11.602 -49.772 1.00 64.18 26  C 1 
ATOM   8566  C CG2  . THR C 3  26  ? 13.424  -12.009 -48.133 1.00 62.90 26  C 1 
ATOM   8567  N N    . LEU C 3  27  ? 17.064  -14.514 -49.664 1.00 79.24 27  C 1 
ATOM   8568  C CA   . LEU C 3  27  ? 17.692  -15.704 -50.243 1.00 78.13 27  C 1 
ATOM   8569  C C    . LEU C 3  27  ? 18.388  -16.555 -49.181 1.00 78.19 27  C 1 
ATOM   8570  O O    . LEU C 3  27  ? 18.221  -17.772 -49.177 1.00 76.63 27  C 1 
ATOM   8571  C CB   . LEU C 3  27  ? 18.681  -15.290 -51.345 1.00 76.98 27  C 1 
ATOM   8572  C CG   . LEU C 3  27  ? 18.038  -15.280 -52.746 1.00 69.54 27  C 1 
ATOM   8573  C CD1  . LEU C 3  27  ? 18.813  -14.367 -53.684 1.00 62.47 27  C 1 
ATOM   8574  C CD2  . LEU C 3  27  ? 18.034  -16.693 -53.341 1.00 63.84 27  C 1 
ATOM   8575  N N    . LEU C 3  28  ? 19.130  -15.941 -48.271 1.00 77.92 28  C 1 
ATOM   8576  C CA   . LEU C 3  28  ? 19.761  -16.639 -47.148 1.00 76.60 28  C 1 
ATOM   8577  C C    . LEU C 3  28  ? 18.729  -17.297 -46.233 1.00 77.44 28  C 1 
ATOM   8578  O O    . LEU C 3  28  ? 18.890  -18.464 -45.887 1.00 74.25 28  C 1 
ATOM   8579  C CB   . LEU C 3  28  ? 20.654  -15.664 -46.361 1.00 73.66 28  C 1 
ATOM   8580  C CG   . LEU C 3  28  ? 22.143  -15.772 -46.746 1.00 66.26 28  C 1 
ATOM   8581  C CD1  . LEU C 3  28  ? 22.867  -14.467 -46.464 1.00 60.46 28  C 1 
ATOM   8582  C CD2  . LEU C 3  28  ? 22.821  -16.892 -45.957 1.00 61.54 28  C 1 
ATOM   8583  N N    . ALA C 3  29  ? 17.651  -16.599 -45.895 1.00 73.59 29  C 1 
ATOM   8584  C CA   . ALA C 3  29  ? 16.561  -17.154 -45.102 1.00 72.44 29  C 1 
ATOM   8585  C C    . ALA C 3  29  ? 15.901  -18.339 -45.820 1.00 72.96 29  C 1 
ATOM   8586  O O    . ALA C 3  29  ? 15.740  -19.404 -45.235 1.00 70.51 29  C 1 
ATOM   8587  C CB   . ALA C 3  29  ? 15.550  -16.048 -44.791 1.00 69.59 29  C 1 
ATOM   8588  N N    . LYS C 3  30  ? 15.598  -18.188 -47.118 1.00 75.57 30  C 1 
ATOM   8589  C CA   . LYS C 3  30  ? 15.011  -19.255 -47.932 1.00 74.67 30  C 1 
ATOM   8590  C C    . LYS C 3  30  ? 15.932  -20.472 -48.025 1.00 74.79 30  C 1 
ATOM   8591  O O    . LYS C 3  30  ? 15.471  -21.602 -47.898 1.00 73.95 30  C 1 
ATOM   8592  C CB   . LYS C 3  30  ? 14.657  -18.693 -49.314 1.00 72.81 30  C 1 
ATOM   8593  C CG   . LYS C 3  30  ? 13.611  -19.554 -50.038 1.00 65.28 30  C 1 
ATOM   8594  C CD   . LYS C 3  30  ? 13.222  -18.914 -51.376 1.00 61.32 30  C 1 
ATOM   8595  C CE   . LYS C 3  30  ? 12.057  -19.686 -52.014 1.00 55.09 30  C 1 
ATOM   8596  N NZ   . LYS C 3  30  ? 11.648  -19.110 -53.314 1.00 48.34 30  C 1 
ATOM   8597  N N    . LYS C 3  31  ? 17.240  -20.248 -48.205 1.00 75.58 31  C 1 
ATOM   8598  C CA   . LYS C 3  31  ? 18.240  -21.317 -48.234 1.00 74.37 31  C 1 
ATOM   8599  C C    . LYS C 3  31  ? 18.356  -22.012 -46.875 1.00 74.57 31  C 1 
ATOM   8600  O O    . LYS C 3  31  ? 18.426  -23.233 -46.827 1.00 71.38 31  C 1 
ATOM   8601  C CB   . LYS C 3  31  ? 19.577  -20.741 -48.718 1.00 71.75 31  C 1 
ATOM   8602  C CG   . LYS C 3  31  ? 20.464  -21.813 -49.364 1.00 64.59 31  C 1 
ATOM   8603  C CD   . LYS C 3  31  ? 21.753  -21.186 -49.909 1.00 59.97 31  C 1 
ATOM   8604  C CE   . LYS C 3  31  ? 22.552  -22.233 -50.698 1.00 54.00 31  C 1 
ATOM   8605  N NZ   . LYS C 3  31  ? 23.835  -21.696 -51.208 1.00 47.70 31  C 1 
ATOM   8606  N N    . LYS C 3  32  ? 18.299  -21.253 -45.780 1.00 73.16 32  C 1 
ATOM   8607  C CA   . LYS C 3  32  ? 18.309  -21.786 -44.412 1.00 72.03 32  C 1 
ATOM   8608  C C    . LYS C 3  32  ? 17.066  -22.631 -44.120 1.00 72.55 32  C 1 
ATOM   8609  O O    . LYS C 3  32  ? 17.185  -23.693 -43.533 1.00 68.86 32  C 1 
ATOM   8610  C CB   . LYS C 3  32  ? 18.467  -20.636 -43.408 1.00 68.28 32  C 1 
ATOM   8611  C CG   . LYS C 3  32  ? 19.474  -20.958 -42.304 1.00 61.38 32  C 1 
ATOM   8612  C CD   . LYS C 3  32  ? 19.610  -19.781 -41.334 1.00 58.30 32  C 1 
ATOM   8613  C CE   . LYS C 3  32  ? 20.684  -20.076 -40.272 1.00 52.24 32  C 1 
ATOM   8614  N NZ   . LYS C 3  32  ? 20.805  -18.989 -39.274 1.00 47.25 32  C 1 
ATOM   8615  N N    . VAL C 3  33  ? 15.888  -22.200 -44.574 1.00 69.09 33  C 1 
ATOM   8616  C CA   . VAL C 3  33  ? 14.643  -22.982 -44.460 1.00 67.87 33  C 1 
ATOM   8617  C C    . VAL C 3  33  ? 14.723  -24.277 -45.270 1.00 68.24 33  C 1 
ATOM   8618  O O    . VAL C 3  33  ? 14.274  -25.314 -44.802 1.00 64.39 33  C 1 
ATOM   8619  C CB   . VAL C 3  33  ? 13.419  -22.151 -44.881 1.00 64.74 33  C 1 
ATOM   8620  C CG1  . VAL C 3  33  ? 12.123  -22.971 -44.921 1.00 59.12 33  C 1 
ATOM   8621  C CG2  . VAL C 3  33  ? 13.178  -20.993 -43.902 1.00 60.03 33  C 1 
ATOM   8622  N N    . GLN C 3  34  ? 15.317  -24.240 -46.466 1.00 68.11 34  C 1 
ATOM   8623  C CA   . GLN C 3  34  ? 15.505  -25.445 -47.286 1.00 67.94 34  C 1 
ATOM   8624  C C    . GLN C 3  34  ? 16.529  -26.423 -46.694 1.00 69.27 34  C 1 
ATOM   8625  O O    . GLN C 3  34  ? 16.426  -27.621 -46.944 1.00 63.79 34  C 1 
ATOM   8626  C CB   . GLN C 3  34  ? 15.923  -25.042 -48.704 1.00 63.84 34  C 1 
ATOM   8627  C CG   . GLN C 3  34  ? 14.745  -24.494 -49.518 1.00 59.06 34  C 1 
ATOM   8628  C CD   . GLN C 3  34  ? 15.138  -24.065 -50.942 1.00 53.49 34  C 1 
ATOM   8629  O OE1  . GLN C 3  34  ? 16.278  -23.794 -51.274 1.00 49.79 34  C 1 
ATOM   8630  N NE2  . GLN C 3  34  ? 14.180  -23.978 -51.840 1.00 48.25 34  C 1 
ATOM   8631  N N    . SER C 3  35  ? 17.495  -25.939 -45.937 1.00 68.75 35  C 1 
ATOM   8632  C CA   . SER C 3  35  ? 18.507  -26.776 -45.284 1.00 68.67 35  C 1 
ATOM   8633  C C    . SER C 3  35  ? 18.183  -27.133 -43.828 1.00 70.07 35  C 1 
ATOM   8634  O O    . SER C 3  35  ? 19.073  -27.581 -43.108 1.00 64.30 35  C 1 
ATOM   8635  C CB   . SER C 3  35  ? 19.887  -26.113 -45.390 1.00 63.31 35  C 1 
ATOM   8636  O OG   . SER C 3  35  ? 19.979  -24.984 -44.547 1.00 56.11 35  C 1 
ATOM   8637  N N    . LEU C 3  36  ? 16.949  -26.875 -43.366 1.00 66.67 36  C 1 
ATOM   8638  C CA   . LEU C 3  36  ? 16.548  -27.156 -41.986 1.00 66.58 36  C 1 
ATOM   8639  C C    . LEU C 3  36  ? 16.496  -28.663 -41.743 1.00 68.18 36  C 1 
ATOM   8640  O O    . LEU C 3  36  ? 15.656  -29.375 -42.298 1.00 63.51 36  C 1 
ATOM   8641  C CB   . LEU C 3  36  ? 15.193  -26.488 -41.685 1.00 61.28 36  C 1 
ATOM   8642  C CG   . LEU C 3  36  ? 15.329  -25.121 -40.994 1.00 55.73 36  C 1 
ATOM   8643  C CD1  . LEU C 3  36  ? 14.081  -24.275 -41.222 1.00 51.64 36  C 1 
ATOM   8644  C CD2  . LEU C 3  36  ? 15.514  -25.276 -39.488 1.00 52.50 36  C 1 
ATOM   8645  N N    . THR C 3  37  ? 17.371  -29.134 -40.873 1.00 67.17 37  C 1 
ATOM   8646  C CA   . THR C 3  37  ? 17.348  -30.521 -40.410 1.00 68.30 37  C 1 
ATOM   8647  C C    . THR C 3  37  ? 16.300  -30.705 -39.313 1.00 70.27 37  C 1 
ATOM   8648  O O    . THR C 3  37  ? 15.818  -29.757 -38.684 1.00 65.46 37  C 1 
ATOM   8649  C CB   . THR C 3  37  ? 18.729  -30.989 -39.931 1.00 62.47 37  C 1 
ATOM   8650  O OG1  . THR C 3  37  ? 19.088  -30.331 -38.755 1.00 55.34 37  C 1 
ATOM   8651  C CG2  . THR C 3  37  ? 19.830  -30.789 -40.977 1.00 53.02 37  C 1 
ATOM   8652  N N    . LYS C 3  38  ? 15.943  -31.963 -39.050 1.00 75.17 38  C 1 
ATOM   8653  C CA   . LYS C 3  38  ? 15.016  -32.306 -37.960 1.00 77.06 38  C 1 
ATOM   8654  C C    . LYS C 3  38  ? 15.567  -31.897 -36.587 1.00 78.76 38  C 1 
ATOM   8655  O O    . LYS C 3  38  ? 14.800  -31.567 -35.684 1.00 74.46 38  C 1 
ATOM   8656  C CB   . LYS C 3  38  ? 14.713  -33.808 -38.041 1.00 73.01 38  C 1 
ATOM   8657  C CG   . LYS C 3  38  ? 13.444  -34.194 -37.269 1.00 64.13 38  C 1 
ATOM   8658  C CD   . LYS C 3  38  ? 13.161  -35.690 -37.443 1.00 59.11 38  C 1 
ATOM   8659  C CE   . LYS C 3  38  ? 11.841  -36.084 -36.769 1.00 51.03 38  C 1 
ATOM   8660  N NZ   . LYS C 3  38  ? 11.543  -37.527 -36.935 1.00 44.65 38  C 1 
ATOM   8661  N N    . GLU C 3  39  ? 16.888  -31.902 -36.443 1.00 77.79 39  C 1 
ATOM   8662  C CA   . GLU C 3  39  ? 17.570  -31.437 -35.232 1.00 78.00 39  C 1 
ATOM   8663  C C    . GLU C 3  39  ? 17.509  -29.912 -35.093 1.00 80.32 39  C 1 
ATOM   8664  O O    . GLU C 3  39  ? 17.224  -29.424 -34.003 1.00 75.10 39  C 1 
ATOM   8665  C CB   . GLU C 3  39  ? 19.025  -31.917 -35.218 1.00 73.56 39  C 1 
ATOM   8666  C CG   . GLU C 3  39  ? 19.120  -33.443 -35.071 1.00 65.03 39  C 1 
ATOM   8667  C CD   . GLU C 3  39  ? 20.546  -33.931 -34.803 1.00 56.83 39  C 1 
ATOM   8668  O OE1  . GLU C 3  39  ? 20.659  -35.057 -34.266 1.00 50.21 39  C 1 
ATOM   8669  O OE2  . GLU C 3  39  ? 21.500  -33.189 -35.119 1.00 51.55 39  C 1 
ATOM   8670  N N    . ASP C 3  40  ? 17.656  -29.170 -36.194 1.00 79.96 40  C 1 
ATOM   8671  C CA   . ASP C 3  40  ? 17.517  -27.713 -36.187 1.00 80.43 40  C 1 
ATOM   8672  C C    . ASP C 3  40  ? 16.110  -27.284 -35.759 1.00 82.03 40  C 1 
ATOM   8673  O O    . ASP C 3  40  ? 15.955  -26.374 -34.947 1.00 78.53 40  C 1 
ATOM   8674  C CB   . ASP C 3  40  ? 17.796  -27.127 -37.576 1.00 76.56 40  C 1 
ATOM   8675  C CG   . ASP C 3  40  ? 19.235  -27.307 -38.046 1.00 69.82 40  C 1 
ATOM   8676  O OD1  . ASP C 3  40  ? 20.151  -27.044 -37.242 1.00 61.56 40  C 1 
ATOM   8677  O OD2  . ASP C 3  40  ? 19.387  -27.685 -39.229 1.00 64.04 40  C 1 
ATOM   8678  N N    . VAL C 3  41  ? 15.079  -27.979 -36.260 1.00 80.93 41  C 1 
ATOM   8679  C CA   . VAL C 3  41  ? 13.687  -27.724 -35.858 1.00 81.61 41  C 1 
ATOM   8680  C C    . VAL C 3  41  ? 13.497  -28.004 -34.368 1.00 82.50 41  C 1 
ATOM   8681  O O    . VAL C 3  41  ? 12.862  -27.214 -33.670 1.00 80.53 41  C 1 
ATOM   8682  C CB   . VAL C 3  41  ? 12.695  -28.549 -36.697 1.00 79.27 41  C 1 
ATOM   8683  C CG1  . VAL C 3  41  ? 11.246  -28.364 -36.229 1.00 70.26 41  C 1 
ATOM   8684  C CG2  . VAL C 3  41  ? 12.743  -28.137 -38.173 1.00 70.90 41  C 1 
ATOM   8685  N N    . LYS C 3  42  ? 14.063  -29.098 -33.857 1.00 83.10 42  C 1 
ATOM   8686  C CA   . LYS C 3  42  ? 13.974  -29.445 -32.435 1.00 83.33 42  C 1 
ATOM   8687  C C    . LYS C 3  42  ? 14.695  -28.416 -31.557 1.00 83.56 42  C 1 
ATOM   8688  O O    . LYS C 3  42  ? 14.150  -27.987 -30.541 1.00 80.78 42  C 1 
ATOM   8689  C CB   . LYS C 3  42  ? 14.512  -30.872 -32.237 1.00 81.10 42  C 1 
ATOM   8690  C CG   . LYS C 3  42  ? 14.095  -31.457 -30.879 1.00 71.55 42  C 1 
ATOM   8691  C CD   . LYS C 3  42  ? 14.662  -32.871 -30.709 1.00 66.92 42  C 1 
ATOM   8692  C CE   . LYS C 3  42  ? 14.217  -33.475 -29.372 1.00 57.69 42  C 1 
ATOM   8693  N NZ   . LYS C 3  42  ? 14.870  -34.779 -29.111 1.00 50.82 42  C 1 
ATOM   8694  N N    . SER C 3  43  ? 15.880  -27.982 -31.979 1.00 84.30 43  C 1 
ATOM   8695  C CA   . SER C 3  43  ? 16.635  -26.917 -31.313 1.00 83.61 43  C 1 
ATOM   8696  C C    . SER C 3  43  ? 15.869  -25.588 -31.329 1.00 84.17 43  C 1 
ATOM   8697  O O    . SER C 3  43  ? 15.750  -24.926 -30.296 1.00 80.03 43  C 1 
ATOM   8698  C CB   . SER C 3  43  ? 17.997  -26.764 -31.994 1.00 80.69 43  C 1 
ATOM   8699  O OG   . SER C 3  43  ? 18.769  -25.797 -31.313 1.00 67.90 43  C 1 
ATOM   8700  N N    . TYR C 3  44  ? 15.271  -25.242 -32.481 1.00 84.46 44  C 1 
ATOM   8701  C CA   . TYR C 3  44  ? 14.444  -24.045 -32.617 1.00 83.99 44  C 1 
ATOM   8702  C C    . TYR C 3  44  ? 13.221  -24.078 -31.693 1.00 84.77 44  C 1 
ATOM   8703  O O    . TYR C 3  44  ? 12.925  -23.081 -31.033 1.00 82.37 44  C 1 
ATOM   8704  C CB   . TYR C 3  44  ? 14.020  -23.897 -34.078 1.00 81.55 44  C 1 
ATOM   8705  C CG   . TYR C 3  44  ? 13.230  -22.638 -34.343 1.00 77.58 44  C 1 
ATOM   8706  C CD1  . TYR C 3  44  ? 11.826  -22.639 -34.258 1.00 70.48 44  C 1 
ATOM   8707  C CD2  . TYR C 3  44  ? 13.908  -21.440 -34.656 1.00 71.01 44  C 1 
ATOM   8708  C CE1  . TYR C 3  44  ? 11.102  -21.459 -34.490 1.00 65.90 44  C 1 
ATOM   8709  C CE2  . TYR C 3  44  ? 13.192  -20.258 -34.892 1.00 65.80 44  C 1 
ATOM   8710  C CZ   . TYR C 3  44  ? 11.789  -20.275 -34.809 1.00 65.50 44  C 1 
ATOM   8711  O OH   . TYR C 3  44  ? 11.084  -19.120 -35.043 1.00 66.28 44  C 1 
ATOM   8712  N N    . LEU C 3  45  ? 12.530  -25.221 -31.613 1.00 83.21 45  C 1 
ATOM   8713  C CA   . LEU C 3  45  ? 11.385  -25.408 -30.720 1.00 82.79 45  C 1 
ATOM   8714  C C    . LEU C 3  45  ? 11.777  -25.226 -29.248 1.00 82.92 45  C 1 
ATOM   8715  O O    . LEU C 3  45  ? 11.084  -24.522 -28.523 1.00 80.84 45  C 1 
ATOM   8716  C CB   . LEU C 3  45  ? 10.769  -26.798 -30.945 1.00 81.38 45  C 1 
ATOM   8717  C CG   . LEU C 3  45  ? 9.943   -26.939 -32.241 1.00 76.09 45  C 1 
ATOM   8718  C CD1  . LEU C 3  45  ? 9.625   -28.411 -32.484 1.00 68.95 45  C 1 
ATOM   8719  C CD2  . LEU C 3  45  ? 8.621   -26.181 -32.161 1.00 70.93 45  C 1 
ATOM   8720  N N    . PHE C 3  46  ? 12.898  -25.807 -28.819 1.00 82.99 46  C 1 
ATOM   8721  C CA   . PHE C 3  46  ? 13.381  -25.637 -27.445 1.00 81.63 46  C 1 
ATOM   8722  C C    . PHE C 3  46  ? 13.803  -24.198 -27.150 1.00 81.32 46  C 1 
ATOM   8723  O O    . PHE C 3  46  ? 13.453  -23.648 -26.108 1.00 76.42 46  C 1 
ATOM   8724  C CB   . PHE C 3  46  ? 14.525  -26.621 -27.166 1.00 77.78 46  C 1 
ATOM   8725  C CG   . PHE C 3  46  ? 14.043  -27.899 -26.513 1.00 69.99 46  C 1 
ATOM   8726  C CD1  . PHE C 3  46  ? 13.771  -27.918 -25.134 1.00 63.00 46  C 1 
ATOM   8727  C CD2  . PHE C 3  46  ? 13.845  -29.064 -27.271 1.00 60.58 46  C 1 
ATOM   8728  C CE1  . PHE C 3  46  ? 13.302  -29.091 -24.522 1.00 54.89 46  C 1 
ATOM   8729  C CE2  . PHE C 3  46  ? 13.374  -30.239 -26.658 1.00 53.26 46  C 1 
ATOM   8730  C CZ   . PHE C 3  46  ? 13.103  -30.253 -25.282 1.00 53.25 46  C 1 
ATOM   8731  N N    . ARG C 3  47  ? 14.509  -23.571 -28.082 1.00 80.06 47  C 1 
ATOM   8732  C CA   . ARG C 3  47  ? 15.039  -22.215 -27.902 1.00 78.99 47  C 1 
ATOM   8733  C C    . ARG C 3  47  ? 13.942  -21.150 -27.866 1.00 79.97 47  C 1 
ATOM   8734  O O    . ARG C 3  47  ? 14.101  -20.143 -27.186 1.00 75.36 47  C 1 
ATOM   8735  C CB   . ARG C 3  47  ? 16.065  -21.949 -29.011 1.00 75.93 47  C 1 
ATOM   8736  C CG   . ARG C 3  47  ? 17.033  -20.819 -28.638 1.00 67.71 47  C 1 
ATOM   8737  C CD   . ARG C 3  47  ? 18.076  -20.665 -29.741 1.00 64.28 47  C 1 
ATOM   8738  N NE   . ARG C 3  47  ? 19.181  -19.787 -29.316 1.00 55.95 47  C 1 
ATOM   8739  C CZ   . ARG C 3  47  ? 20.248  -19.479 -30.034 1.00 49.87 47  C 1 
ATOM   8740  N NH1  . ARG C 3  47  ? 20.401  -19.902 -31.257 1.00 45.80 47  C 1 
ATOM   8741  N NH2  . ARG C 3  47  ? 21.189  -18.732 -29.526 1.00 43.20 47  C 1 
ATOM   8742  N N    . ASN C 3  48  ? 12.833  -21.382 -28.573 1.00 81.55 48  C 1 
ATOM   8743  C CA   . ASN C 3  48  ? 11.690  -20.474 -28.629 1.00 81.50 48  C 1 
ATOM   8744  C C    . ASN C 3  48  ? 10.460  -21.003 -27.869 1.00 83.39 48  C 1 
ATOM   8745  O O    . ASN C 3  48  ? 9.341   -20.584 -28.147 1.00 79.38 48  C 1 
ATOM   8746  C CB   . ASN C 3  48  ? 11.380  -20.133 -30.094 1.00 77.95 48  C 1 
ATOM   8747  C CG   . ASN C 3  48  ? 12.547  -19.442 -30.779 1.00 73.92 48  C 1 
ATOM   8748  O OD1  . ASN C 3  48  ? 12.942  -18.345 -30.442 1.00 66.35 48  C 1 
ATOM   8749  N ND2  . ASN C 3  48  ? 13.136  -20.074 -31.767 1.00 65.33 48  C 1 
ATOM   8750  N N    . ALA C 3  49  ? 10.648  -21.914 -26.915 1.00 83.84 49  C 1 
ATOM   8751  C CA   . ALA C 3  49  ? 9.560   -22.592 -26.215 1.00 84.88 49  C 1 
ATOM   8752  C C    . ALA C 3  49  ? 8.517   -21.620 -25.632 1.00 86.45 49  C 1 
ATOM   8753  O O    . ALA C 3  49  ? 7.319   -21.796 -25.852 1.00 83.86 49  C 1 
ATOM   8754  C CB   . ALA C 3  49  ? 10.166  -23.480 -25.120 1.00 82.23 49  C 1 
ATOM   8755  N N    . PHE C 3  50  ? 8.955   -20.550 -24.954 1.00 83.70 50  C 1 
ATOM   8756  C CA   . PHE C 3  50  ? 8.051   -19.559 -24.362 1.00 83.88 50  C 1 
ATOM   8757  C C    . PHE C 3  50  ? 7.210   -18.814 -25.404 1.00 85.65 50  C 1 
ATOM   8758  O O    . PHE C 3  50  ? 6.010   -18.630 -25.216 1.00 82.60 50  C 1 
ATOM   8759  C CB   . PHE C 3  50  ? 8.864   -18.551 -23.552 1.00 80.01 50  C 1 
ATOM   8760  C CG   . PHE C 3  50  ? 9.445   -19.124 -22.287 1.00 76.03 50  C 1 
ATOM   8761  C CD1  . PHE C 3  50  ? 8.606   -19.359 -21.186 1.00 68.81 50  C 1 
ATOM   8762  C CD2  . PHE C 3  50  ? 10.820  -19.395 -22.194 1.00 67.92 50  C 1 
ATOM   8763  C CE1  . PHE C 3  50  ? 9.142   -19.854 -19.987 1.00 62.47 50  C 1 
ATOM   8764  C CE2  . PHE C 3  50  ? 11.359  -19.892 -20.993 1.00 61.60 50  C 1 
ATOM   8765  C CZ   . PHE C 3  50  ? 10.520  -20.117 -19.888 1.00 61.91 50  C 1 
ATOM   8766  N N    . VAL C 3  51  ? 7.822   -18.409 -26.510 1.00 84.85 51  C 1 
ATOM   8767  C CA   . VAL C 3  51  ? 7.122   -17.714 -27.598 1.00 85.78 51  C 1 
ATOM   8768  C C    . VAL C 3  51  ? 6.092   -18.640 -28.241 1.00 87.77 51  C 1 
ATOM   8769  O O    . VAL C 3  51  ? 4.944   -18.249 -28.436 1.00 86.54 51  C 1 
ATOM   8770  C CB   . VAL C 3  51  ? 8.118   -17.195 -28.648 1.00 83.79 51  C 1 
ATOM   8771  C CG1  . VAL C 3  51  ? 7.393   -16.505 -29.808 1.00 75.02 51  C 1 
ATOM   8772  C CG2  . VAL C 3  51  ? 9.093   -16.185 -28.031 1.00 76.50 51  C 1 
ATOM   8773  N N    . LEU C 3  52  ? 6.472   -19.877 -28.521 1.00 88.78 52  C 1 
ATOM   8774  C CA   . LEU C 3  52  ? 5.577   -20.864 -29.119 1.00 89.76 52  C 1 
ATOM   8775  C C    . LEU C 3  52  ? 4.412   -21.220 -28.184 1.00 90.85 52  C 1 
ATOM   8776  O O    . LEU C 3  52  ? 3.276   -21.329 -28.643 1.00 89.89 52  C 1 
ATOM   8777  C CB   . LEU C 3  52  ? 6.384   -22.114 -29.497 1.00 88.57 52  C 1 
ATOM   8778  C CG   . LEU C 3  52  ? 7.382   -21.883 -30.653 1.00 81.87 52  C 1 
ATOM   8779  C CD1  . LEU C 3  52  ? 8.281   -23.107 -30.785 1.00 74.49 52  C 1 
ATOM   8780  C CD2  . LEU C 3  52  ? 6.680   -21.650 -31.989 1.00 75.04 52  C 1 
ATOM   8781  N N    . LEU C 3  53  ? 4.666   -21.346 -26.886 1.00 90.64 53  C 1 
ATOM   8782  C CA   . LEU C 3  53  ? 3.619   -21.576 -25.893 1.00 91.54 53  C 1 
ATOM   8783  C C    . LEU C 3  53  ? 2.639   -20.401 -25.810 1.00 92.19 53  C 1 
ATOM   8784  O O    . LEU C 3  53  ? 1.432   -20.622 -25.762 1.00 90.91 53  C 1 
ATOM   8785  C CB   . LEU C 3  53  ? 4.255   -21.851 -24.525 1.00 90.87 53  C 1 
ATOM   8786  C CG   . LEU C 3  53  ? 4.857   -23.266 -24.387 1.00 85.50 53  C 1 
ATOM   8787  C CD1  . LEU C 3  53  ? 5.697   -23.331 -23.116 1.00 78.78 53  C 1 
ATOM   8788  C CD2  . LEU C 3  53  ? 3.772   -24.338 -24.311 1.00 78.54 53  C 1 
ATOM   8789  N N    . THR C 3  54  ? 3.120   -19.162 -25.854 1.00 90.09 54  C 1 
ATOM   8790  C CA   . THR C 3  54  ? 2.247   -17.980 -25.832 1.00 89.76 54  C 1 
ATOM   8791  C C    . THR C 3  54  ? 1.434   -17.825 -27.119 1.00 90.93 54  C 1 
ATOM   8792  O O    . THR C 3  54  ? 0.246   -17.517 -27.047 1.00 89.16 54  C 1 
ATOM   8793  C CB   . THR C 3  54  ? 3.012   -16.688 -25.521 1.00 88.29 54  C 1 
ATOM   8794  O OG1  . THR C 3  54  ? 4.171   -16.553 -26.300 1.00 77.77 54  C 1 
ATOM   8795  C CG2  . THR C 3  54  ? 3.458   -16.619 -24.061 1.00 76.34 54  C 1 
ATOM   8796  N N    . VAL C 3  55  ? 2.008   -18.116 -28.291 1.00 90.21 55  C 1 
ATOM   8797  C CA   . VAL C 3  55  ? 1.257   -18.166 -29.559 1.00 90.55 55  C 1 
ATOM   8798  C C    . VAL C 3  55  ? 0.182   -19.255 -29.506 1.00 91.70 55  C 1 
ATOM   8799  O O    . VAL C 3  55  ? -0.972  -19.006 -29.861 1.00 91.21 55  C 1 
ATOM   8800  C CB   . VAL C 3  55  ? 2.202   -18.389 -30.758 1.00 89.53 55  C 1 
ATOM   8801  C CG1  . VAL C 3  55  ? 1.439   -18.620 -32.069 1.00 81.89 55  C 1 
ATOM   8802  C CG2  . VAL C 3  55  ? 3.103   -17.173 -30.976 1.00 82.04 55  C 1 
ATOM   8803  N N    . THR C 3  56  ? 0.535   -20.441 -29.019 1.00 93.31 56  C 1 
ATOM   8804  C CA   . THR C 3  56  ? -0.417  -21.546 -28.847 1.00 93.89 56  C 1 
ATOM   8805  C C    . THR C 3  56  ? -1.539  -21.170 -27.877 1.00 94.49 56  C 1 
ATOM   8806  O O    . THR C 3  56  ? -2.698  -21.467 -28.148 1.00 93.46 56  C 1 
ATOM   8807  C CB   . THR C 3  56  ? 0.292   -22.820 -28.361 1.00 92.82 56  C 1 
ATOM   8808  O OG1  . THR C 3  56  ? 1.359   -23.149 -29.220 1.00 79.54 56  C 1 
ATOM   8809  C CG2  . THR C 3  56  ? -0.637  -24.034 -28.355 1.00 77.29 56  C 1 
ATOM   8810  N N    . ALA C 3  57  ? -1.226  -20.464 -26.797 1.00 93.34 57  C 1 
ATOM   8811  C CA   . ALA C 3  57  ? -2.210  -19.983 -25.835 1.00 93.44 57  C 1 
ATOM   8812  C C    . ALA C 3  57  ? -3.245  -19.035 -26.465 1.00 94.00 57  C 1 
ATOM   8813  O O    . ALA C 3  57  ? -4.432  -19.152 -26.171 1.00 92.45 57  C 1 
ATOM   8814  C CB   . ALA C 3  57  ? -1.472  -19.302 -24.681 1.00 92.63 57  C 1 
ATOM   8815  N N    . VAL C 3  58  ? -2.828  -18.142 -27.363 1.00 92.44 58  C 1 
ATOM   8816  C CA   . VAL C 3  58  ? -3.747  -17.257 -28.103 1.00 91.90 58  C 1 
ATOM   8817  C C    . VAL C 3  58  ? -4.677  -18.067 -29.006 1.00 92.64 58  C 1 
ATOM   8818  O O    . VAL C 3  58  ? -5.889  -17.847 -29.003 1.00 91.82 58  C 1 
ATOM   8819  C CB   . VAL C 3  58  ? -2.977  -16.209 -28.929 1.00 91.01 58  C 1 
ATOM   8820  C CG1  . VAL C 3  58  ? -3.904  -15.366 -29.817 1.00 84.32 58  C 1 
ATOM   8821  C CG2  . VAL C 3  58  ? -2.230  -15.236 -28.017 1.00 85.30 58  C 1 
ATOM   8822  N N    . ILE C 3  59  ? -4.137  -19.024 -29.755 1.00 93.51 59  C 1 
ATOM   8823  C CA   . ILE C 3  59  ? -4.912  -19.864 -30.677 1.00 93.67 59  C 1 
ATOM   8824  C C    . ILE C 3  59  ? -5.917  -20.718 -29.897 1.00 93.93 59  C 1 
ATOM   8825  O O    . ILE C 3  59  ? -7.117  -20.671 -30.173 1.00 93.39 59  C 1 
ATOM   8826  C CB   . ILE C 3  59  ? -3.969  -20.721 -31.556 1.00 93.54 59  C 1 
ATOM   8827  C CG1  . ILE C 3  59  ? -3.089  -19.820 -32.457 1.00 90.30 59  C 1 
ATOM   8828  C CG2  . ILE C 3  59  ? -4.782  -21.699 -32.426 1.00 89.71 59  C 1 
ATOM   8829  C CD1  . ILE C 3  59  ? -1.927  -20.567 -33.126 1.00 82.20 59  C 1 
ATOM   8830  N N    . VAL C 3  60  ? -5.445  -21.461 -28.897 1.00 95.49 60  C 1 
ATOM   8831  C CA   . VAL C 3  60  ? -6.301  -22.334 -28.081 1.00 95.63 60  C 1 
ATOM   8832  C C    . VAL C 3  60  ? -7.326  -21.521 -27.292 1.00 95.46 60  C 1 
ATOM   8833  O O    . VAL C 3  60  ? -8.490  -21.907 -27.236 1.00 94.35 60  C 1 
ATOM   8834  C CB   . VAL C 3  60  ? -5.456  -23.228 -27.151 1.00 94.93 60  C 1 
ATOM   8835  C CG1  . VAL C 3  60  ? -6.323  -24.092 -26.231 1.00 88.70 60  C 1 
ATOM   8836  C CG2  . VAL C 3  60  ? -4.578  -24.187 -27.964 1.00 88.58 60  C 1 
ATOM   8837  N N    . GLY C 3  61  ? -6.935  -20.378 -26.736 1.00 94.59 61  C 1 
ATOM   8838  C CA   . GLY C 3  61  ? -7.835  -19.479 -26.018 1.00 94.14 61  C 1 
ATOM   8839  C C    . GLY C 3  61  ? -8.951  -18.928 -26.901 1.00 94.34 61  C 1 
ATOM   8840  O O    . GLY C 3  61  ? -10.108 -18.891 -26.486 1.00 92.89 61  C 1 
ATOM   8841  N N    . THR C 3  62  ? -8.633  -18.575 -28.142 1.00 93.06 62  C 1 
ATOM   8842  C CA   . THR C 3  62  ? -9.626  -18.115 -29.120 1.00 92.43 62  C 1 
ATOM   8843  C C    . THR C 3  62  ? -10.609 -19.232 -29.475 1.00 92.62 62  C 1 
ATOM   8844  O O    . THR C 3  62  ? -11.820 -19.024 -29.438 1.00 91.34 62  C 1 
ATOM   8845  C CB   . THR C 3  62  ? -8.945  -17.580 -30.388 1.00 91.37 62  C 1 
ATOM   8846  O OG1  . THR C 3  62  ? -8.005  -16.581 -30.060 1.00 81.80 62  C 1 
ATOM   8847  C CG2  . THR C 3  62  ? -9.938  -16.934 -31.349 1.00 81.01 62  C 1 
ATOM   8848  N N    . ILE C 3  63  ? -10.108 -20.433 -29.766 1.00 93.76 63  C 1 
ATOM   8849  C CA   . ILE C 3  63  ? -10.945 -21.600 -30.079 1.00 94.15 63  C 1 
ATOM   8850  C C    . ILE C 3  63  ? -11.840 -21.954 -28.884 1.00 93.85 63  C 1 
ATOM   8851  O O    . ILE C 3  63  ? -13.045 -22.137 -29.053 1.00 92.92 63  C 1 
ATOM   8852  C CB   . ILE C 3  63  ? -10.068 -22.798 -30.516 1.00 94.36 63  C 1 
ATOM   8853  C CG1  . ILE C 3  63  ? -9.342  -22.488 -31.847 1.00 91.08 63  C 1 
ATOM   8854  C CG2  . ILE C 3  63  ? -10.911 -24.077 -30.667 1.00 90.79 63  C 1 
ATOM   8855  C CD1  . ILE C 3  63  ? -8.218  -23.478 -32.179 1.00 84.67 63  C 1 
ATOM   8856  N N    . LEU C 3  64  ? -11.276 -22.009 -27.678 1.00 94.59 64  C 1 
ATOM   8857  C CA   . LEU C 3  64  ? -12.004 -22.342 -26.457 1.00 94.49 64  C 1 
ATOM   8858  C C    . LEU C 3  64  ? -13.096 -21.310 -26.147 1.00 94.20 64  C 1 
ATOM   8859  O O    . LEU C 3  64  ? -14.216 -21.690 -25.817 1.00 92.86 64  C 1 
ATOM   8860  C CB   . LEU C 3  64  ? -10.992 -22.470 -25.303 1.00 93.85 64  C 1 
ATOM   8861  C CG   . LEU C 3  64  ? -11.610 -22.946 -23.971 1.00 90.59 64  C 1 
ATOM   8862  C CD1  . LEU C 3  64  ? -12.130 -24.376 -24.059 1.00 84.14 64  C 1 
ATOM   8863  C CD2  . LEU C 3  64  ? -10.554 -22.896 -22.866 1.00 84.23 64  C 1 
ATOM   8864  N N    . GLY C 3  65  ? -12.795 -20.025 -26.297 1.00 92.98 65  C 1 
ATOM   8865  C CA   . GLY C 3  65  ? -13.761 -18.951 -26.087 1.00 92.27 65  C 1 
ATOM   8866  C C    . GLY C 3  65  ? -14.968 -19.063 -27.017 1.00 92.48 65  C 1 
ATOM   8867  O O    . GLY C 3  65  ? -16.107 -19.026 -26.558 1.00 90.72 65  C 1 
ATOM   8868  N N    . PHE C 3  66  ? -14.737 -19.283 -28.315 1.00 91.49 66  C 1 
ATOM   8869  C CA   . PHE C 3  66  ? -15.829 -19.493 -29.268 1.00 91.04 66  C 1 
ATOM   8870  C C    . PHE C 3  66  ? -16.584 -20.808 -29.038 1.00 91.05 66  C 1 
ATOM   8871  O O    . PHE C 3  66  ? -17.802 -20.837 -29.194 1.00 88.75 66  C 1 
ATOM   8872  C CB   . PHE C 3  66  ? -15.302 -19.402 -30.701 1.00 89.55 66  C 1 
ATOM   8873  C CG   . PHE C 3  66  ? -15.103 -17.981 -31.183 1.00 88.20 66  C 1 
ATOM   8874  C CD1  . PHE C 3  66  ? -16.211 -17.133 -31.349 1.00 82.77 66  C 1 
ATOM   8875  C CD2  . PHE C 3  66  ? -13.819 -17.494 -31.480 1.00 82.48 66  C 1 
ATOM   8876  C CE1  . PHE C 3  66  ? -16.037 -15.816 -31.796 1.00 81.11 66  C 1 
ATOM   8877  C CE2  . PHE C 3  66  ? -13.640 -16.175 -31.928 1.00 80.36 66  C 1 
ATOM   8878  C CZ   . PHE C 3  66  ? -14.749 -15.337 -32.083 1.00 82.86 66  C 1 
ATOM   8879  N N    . ALA C 3  67  ? -15.898 -21.873 -28.626 1.00 92.26 67  C 1 
ATOM   8880  C CA   . ALA C 3  67  ? -16.532 -23.155 -28.333 1.00 92.43 67  C 1 
ATOM   8881  C C    . ALA C 3  67  ? -17.460 -23.095 -27.107 1.00 92.06 67  C 1 
ATOM   8882  O O    . ALA C 3  67  ? -18.477 -23.785 -27.075 1.00 89.66 67  C 1 
ATOM   8883  C CB   . ALA C 3  67  ? -15.434 -24.209 -28.143 1.00 92.34 67  C 1 
ATOM   8884  N N    . LEU C 3  68  ? -17.133 -22.270 -26.115 1.00 91.71 68  C 1 
ATOM   8885  C CA   . LEU C 3  68  ? -17.934 -22.118 -24.895 1.00 90.85 68  C 1 
ATOM   8886  C C    . LEU C 3  68  ? -19.045 -21.068 -25.016 1.00 89.62 68  C 1 
ATOM   8887  O O    . LEU C 3  68  ? -20.006 -21.109 -24.249 1.00 85.89 68  C 1 
ATOM   8888  C CB   . LEU C 3  68  ? -17.007 -21.804 -23.713 1.00 90.07 68  C 1 
ATOM   8889  C CG   . LEU C 3  68  ? -16.123 -22.989 -23.278 1.00 88.10 68  C 1 
ATOM   8890  C CD1  . LEU C 3  68  ? -15.137 -22.512 -22.219 1.00 82.53 68  C 1 
ATOM   8891  C CD2  . LEU C 3  68  ? -16.940 -24.134 -22.680 1.00 82.49 68  C 1 
ATOM   8892  N N    . ARG C 3  69  ? -18.957 -20.170 -25.979 1.00 88.23 69  C 1 
ATOM   8893  C CA   . ARG C 3  69  ? -19.926 -19.081 -26.166 1.00 86.72 69  C 1 
ATOM   8894  C C    . ARG C 3  69  ? -21.388 -19.551 -26.304 1.00 86.18 69  C 1 
ATOM   8895  O O    . ARG C 3  69  ? -22.262 -18.913 -25.720 1.00 81.56 69  C 1 
ATOM   8896  C CB   . ARG C 3  69  ? -19.462 -18.223 -27.352 1.00 83.85 69  C 1 
ATOM   8897  C CG   . ARG C 3  69  ? -20.259 -16.922 -27.495 1.00 78.99 69  C 1 
ATOM   8898  C CD   . ARG C 3  69  ? -19.724 -16.117 -28.677 1.00 77.28 69  C 1 
ATOM   8899  N NE   . ARG C 3  69  ? -20.498 -14.888 -28.897 1.00 74.70 69  C 1 
ATOM   8900  C CZ   . ARG C 3  69  ? -20.072 -13.638 -28.804 1.00 71.84 69  C 1 
ATOM   8901  N NH1  . ARG C 3  69  ? -18.849 -13.347 -28.506 1.00 65.28 69  C 1 
ATOM   8902  N NH2  . ARG C 3  69  ? -20.883 -12.648 -29.003 1.00 66.35 69  C 1 
ATOM   8903  N N    . PRO C 3  70  ? -21.697 -20.660 -27.001 1.00 86.43 70  C 1 
ATOM   8904  C CA   . PRO C 3  70  ? -23.076 -21.153 -27.121 1.00 85.10 70  C 1 
ATOM   8905  C C    . PRO C 3  70  ? -23.724 -21.563 -25.793 1.00 84.29 70  C 1 
ATOM   8906  O O    . PRO C 3  70  ? -24.948 -21.561 -25.691 1.00 79.48 70  C 1 
ATOM   8907  C CB   . PRO C 3  70  ? -23.002 -22.359 -28.068 1.00 83.39 70  C 1 
ATOM   8908  C CG   . PRO C 3  70  ? -21.735 -22.117 -28.870 1.00 81.67 70  C 1 
ATOM   8909  C CD   . PRO C 3  70  ? -20.822 -21.450 -27.855 1.00 85.02 70  C 1 
ATOM   8910  N N    . TYR C 3  71  ? -22.935 -21.907 -24.784 1.00 85.12 71  C 1 
ATOM   8911  C CA   . TYR C 3  71  ? -23.446 -22.343 -23.481 1.00 83.19 71  C 1 
ATOM   8912  C C    . TYR C 3  71  ? -24.019 -21.199 -22.633 1.00 80.94 71  C 1 
ATOM   8913  O O    . TYR C 3  71  ? -24.657 -21.476 -21.617 1.00 74.95 71  C 1 
ATOM   8914  C CB   . TYR C 3  71  ? -22.355 -23.101 -22.721 1.00 82.67 71  C 1 
ATOM   8915  C CG   . TYR C 3  71  ? -21.983 -24.420 -23.361 1.00 79.96 71  C 1 
ATOM   8916  C CD1  . TYR C 3  71  ? -22.783 -25.561 -23.150 1.00 74.66 71  C 1 
ATOM   8917  C CD2  . TYR C 3  71  ? -20.850 -24.519 -24.192 1.00 74.24 71  C 1 
ATOM   8918  C CE1  . TYR C 3  71  ? -22.456 -26.784 -23.754 1.00 71.41 71  C 1 
ATOM   8919  C CE2  . TYR C 3  71  ? -20.515 -25.736 -24.810 1.00 70.16 71  C 1 
ATOM   8920  C CZ   . TYR C 3  71  ? -21.322 -26.869 -24.585 1.00 73.82 71  C 1 
ATOM   8921  O OH   . TYR C 3  71  ? -20.999 -28.067 -25.186 1.00 72.80 71  C 1 
ATOM   8922  N N    . LYS C 3  72  ? -23.842 -19.949 -23.049 1.00 79.71 72  C 1 
ATOM   8923  C CA   . LYS C 3  72  ? -24.352 -18.754 -22.356 1.00 78.94 72  C 1 
ATOM   8924  C C    . LYS C 3  72  ? -24.060 -18.774 -20.851 1.00 79.70 72  C 1 
ATOM   8925  O O    . LYS C 3  72  ? -24.974 -18.706 -20.025 1.00 73.23 72  C 1 
ATOM   8926  C CB   . LYS C 3  72  ? -25.845 -18.538 -22.650 1.00 73.96 72  C 1 
ATOM   8927  C CG   . LYS C 3  72  ? -26.123 -18.222 -24.123 1.00 66.85 72  C 1 
ATOM   8928  C CD   . LYS C 3  72  ? -27.588 -17.804 -24.299 1.00 60.14 72  C 1 
ATOM   8929  C CE   . LYS C 3  72  ? -27.819 -17.372 -25.747 1.00 52.24 72  C 1 
ATOM   8930  N NZ   . LYS C 3  72  ? -29.159 -16.784 -25.957 1.00 45.67 72  C 1 
ATOM   8931  N N    . MET C 3  73  ? -22.792 -18.886 -20.511 1.00 78.48 73  C 1 
ATOM   8932  C CA   . MET C 3  73  ? -22.326 -18.914 -19.128 1.00 78.43 73  C 1 
ATOM   8933  C C    . MET C 3  73  ? -22.801 -17.675 -18.364 1.00 77.51 73  C 1 
ATOM   8934  O O    . MET C 3  73  ? -22.776 -16.562 -18.889 1.00 72.51 73  C 1 
ATOM   8935  C CB   . MET C 3  73  ? -20.795 -19.017 -19.085 1.00 77.83 73  C 1 
ATOM   8936  C CG   . MET C 3  73  ? -20.249 -20.277 -19.758 1.00 75.10 73  C 1 
ATOM   8937  S SD   . MET C 3  73  ? -18.430 -20.389 -19.763 1.00 71.88 73  C 1 
ATOM   8938  C CE   . MET C 3  73  ? -18.132 -20.869 -18.049 1.00 64.06 73  C 1 
ATOM   8939  N N    . SER C 3  74  ? -23.208 -17.873 -17.117 1.00 75.71 74  C 1 
ATOM   8940  C CA   . SER C 3  74  ? -23.580 -16.773 -16.232 1.00 74.43 74  C 1 
ATOM   8941  C C    . SER C 3  74  ? -22.371 -15.890 -15.910 1.00 75.40 74  C 1 
ATOM   8942  O O    . SER C 3  74  ? -21.211 -16.301 -16.028 1.00 72.25 74  C 1 
ATOM   8943  C CB   . SER C 3  74  ? -24.221 -17.321 -14.949 1.00 71.44 74  C 1 
ATOM   8944  O OG   . SER C 3  74  ? -23.267 -17.981 -14.147 1.00 64.67 74  C 1 
ATOM   8945  N N    . TYR C 3  75  ? -22.643 -14.671 -15.444 1.00 74.94 75  C 1 
ATOM   8946  C CA   . TYR C 3  75  ? -21.567 -13.764 -15.029 1.00 74.15 75  C 1 
ATOM   8947  C C    . TYR C 3  75  ? -20.627 -14.396 -13.990 1.00 76.03 75  C 1 
ATOM   8948  O O    . TYR C 3  75  ? -19.410 -14.210 -14.041 1.00 73.91 75  C 1 
ATOM   8949  C CB   . TYR C 3  75  ? -22.198 -12.484 -14.470 1.00 70.94 75  C 1 
ATOM   8950  C CG   . TYR C 3  75  ? -21.175 -11.463 -14.028 1.00 65.79 75  C 1 
ATOM   8951  C CD1  . TYR C 3  75  ? -20.809 -11.348 -12.674 1.00 59.98 75  C 1 
ATOM   8952  C CD2  . TYR C 3  75  ? -20.543 -10.645 -14.988 1.00 58.87 75  C 1 
ATOM   8953  C CE1  . TYR C 3  75  ? -19.830 -10.420 -12.282 1.00 54.92 75  C 1 
ATOM   8954  C CE2  . TYR C 3  75  ? -19.564 -9.719  -14.605 1.00 54.21 75  C 1 
ATOM   8955  C CZ   . TYR C 3  75  ? -19.210 -9.607  -13.246 1.00 54.92 75  C 1 
ATOM   8956  O OH   . TYR C 3  75  ? -18.251 -8.699  -12.871 1.00 52.89 75  C 1 
ATOM   8957  N N    . ARG C 3  76  ? -21.186 -15.170 -13.068 1.00 75.57 76  C 1 
ATOM   8958  C CA   . ARG C 3  76  ? -20.422 -15.873 -12.035 1.00 76.36 76  C 1 
ATOM   8959  C C    . ARG C 3  76  ? -19.529 -16.966 -12.622 1.00 78.48 76  C 1 
ATOM   8960  O O    . ARG C 3  76  ? -18.361 -17.070 -12.260 1.00 76.49 76  C 1 
ATOM   8961  C CB   . ARG C 3  76  ? -21.414 -16.446 -11.020 1.00 73.06 76  C 1 
ATOM   8962  C CG   . ARG C 3  76  ? -20.700 -16.954 -9.770  1.00 66.32 76  C 1 
ATOM   8963  C CD   . ARG C 3  76  ? -21.724 -17.486 -8.780  1.00 63.44 76  C 1 
ATOM   8964  N NE   . ARG C 3  76  ? -21.100 -17.739 -7.478  1.00 57.06 76  C 1 
ATOM   8965  C CZ   . ARG C 3  76  ? -21.718 -18.080 -6.371  1.00 52.69 76  C 1 
ATOM   8966  N NH1  . ARG C 3  76  ? -22.996 -18.343 -6.332  1.00 48.85 76  C 1 
ATOM   8967  N NH2  . ARG C 3  76  ? -21.049 -18.142 -5.269  1.00 46.24 76  C 1 
ATOM   8968  N N    . GLU C 3  77  ? -20.061 -17.744 -13.550 1.00 79.79 77  C 1 
ATOM   8969  C CA   . GLU C 3  77  ? -19.312 -18.794 -14.245 1.00 81.30 77  C 1 
ATOM   8970  C C    . GLU C 3  77  ? -18.194 -18.207 -15.116 1.00 82.83 77  C 1 
ATOM   8971  O O    . GLU C 3  77  ? -17.072 -18.710 -15.084 1.00 82.33 77  C 1 
ATOM   8972  C CB   . GLU C 3  77  ? -20.269 -19.621 -15.108 1.00 80.49 77  C 1 
ATOM   8973  C CG   . GLU C 3  77  ? -21.219 -20.500 -14.282 1.00 76.08 77  C 1 
ATOM   8974  C CD   . GLU C 3  77  ? -22.388 -21.045 -15.108 1.00 73.63 77  C 1 
ATOM   8975  O OE1  . GLU C 3  77  ? -22.897 -22.127 -14.758 1.00 67.28 77  C 1 
ATOM   8976  O OE2  . GLU C 3  77  ? -22.800 -20.350 -16.066 1.00 68.78 77  C 1 
ATOM   8977  N N    . VAL C 3  78  ? -18.462 -17.112 -15.825 1.00 84.03 78  C 1 
ATOM   8978  C CA   . VAL C 3  78  ? -17.425 -16.409 -16.603 1.00 84.40 78  C 1 
ATOM   8979  C C    . VAL C 3  78  ? -16.302 -15.914 -15.691 1.00 85.34 78  C 1 
ATOM   8980  O O    . VAL C 3  78  ? -15.128 -16.066 -16.027 1.00 84.54 78  C 1 
ATOM   8981  C CB   . VAL C 3  78  ? -18.024 -15.246 -17.416 1.00 83.17 78  C 1 
ATOM   8982  C CG1  . VAL C 3  78  ? -16.943 -14.456 -18.167 1.00 76.04 78  C 1 
ATOM   8983  C CG2  . VAL C 3  78  ? -19.011 -15.753 -18.472 1.00 76.63 78  C 1 
ATOM   8984  N N    . LYS C 3  79  ? -16.643 -15.378 -14.524 1.00 82.73 79  C 1 
ATOM   8985  C CA   . LYS C 3  79  ? -15.648 -14.934 -13.541 1.00 82.19 79  C 1 
ATOM   8986  C C    . LYS C 3  79  ? -14.786 -16.096 -13.030 1.00 84.18 79  C 1 
ATOM   8987  O O    . LYS C 3  79  ? -13.574 -15.941 -12.911 1.00 82.51 79  C 1 
ATOM   8988  C CB   . LYS C 3  79  ? -16.360 -14.192 -12.396 1.00 79.34 79  C 1 
ATOM   8989  C CG   . LYS C 3  79  ? -15.368 -13.496 -11.454 1.00 69.65 79  C 1 
ATOM   8990  C CD   . LYS C 3  79  ? -16.094 -12.755 -10.329 1.00 63.62 79  C 1 
ATOM   8991  C CE   . LYS C 3  79  ? -15.079 -12.083 -9.400  1.00 54.60 79  C 1 
ATOM   8992  N NZ   . LYS C 3  79  ? -15.714 -11.421 -8.236  1.00 49.10 79  C 1 
ATOM   8993  N N    . TYR C 3  80  ? -15.383 -17.246 -12.758 1.00 85.00 80  C 1 
ATOM   8994  C CA   . TYR C 3  80  ? -14.639 -18.442 -12.358 1.00 86.01 80  C 1 
ATOM   8995  C C    . TYR C 3  80  ? -13.791 -19.011 -13.500 1.00 87.26 80  C 1 
ATOM   8996  O O    . TYR C 3  80  ? -12.638 -19.379 -13.283 1.00 86.13 80  C 1 
ATOM   8997  C CB   . TYR C 3  80  ? -15.609 -19.500 -11.824 1.00 84.34 80  C 1 
ATOM   8998  C CG   . TYR C 3  80  ? -16.323 -19.170 -10.529 1.00 83.75 80  C 1 
ATOM   8999  C CD1  . TYR C 3  80  ? -15.723 -18.373 -9.536  1.00 79.31 80  C 1 
ATOM   9000  C CD2  . TYR C 3  80  ? -17.596 -19.722 -10.285 1.00 79.83 80  C 1 
ATOM   9001  C CE1  . TYR C 3  80  ? -16.381 -18.126 -8.322  1.00 77.95 80  C 1 
ATOM   9002  C CE2  . TYR C 3  80  ? -18.262 -19.483 -9.074  1.00 77.69 80  C 1 
ATOM   9003  C CZ   . TYR C 3  80  ? -17.650 -18.686 -8.093  1.00 78.85 80  C 1 
ATOM   9004  O OH   . TYR C 3  80  ? -18.296 -18.462 -6.905  1.00 76.11 80  C 1 
ATOM   9005  N N    . PHE C 3  81  ? -14.329 -19.026 -14.707 1.00 88.45 81  C 1 
ATOM   9006  C CA   . PHE C 3  81  ? -13.616 -19.491 -15.890 1.00 89.67 81  C 1 
ATOM   9007  C C    . PHE C 3  81  ? -12.387 -18.629 -16.209 1.00 90.40 81  C 1 
ATOM   9008  O O    . PHE C 3  81  ? -11.319 -19.164 -16.501 1.00 89.30 81  C 1 
ATOM   9009  C CB   . PHE C 3  81  ? -14.604 -19.513 -17.064 1.00 89.62 81  C 1 
ATOM   9010  C CG   . PHE C 3  81  ? -13.959 -19.914 -18.370 1.00 90.80 81  C 1 
ATOM   9011  C CD1  . PHE C 3  81  ? -13.717 -18.952 -19.366 1.00 86.83 81  C 1 
ATOM   9012  C CD2  . PHE C 3  81  ? -13.549 -21.240 -18.574 1.00 87.63 81  C 1 
ATOM   9013  C CE1  . PHE C 3  81  ? -13.078 -19.318 -20.555 1.00 87.22 81  C 1 
ATOM   9014  C CE2  . PHE C 3  81  ? -12.905 -21.609 -19.760 1.00 87.23 81  C 1 
ATOM   9015  C CZ   . PHE C 3  81  ? -12.670 -20.647 -20.749 1.00 89.56 81  C 1 
ATOM   9016  N N    . SER C 3  82  ? -12.510 -17.305 -16.097 1.00 89.04 82  C 1 
ATOM   9017  C CA   . SER C 3  82  ? -11.407 -16.372 -16.359 1.00 88.85 82  C 1 
ATOM   9018  C C    . SER C 3  82  ? -10.405 -16.225 -15.209 1.00 89.60 82  C 1 
ATOM   9019  O O    . SER C 3  82  ? -9.408  -15.521 -15.361 1.00 87.33 82  C 1 
ATOM   9020  C CB   . SER C 3  82  ? -11.957 -15.010 -16.793 1.00 86.23 82  C 1 
ATOM   9021  O OG   . SER C 3  82  ? -12.773 -14.437 -15.798 1.00 75.18 82  C 1 
ATOM   9022  N N    . PHE C 3  83  ? -10.619 -16.905 -14.091 1.00 88.16 83  C 1 
ATOM   9023  C CA   . PHE C 3  83  ? -9.785  -16.792 -12.894 1.00 88.72 83  C 1 
ATOM   9024  C C    . PHE C 3  83  ? -8.278  -17.043 -13.112 1.00 89.33 83  C 1 
ATOM   9025  O O    . PHE C 3  83  ? -7.480  -16.271 -12.579 1.00 88.55 83  C 1 
ATOM   9026  C CB   . PHE C 3  83  ? -10.340 -17.700 -11.794 1.00 87.79 83  C 1 
ATOM   9027  C CG   . PHE C 3  83  ? -9.593  -17.585 -10.491 1.00 88.35 83  C 1 
ATOM   9028  C CD1  . PHE C 3  83  ? -8.718  -18.602 -10.071 1.00 83.83 83  C 1 
ATOM   9029  C CD2  . PHE C 3  83  ? -9.739  -16.426 -9.710  1.00 84.09 83  C 1 
ATOM   9030  C CE1  . PHE C 3  83  ? -8.008  -18.468 -8.873  1.00 83.56 83  C 1 
ATOM   9031  C CE2  . PHE C 3  83  ? -9.028  -16.286 -8.513  1.00 83.09 83  C 1 
ATOM   9032  C CZ   . PHE C 3  83  ? -8.166  -17.309 -8.095  1.00 85.99 83  C 1 
ATOM   9033  N N    . PRO C 3  84  ? -7.834  -18.036 -13.910 1.00 91.27 84  C 1 
ATOM   9034  C CA   . PRO C 3  84  ? -6.406  -18.192 -14.203 1.00 91.55 84  C 1 
ATOM   9035  C C    . PRO C 3  84  ? -5.795  -16.980 -14.913 1.00 91.74 84  C 1 
ATOM   9036  O O    . PRO C 3  84  ? -4.622  -16.671 -14.712 1.00 90.33 84  C 1 
ATOM   9037  C CB   . PRO C 3  84  ? -6.302  -19.457 -15.063 1.00 91.00 84  C 1 
ATOM   9038  C CG   . PRO C 3  84  ? -7.568  -20.235 -14.738 1.00 90.81 84  C 1 
ATOM   9039  C CD   . PRO C 3  84  ? -8.590  -19.134 -14.496 1.00 92.59 84  C 1 
ATOM   9040  N N    . GLY C 3  85  ? -6.594  -16.271 -15.716 1.00 90.98 85  C 1 
ATOM   9041  C CA   . GLY C 3  85  ? -6.200  -15.010 -16.333 1.00 90.58 85  C 1 
ATOM   9042  C C    . GLY C 3  85  ? -6.152  -13.852 -15.334 1.00 90.71 85  C 1 
ATOM   9043  O O    . GLY C 3  85  ? -5.206  -13.071 -15.344 1.00 88.73 85  C 1 
ATOM   9044  N N    . GLU C 3  86  ? -7.125  -13.774 -14.424 1.00 88.77 86  C 1 
ATOM   9045  C CA   . GLU C 3  86  ? -7.114  -12.807 -13.316 1.00 87.58 86  C 1 
ATOM   9046  C C    . GLU C 3  86  ? -5.849  -12.960 -12.460 1.00 87.91 86  C 1 
ATOM   9047  O O    . GLU C 3  86  ? -5.219  -11.972 -12.089 1.00 86.49 86  C 1 
ATOM   9048  C CB   . GLU C 3  86  ? -8.383  -12.993 -12.455 1.00 86.05 86  C 1 
ATOM   9049  C CG   . GLU C 3  86  ? -8.551  -11.904 -11.379 1.00 80.67 86  C 1 
ATOM   9050  C CD   . GLU C 3  86  ? -9.679  -12.171 -10.366 1.00 78.99 86  C 1 
ATOM   9051  O OE1  . GLU C 3  86  ? -9.606  -11.638 -9.238  1.00 71.14 86  C 1 
ATOM   9052  O OE2  . GLU C 3  86  ? -10.640 -12.918 -10.651 1.00 73.58 86  C 1 
ATOM   9053  N N    . LEU C 3  87  ? -5.426  -14.196 -12.211 1.00 89.53 87  C 1 
ATOM   9054  C CA   . LEU C 3  87  ? -4.230  -14.492 -11.433 1.00 90.17 87  C 1 
ATOM   9055  C C    . LEU C 3  87  ? -2.951  -13.992 -12.126 1.00 90.56 87  C 1 
ATOM   9056  O O    . LEU C 3  87  ? -2.083  -13.433 -11.461 1.00 89.23 87  C 1 
ATOM   9057  C CB   . LEU C 3  87  ? -4.189  -16.003 -11.155 1.00 89.43 87  C 1 
ATOM   9058  C CG   . LEU C 3  87  ? -3.271  -16.361 -9.977  1.00 81.89 87  C 1 
ATOM   9059  C CD1  . LEU C 3  87  ? -3.873  -15.905 -8.651  1.00 76.55 87  C 1 
ATOM   9060  C CD2  . LEU C 3  87  ? -3.084  -17.872 -9.907  1.00 77.98 87  C 1 
ATOM   9061  N N    . LEU C 3  88  ? -2.848  -14.128 -13.448 1.00 89.94 88  C 1 
ATOM   9062  C CA   . LEU C 3  88  ? -1.737  -13.555 -14.217 1.00 90.09 88  C 1 
ATOM   9063  C C    . LEU C 3  88  ? -1.701  -12.030 -14.098 1.00 90.26 88  C 1 
ATOM   9064  O O    . LEU C 3  88  ? -0.636  -11.466 -13.842 1.00 89.29 88  C 1 
ATOM   9065  C CB   . LEU C 3  88  ? -1.828  -13.996 -15.689 1.00 89.88 88  C 1 
ATOM   9066  C CG   . LEU C 3  88  ? -0.739  -13.375 -16.590 1.00 90.23 88  C 1 
ATOM   9067  C CD1  . LEU C 3  88  ? 0.669   -13.820 -16.197 1.00 85.42 88  C 1 
ATOM   9068  C CD2  . LEU C 3  88  ? -0.969  -13.760 -18.044 1.00 86.20 88  C 1 
ATOM   9069  N N    . MET C 3  89  ? -2.853  -11.371 -14.242 1.00 87.93 89  C 1 
ATOM   9070  C CA   . MET C 3  89  ? -2.950  -9.919  -14.091 1.00 86.46 89  C 1 
ATOM   9071  C C    . MET C 3  89  ? -2.461  -9.461  -12.718 1.00 86.61 89  C 1 
ATOM   9072  O O    . MET C 3  89  ? -1.666  -8.530  -12.634 1.00 85.16 89  C 1 
ATOM   9073  C CB   . MET C 3  89  ? -4.396  -9.459  -14.317 1.00 84.57 89  C 1 
ATOM   9074  C CG   . MET C 3  89  ? -4.787  -9.462  -15.792 1.00 78.30 89  C 1 
ATOM   9075  S SD   . MET C 3  89  ? -3.899  -8.249  -16.808 1.00 73.40 89  C 1 
ATOM   9076  C CE   . MET C 3  89  ? -4.561  -6.697  -16.153 1.00 64.36 89  C 1 
ATOM   9077  N N    . ARG C 3  90  ? -2.864  -10.146 -11.648 1.00 87.11 90  C 1 
ATOM   9078  C CA   . ARG C 3  90  ? -2.420  -9.857  -10.277 1.00 86.23 90  C 1 
ATOM   9079  C C    . ARG C 3  90  ? -0.912  -10.031 -10.112 1.00 86.89 90  C 1 
ATOM   9080  O O    . ARG C 3  90  ? -0.260  -9.137  -9.579  1.00 85.49 90  C 1 
ATOM   9081  C CB   . ARG C 3  90  ? -3.174  -10.754 -9.291  1.00 85.34 90  C 1 
ATOM   9082  C CG   . ARG C 3  90  ? -4.634  -10.315 -9.125  1.00 81.73 90  C 1 
ATOM   9083  C CD   . ARG C 3  90  ? -5.402  -11.317 -8.263  1.00 80.29 90  C 1 
ATOM   9084  N NE   . ARG C 3  90  ? -6.751  -10.794 -7.971  1.00 78.88 90  C 1 
ATOM   9085  C CZ   . ARG C 3  90  ? -7.065  -9.976  -6.974  1.00 77.64 90  C 1 
ATOM   9086  N NH1  . ARG C 3  90  ? -6.221  -9.645  -6.035  1.00 68.21 90  C 1 
ATOM   9087  N NH2  . ARG C 3  90  ? -8.250  -9.472  -6.922  1.00 73.08 90  C 1 
ATOM   9088  N N    . MET C 3  91  ? -0.343  -11.128 -10.605 1.00 87.87 91  C 1 
ATOM   9089  C CA   . MET C 3  91  ? 1.099   -11.381 -10.529 1.00 87.89 91  C 1 
ATOM   9090  C C    . MET C 3  91  ? 1.918   -10.320 -11.276 1.00 88.70 91  C 1 
ATOM   9091  O O    . MET C 3  91  ? 2.938   -9.866  -10.768 1.00 87.89 91  C 1 
ATOM   9092  C CB   . MET C 3  91  ? 1.423   -12.768 -11.092 1.00 88.57 91  C 1 
ATOM   9093  C CG   . MET C 3  91  ? 0.954   -13.915 -10.189 1.00 87.59 91  C 1 
ATOM   9094  S SD   . MET C 3  91  ? 1.484   -15.568 -10.727 1.00 86.54 91  C 1 
ATOM   9095  C CE   . MET C 3  91  ? 0.527   -15.757 -12.234 1.00 77.25 91  C 1 
ATOM   9096  N N    . LEU C 3  92  ? 1.474   -9.903  -12.458 1.00 88.90 92  C 1 
ATOM   9097  C CA   . LEU C 3  92  ? 2.151   -8.861  -13.235 1.00 87.87 92  C 1 
ATOM   9098  C C    . LEU C 3  92  ? 2.048   -7.491  -12.552 1.00 88.07 92  C 1 
ATOM   9099  O O    . LEU C 3  92  ? 3.064   -6.830  -12.354 1.00 87.32 92  C 1 
ATOM   9100  C CB   . LEU C 3  92  ? 1.580   -8.817  -14.660 1.00 87.61 92  C 1 
ATOM   9101  C CG   . LEU C 3  92  ? 1.956   -10.024 -15.542 1.00 86.32 92  C 1 
ATOM   9102  C CD1  . LEU C 3  92  ? 1.209   -9.927  -16.869 1.00 81.84 92  C 1 
ATOM   9103  C CD2  . LEU C 3  92  ? 3.453   -10.072 -15.841 1.00 82.07 92  C 1 
ATOM   9104  N N    . GLN C 3  93  ? 0.846   -7.090  -12.138 1.00 86.10 93  C 1 
ATOM   9105  C CA   . GLN C 3  93  ? 0.614   -5.807  -11.461 1.00 84.79 93  C 1 
ATOM   9106  C C    . GLN C 3  93  ? 1.405   -5.686  -10.154 1.00 85.42 93  C 1 
ATOM   9107  O O    . GLN C 3  93  ? 1.934   -4.617  -9.865  1.00 83.40 93  C 1 
ATOM   9108  C CB   . GLN C 3  93  ? -0.884  -5.644  -11.183 1.00 82.80 93  C 1 
ATOM   9109  C CG   . GLN C 3  93  ? -1.686  -5.311  -12.448 1.00 80.15 93  C 1 
ATOM   9110  C CD   . GLN C 3  93  ? -3.198  -5.316  -12.211 1.00 77.81 93  C 1 
ATOM   9111  O OE1  . GLN C 3  93  ? -3.707  -5.746  -11.193 1.00 69.92 93  C 1 
ATOM   9112  N NE2  . GLN C 3  93  ? -3.971  -4.841  -13.158 1.00 68.76 93  C 1 
ATOM   9113  N N    . MET C 3  94  ? 1.550   -6.775  -9.410  1.00 87.37 94  C 1 
ATOM   9114  C CA   . MET C 3  94  ? 2.339   -6.821  -8.177  1.00 87.26 94  C 1 
ATOM   9115  C C    . MET C 3  94  ? 3.793   -6.369  -8.387  1.00 87.83 94  C 1 
ATOM   9116  O O    . MET C 3  94  ? 4.376   -5.744  -7.505  1.00 85.77 94  C 1 
ATOM   9117  C CB   . MET C 3  94  ? 2.283   -8.257  -7.637  1.00 86.41 94  C 1 
ATOM   9118  C CG   . MET C 3  94  ? 3.030   -8.447  -6.314  1.00 83.30 94  C 1 
ATOM   9119  S SD   . MET C 3  94  ? 2.883   -10.108 -5.605  1.00 80.22 94  C 1 
ATOM   9120  C CE   . MET C 3  94  ? 3.730   -11.076 -6.870  1.00 72.49 94  C 1 
ATOM   9121  N N    . LEU C 3  95  ? 4.380   -6.658  -9.551  1.00 89.12 95  C 1 
ATOM   9122  C CA   . LEU C 3  95  ? 5.773   -6.312  -9.851  1.00 89.14 95  C 1 
ATOM   9123  C C    . LEU C 3  95  ? 5.950   -4.948  -10.531 1.00 89.60 95  C 1 
ATOM   9124  O O    . LEU C 3  95  ? 7.069   -4.447  -10.581 1.00 87.58 95  C 1 
ATOM   9125  C CB   . LEU C 3  95  ? 6.422   -7.426  -10.684 1.00 88.40 95  C 1 
ATOM   9126  C CG   . LEU C 3  95  ? 6.484   -8.811  -10.003 1.00 87.67 95  C 1 
ATOM   9127  C CD1  . LEU C 3  95  ? 7.320   -9.742  -10.872 1.00 81.90 95  C 1 
ATOM   9128  C CD2  . LEU C 3  95  ? 7.111   -8.782  -8.615  1.00 82.25 95  C 1 
ATOM   9129  N N    . VAL C 3  96  ? 4.881   -4.335  -11.036 1.00 89.01 96  C 1 
ATOM   9130  C CA   . VAL C 3  96  ? 4.971   -3.055  -11.761 1.00 88.35 96  C 1 
ATOM   9131  C C    . VAL C 3  96  ? 5.535   -1.944  -10.881 1.00 88.85 96  C 1 
ATOM   9132  O O    . VAL C 3  96  ? 6.448   -1.233  -11.295 1.00 87.31 96  C 1 
ATOM   9133  C CB   . VAL C 3  96  ? 3.594   -2.646  -12.326 1.00 86.20 96  C 1 
ATOM   9134  C CG1  . VAL C 3  96  ? 3.597   -1.240  -12.936 1.00 78.35 96  C 1 
ATOM   9135  C CG2  . VAL C 3  96  ? 3.155   -3.605  -13.430 1.00 79.34 96  C 1 
ATOM   9136  N N    . LEU C 3  97  ? 5.027   -1.804  -9.667  1.00 88.53 97  C 1 
ATOM   9137  C CA   . LEU C 3  97  ? 5.395   -0.716  -8.764  1.00 88.43 97  C 1 
ATOM   9138  C C    . LEU C 3  97  ? 6.884   -0.756  -8.363  1.00 89.24 97  C 1 
ATOM   9139  O O    . LEU C 3  97  ? 7.591   0.225   -8.606  1.00 88.03 97  C 1 
ATOM   9140  C CB   . LEU C 3  97  ? 4.401   -0.697  -7.592  1.00 86.54 97  C 1 
ATOM   9141  C CG   . LEU C 3  97  ? 4.414   0.597   -6.758  1.00 82.14 97  C 1 
ATOM   9142  C CD1  . LEU C 3  97  ? 3.041   0.749   -6.102  1.00 76.04 97  C 1 
ATOM   9143  C CD2  . LEU C 3  97  ? 5.455   0.590   -5.644  1.00 76.67 97  C 1 
ATOM   9144  N N    . PRO C 3  98  ? 7.422   -1.875  -7.822  1.00 89.64 98  C 1 
ATOM   9145  C CA   . PRO C 3  98  ? 8.853   -1.949  -7.524  1.00 89.66 98  C 1 
ATOM   9146  C C    . PRO C 3  98  ? 9.729   -1.875  -8.775  1.00 90.62 98  C 1 
ATOM   9147  O O    . PRO C 3  98  ? 10.838  -1.351  -8.705  1.00 88.86 98  C 1 
ATOM   9148  C CB   . PRO C 3  98  ? 9.040   -3.268  -6.768  1.00 88.06 98  C 1 
ATOM   9149  C CG   . PRO C 3  98  ? 7.880   -4.129  -7.231  1.00 87.75 98  C 1 
ATOM   9150  C CD   . PRO C 3  98  ? 6.767   -3.117  -7.426  1.00 90.36 98  C 1 
ATOM   9151  N N    . LEU C 3  99  ? 9.241   -2.347  -9.925  1.00 91.23 99  C 1 
ATOM   9152  C CA   . LEU C 3  99  ? 9.992   -2.282  -11.173 1.00 90.97 99  C 1 
ATOM   9153  C C    . LEU C 3  99  ? 10.144  -0.846  -11.681 1.00 91.57 99  C 1 
ATOM   9154  O O    . LEU C 3  99  ? 11.256  -0.449  -12.015 1.00 90.20 99  C 1 
ATOM   9155  C CB   . LEU C 3  99  ? 9.324   -3.192  -12.215 1.00 90.10 99  C 1 
ATOM   9156  C CG   . LEU C 3  99  ? 10.105  -3.300  -13.537 1.00 86.90 99  C 1 
ATOM   9157  C CD1  . LEU C 3  99  ? 11.459  -3.978  -13.351 1.00 80.70 99  C 1 
ATOM   9158  C CD2  . LEU C 3  99  ? 9.297   -4.133  -14.527 1.00 81.45 99  C 1 
ATOM   9159  N N    . ILE C 3  100 ? 9.066   -0.054  -11.712 1.00 91.23 100 C 1 
ATOM   9160  C CA   . ILE C 3  100 ? 9.116   1.351   -12.145 1.00 90.14 100 C 1 
ATOM   9161  C C    . ILE C 3  100 ? 10.102  2.144   -11.286 1.00 90.61 100 C 1 
ATOM   9162  O O    . ILE C 3  100 ? 10.982  2.821   -11.817 1.00 89.66 100 C 1 
ATOM   9163  C CB   . ILE C 3  100 ? 7.705   1.989   -12.132 1.00 88.52 100 C 1 
ATOM   9164  C CG1  . ILE C 3  100 ? 6.850   1.416   -13.286 1.00 82.96 100 C 1 
ATOM   9165  C CG2  . ILE C 3  100 ? 7.770   3.526   -12.252 1.00 81.66 100 C 1 
ATOM   9166  C CD1  . ILE C 3  100 ? 5.372   1.822   -13.228 1.00 76.93 100 C 1 
ATOM   9167  N N    . ILE C 3  101 ? 9.979   2.033   -9.965  1.00 91.62 101 C 1 
ATOM   9168  C CA   . ILE C 3  101 ? 10.818  2.787   -9.028  1.00 91.42 101 C 1 
ATOM   9169  C C    . ILE C 3  101 ? 12.288  2.376   -9.172  1.00 91.72 101 C 1 
ATOM   9170  O O    . ILE C 3  101 ? 13.139  3.225   -9.429  1.00 90.67 101 C 1 
ATOM   9171  C CB   . ILE C 3  101 ? 10.302  2.642   -7.577  1.00 90.84 101 C 1 
ATOM   9172  C CG1  . ILE C 3  101 ? 8.873   3.229   -7.452  1.00 87.25 101 C 1 
ATOM   9173  C CG2  . ILE C 3  101 ? 11.252  3.349   -6.592  1.00 86.83 101 C 1 
ATOM   9174  C CD1  . ILE C 3  101 ? 8.210   2.979   -6.096  1.00 81.81 101 C 1 
ATOM   9175  N N    . SER C 3  102 ? 12.593  1.081   -9.061  1.00 93.18 102 C 1 
ATOM   9176  C CA   . SER C 3  102 ? 13.975  0.599   -9.127  1.00 92.77 102 C 1 
ATOM   9177  C C    . SER C 3  102 ? 14.628  0.861   -10.483 1.00 92.69 102 C 1 
ATOM   9178  O O    . SER C 3  102 ? 15.784  1.274   -10.533 1.00 90.61 102 C 1 
ATOM   9179  C CB   . SER C 3  102 ? 14.049  -0.890  -8.774  1.00 92.08 102 C 1 
ATOM   9180  O OG   . SER C 3  102 ? 13.365  -1.687  -9.711  1.00 83.87 102 C 1 
ATOM   9181  N N    . SER C 3  103 ? 13.884  0.709   -11.572 1.00 93.08 103 C 1 
ATOM   9182  C CA   . SER C 3  103 ? 14.400  0.943   -12.920 1.00 92.32 103 C 1 
ATOM   9183  C C    . SER C 3  103 ? 14.772  2.403   -13.147 1.00 92.27 103 C 1 
ATOM   9184  O O    . SER C 3  103 ? 15.882  2.693   -13.577 1.00 90.56 103 C 1 
ATOM   9185  C CB   . SER C 3  103 ? 13.381  0.530   -13.985 1.00 91.64 103 C 1 
ATOM   9186  O OG   . SER C 3  103 ? 13.075  -0.838  -13.870 1.00 78.70 103 C 1 
ATOM   9187  N N    . LEU C 3  104 ? 13.868  3.330   -12.828 1.00 92.94 104 C 1 
ATOM   9188  C CA   . LEU C 3  104 ? 14.113  4.754   -13.048 1.00 92.53 104 C 1 
ATOM   9189  C C    . LEU C 3  104 ? 15.203  5.312   -12.139 1.00 92.63 104 C 1 
ATOM   9190  O O    . LEU C 3  104 ? 16.071  6.042   -12.611 1.00 91.12 104 C 1 
ATOM   9191  C CB   . LEU C 3  104 ? 12.814  5.541   -12.880 1.00 91.69 104 C 1 
ATOM   9192  C CG   . LEU C 3  104 ? 11.895  5.446   -14.105 1.00 89.84 104 C 1 
ATOM   9193  C CD1  . LEU C 3  104 ? 10.527  5.991   -13.733 1.00 84.22 104 C 1 
ATOM   9194  C CD2  . LEU C 3  104 ? 12.433  6.271   -15.276 1.00 84.87 104 C 1 
ATOM   9195  N N    . VAL C 3  105 ? 15.194  4.944   -10.861 1.00 93.83 105 C 1 
ATOM   9196  C CA   . VAL C 3  105 ? 16.231  5.384   -9.922  1.00 93.49 105 C 1 
ATOM   9197  C C    . VAL C 3  105 ? 17.601  4.903   -10.390 1.00 93.05 105 C 1 
ATOM   9198  O O    . VAL C 3  105 ? 18.519  5.709   -10.537 1.00 91.55 105 C 1 
ATOM   9199  C CB   . VAL C 3  105 ? 15.925  4.915   -8.487  1.00 93.10 105 C 1 
ATOM   9200  C CG1  . VAL C 3  105 ? 17.080  5.243   -7.534  1.00 86.09 105 C 1 
ATOM   9201  C CG2  . VAL C 3  105 ? 14.683  5.617   -7.934  1.00 87.45 105 C 1 
ATOM   9202  N N    . THR C 3  106 ? 17.727  3.620   -10.701 1.00 94.11 106 C 1 
ATOM   9203  C CA   . THR C 3  106 ? 19.003  3.043   -11.138 1.00 93.08 106 C 1 
ATOM   9204  C C    . THR C 3  106 ? 19.419  3.537   -12.518 1.00 92.55 106 C 1 
ATOM   9205  O O    . THR C 3  106 ? 20.580  3.871   -12.727 1.00 89.53 106 C 1 
ATOM   9206  C CB   . THR C 3  106 ? 18.943  1.513   -11.150 1.00 91.61 106 C 1 
ATOM   9207  O OG1  . THR C 3  106 ? 18.391  1.015   -9.956  1.00 78.88 106 C 1 
ATOM   9208  C CG2  . THR C 3  106 ? 20.339  0.920   -11.272 1.00 78.48 106 C 1 
ATOM   9209  N N    . GLY C 3  107 ? 18.484  3.619   -13.457 1.00 92.03 107 C 1 
ATOM   9210  C CA   . GLY C 3  107 ? 18.751  4.075   -14.819 1.00 90.49 107 C 1 
ATOM   9211  C C    . GLY C 3  107 ? 19.266  5.512   -14.875 1.00 91.04 107 C 1 
ATOM   9212  O O    . GLY C 3  107 ? 20.233  5.797   -15.578 1.00 88.66 107 C 1 
ATOM   9213  N N    . MET C 3  108 ? 18.665  6.406   -14.087 1.00 92.08 108 C 1 
ATOM   9214  C CA   . MET C 3  108 ? 19.117  7.794   -13.980 1.00 91.12 108 C 1 
ATOM   9215  C C    . MET C 3  108 ? 20.422  7.933   -13.179 1.00 90.42 108 C 1 
ATOM   9216  O O    . MET C 3  108 ? 21.266  8.753   -13.532 1.00 87.34 108 C 1 
ATOM   9217  C CB   . MET C 3  108 ? 18.009  8.655   -13.362 1.00 90.37 108 C 1 
ATOM   9218  C CG   . MET C 3  108 ? 16.798  8.823   -14.293 1.00 85.33 108 C 1 
ATOM   9219  S SD   . MET C 3  108 ? 17.118  9.690   -15.862 1.00 83.38 108 C 1 
ATOM   9220  C CE   . MET C 3  108 ? 17.522  11.340  -15.253 1.00 73.73 108 C 1 
ATOM   9221  N N    . ALA C 3  109 ? 20.614  7.121   -12.137 1.00 91.82 109 C 1 
ATOM   9222  C CA   . ALA C 3  109 ? 21.822  7.170   -11.314 1.00 91.07 109 C 1 
ATOM   9223  C C    . ALA C 3  109 ? 23.067  6.588   -12.004 1.00 90.53 109 C 1 
ATOM   9224  O O    . ALA C 3  109 ? 24.188  6.990   -11.694 1.00 86.61 109 C 1 
ATOM   9225  C CB   . ALA C 3  109 ? 21.538  6.442   -9.998  1.00 90.20 109 C 1 
ATOM   9226  N N    . ALA C 3  110 ? 22.877  5.663   -12.949 1.00 89.86 110 C 1 
ATOM   9227  C CA   . ALA C 3  110 ? 23.975  5.017   -13.667 1.00 88.20 110 C 1 
ATOM   9228  C C    . ALA C 3  110 ? 24.644  5.915   -14.720 1.00 87.91 110 C 1 
ATOM   9229  O O    . ALA C 3  110 ? 25.757  5.627   -15.162 1.00 82.89 110 C 1 
ATOM   9230  C CB   . ALA C 3  110 ? 23.433  3.738   -14.310 1.00 85.72 110 C 1 
ATOM   9231  N N    . LEU C 3  111 ? 23.965  6.977   -15.150 1.00 88.66 111 C 1 
ATOM   9232  C CA   . LEU C 3  111 ? 24.440  7.881   -16.191 1.00 87.26 111 C 1 
ATOM   9233  C C    . LEU C 3  111 ? 24.816  9.244   -15.614 1.00 87.18 111 C 1 
ATOM   9234  O O    . LEU C 3  111 ? 24.234  9.725   -14.643 1.00 82.69 111 C 1 
ATOM   9235  C CB   . LEU C 3  111 ? 23.373  8.012   -17.288 1.00 84.64 111 C 1 
ATOM   9236  C CG   . LEU C 3  111 ? 23.212  6.750   -18.155 1.00 80.53 111 C 1 
ATOM   9237  C CD1  . LEU C 3  111 ? 22.006  6.909   -19.068 1.00 74.92 111 C 1 
ATOM   9238  C CD2  . LEU C 3  111 ? 24.435  6.503   -19.040 1.00 74.82 111 C 1 
ATOM   9239  N N    . ASP C 3  112 ? 25.770  9.897   -16.289 1.00 86.88 112 C 1 
ATOM   9240  C CA   . ASP C 3  112 ? 26.077  11.288  -15.986 1.00 86.18 112 C 1 
ATOM   9241  C C    . ASP C 3  112 ? 24.900  12.205  -16.308 1.00 87.67 112 C 1 
ATOM   9242  O O    . ASP C 3  112 ? 24.132  11.952  -17.238 1.00 82.91 112 C 1 
ATOM   9243  C CB   . ASP C 3  112 ? 27.336  11.757  -16.723 1.00 81.52 112 C 1 
ATOM   9244  C CG   . ASP C 3  112 ? 28.506  11.933  -15.759 1.00 72.92 112 C 1 
ATOM   9245  O OD1  . ASP C 3  112 ? 28.237  12.338  -14.602 1.00 62.93 112 C 1 
ATOM   9246  O OD2  . ASP C 3  112 ? 29.643  11.654  -16.170 1.00 66.03 112 C 1 
ATOM   9247  N N    . SER C 3  113 ? 24.800  13.315  -15.601 1.00 86.20 113 C 1 
ATOM   9248  C CA   . SER C 3  113 ? 23.694  14.264  -15.767 1.00 86.24 113 C 1 
ATOM   9249  C C    . SER C 3  113 ? 23.518  14.736  -17.212 1.00 87.54 113 C 1 
ATOM   9250  O O    . SER C 3  113 ? 22.401  14.827  -17.723 1.00 84.54 113 C 1 
ATOM   9251  C CB   . SER C 3  113 ? 23.916  15.462  -14.843 1.00 82.88 113 C 1 
ATOM   9252  O OG   . SER C 3  113 ? 25.147  16.093  -15.114 1.00 70.88 113 C 1 
ATOM   9253  N N    . LYS C 3  114 ? 24.628  14.960  -17.915 1.00 87.23 114 C 1 
ATOM   9254  C CA   . LYS C 3  114 ? 24.626  15.375  -19.322 1.00 87.89 114 C 1 
ATOM   9255  C C    . LYS C 3  114 ? 24.201  14.247  -20.264 1.00 89.15 114 C 1 
ATOM   9256  O O    . LYS C 3  114 ? 23.494  14.499  -21.241 1.00 86.38 114 C 1 
ATOM   9257  C CB   . LYS C 3  114 ? 26.021  15.917  -19.656 1.00 85.65 114 C 1 
ATOM   9258  C CG   . LYS C 3  114 ? 26.027  16.815  -20.896 1.00 75.19 114 C 1 
ATOM   9259  C CD   . LYS C 3  114 ? 27.415  17.442  -21.047 1.00 70.68 114 C 1 
ATOM   9260  C CE   . LYS C 3  114 ? 27.450  18.499  -22.151 1.00 59.77 114 C 1 
ATOM   9261  N NZ   . LYS C 3  114 ? 28.767  19.181  -22.188 1.00 51.26 114 C 1 
ATOM   9262  N N    . ALA C 3  115 ? 24.607  13.016  -19.974 1.00 88.06 115 C 1 
ATOM   9263  C CA   . ALA C 3  115 ? 24.191  11.833  -20.720 1.00 88.40 115 C 1 
ATOM   9264  C C    . ALA C 3  115 ? 22.705  11.528  -20.486 1.00 89.60 115 C 1 
ATOM   9265  O O    . ALA C 3  115 ? 21.965  11.326  -21.448 1.00 87.42 115 C 1 
ATOM   9266  C CB   . ALA C 3  115 ? 25.091  10.658  -20.328 1.00 86.71 115 C 1 
ATOM   9267  N N    . SER C 3  116 ? 22.249  11.612  -19.244 1.00 89.95 116 C 1 
ATOM   9268  C CA   . SER C 3  116 ? 20.837  11.481  -18.881 1.00 90.07 116 C 1 
ATOM   9269  C C    . SER C 3  116 ? 19.970  12.527  -19.584 1.00 90.88 116 C 1 
ATOM   9270  O O    . SER C 3  116 ? 18.944  12.185  -20.160 1.00 88.86 116 C 1 
ATOM   9271  C CB   . SER C 3  116 ? 20.656  11.620  -17.367 1.00 88.44 116 C 1 
ATOM   9272  O OG   . SER C 3  116 ? 21.349  10.599  -16.690 1.00 76.69 116 C 1 
ATOM   9273  N N    . GLY C 3  117 ? 20.410  13.783  -19.615 1.00 91.02 117 C 1 
ATOM   9274  C CA   . GLY C 3  117 ? 19.713  14.853  -20.327 1.00 91.84 117 C 1 
ATOM   9275  C C    . GLY C 3  117 ? 19.602  14.605  -21.834 1.00 93.03 117 C 1 
ATOM   9276  O O    . GLY C 3  117 ? 18.528  14.749  -22.410 1.00 91.46 117 C 1 
ATOM   9277  N N    . LYS C 3  118 ? 20.679  14.151  -22.469 1.00 92.46 118 C 1 
ATOM   9278  C CA   . LYS C 3  118 ? 20.654  13.785  -23.892 1.00 93.18 118 C 1 
ATOM   9279  C C    . LYS C 3  118 ? 19.760  12.576  -24.166 1.00 93.77 118 C 1 
ATOM   9280  O O    . LYS C 3  118 ? 19.020  12.585  -25.145 1.00 92.01 118 C 1 
ATOM   9281  C CB   . LYS C 3  118 ? 22.064  13.488  -24.393 1.00 92.18 118 C 1 
ATOM   9282  C CG   . LYS C 3  118 ? 22.921  14.741  -24.628 1.00 87.17 118 C 1 
ATOM   9283  C CD   . LYS C 3  118 ? 24.264  14.250  -25.167 1.00 83.41 118 C 1 
ATOM   9284  C CE   . LYS C 3  118 ? 25.241  15.358  -25.550 1.00 75.00 118 C 1 
ATOM   9285  N NZ   . LYS C 3  118 ? 26.464  14.734  -26.115 1.00 66.75 118 C 1 
ATOM   9286  N N    . MET C 3  119 ? 19.824  11.552  -23.329 1.00 92.33 119 C 1 
ATOM   9287  C CA   . MET C 3  119 ? 18.973  10.370  -23.434 1.00 92.38 119 C 1 
ATOM   9288  C C    . MET C 3  119 ? 17.493  10.750  -23.285 1.00 93.13 119 C 1 
ATOM   9289  O O    . MET C 3  119 ? 16.683  10.372  -24.127 1.00 91.67 119 C 1 
ATOM   9290  C CB   . MET C 3  119 ? 19.405  9.349   -22.378 1.00 90.48 119 C 1 
ATOM   9291  C CG   . MET C 3  119 ? 18.523  8.099   -22.387 1.00 82.47 119 C 1 
ATOM   9292  S SD   . MET C 3  119 ? 18.927  6.886   -21.107 1.00 79.14 119 C 1 
ATOM   9293  C CE   . MET C 3  119 ? 18.494  7.809   -19.620 1.00 70.36 119 C 1 
ATOM   9294  N N    . GLY C 3  120 ? 17.164  11.546  -22.284 1.00 92.33 120 C 1 
ATOM   9295  C CA   . GLY C 3  120 ? 15.813  12.059  -22.082 1.00 92.19 120 C 1 
ATOM   9296  C C    . GLY C 3  120 ? 15.307  12.867  -23.274 1.00 93.06 120 C 1 
ATOM   9297  O O    . GLY C 3  120 ? 14.201  12.638  -23.752 1.00 91.94 120 C 1 
ATOM   9298  N N    . MET C 3  121 ? 16.145  13.744  -23.821 1.00 93.39 121 C 1 
ATOM   9299  C CA   . MET C 3  121 ? 15.793  14.529  -25.002 1.00 93.91 121 C 1 
ATOM   9300  C C    . MET C 3  121 ? 15.537  13.644  -26.227 1.00 94.27 121 C 1 
ATOM   9301  O O    . MET C 3  121 ? 14.565  13.858  -26.945 1.00 92.97 121 C 1 
ATOM   9302  C CB   . MET C 3  121 ? 16.910  15.547  -25.280 1.00 92.90 121 C 1 
ATOM   9303  C CG   . MET C 3  121 ? 16.495  16.603  -26.309 1.00 82.12 121 C 1 
ATOM   9304  S SD   . MET C 3  121 ? 15.292  17.795  -25.673 1.00 74.52 121 C 1 
ATOM   9305  C CE   . MET C 3  121 ? 15.076  18.841  -27.130 1.00 63.78 121 C 1 
ATOM   9306  N N    . ARG C 3  122 ? 16.360  12.627  -26.451 1.00 94.37 122 C 1 
ATOM   9307  C CA   . ARG C 3  122 ? 16.163  11.657  -27.544 1.00 94.79 122 C 1 
ATOM   9308  C C    . ARG C 3  122 ? 14.863  10.866  -27.372 1.00 95.05 122 C 1 
ATOM   9309  O O    . ARG C 3  122 ? 14.129  10.707  -28.343 1.00 93.60 122 C 1 
ATOM   9310  C CB   . ARG C 3  122 ? 17.363  10.704  -27.626 1.00 94.51 122 C 1 
ATOM   9311  C CG   . ARG C 3  122 ? 18.629  11.385  -28.166 1.00 92.21 122 C 1 
ATOM   9312  C CD   . ARG C 3  122 ? 19.829  10.466  -27.948 1.00 91.50 122 C 1 
ATOM   9313  N NE   . ARG C 3  122 ? 21.096  11.092  -28.389 1.00 89.17 122 C 1 
ATOM   9314  C CZ   . ARG C 3  122 ? 22.281  10.946  -27.823 1.00 87.19 122 C 1 
ATOM   9315  N NH1  . ARG C 3  122 ? 22.482  10.206  -26.774 1.00 78.68 122 C 1 
ATOM   9316  N NH2  . ARG C 3  122 ? 23.318  11.548  -28.302 1.00 82.91 122 C 1 
ATOM   9317  N N    . ALA C 3  123 ? 14.571  10.427  -26.166 1.00 93.70 123 C 1 
ATOM   9318  C CA   . ALA C 3  123 ? 13.337  9.715   -25.863 1.00 93.67 123 C 1 
ATOM   9319  C C    . ALA C 3  123 ? 12.101  10.598  -26.101 1.00 93.90 123 C 1 
ATOM   9320  O O    . ALA C 3  123 ? 11.198  10.198  -26.828 1.00 92.53 123 C 1 
ATOM   9321  C CB   . ALA C 3  123 ? 13.407  9.191   -24.425 1.00 93.23 123 C 1 
ATOM   9322  N N    . VAL C 3  124 ? 12.089  11.828  -25.585 1.00 92.66 124 C 1 
ATOM   9323  C CA   . VAL C 3  124 ? 10.968  12.766  -25.778 1.00 92.05 124 C 1 
ATOM   9324  C C    . VAL C 3  124 ? 10.762  13.095  -27.257 1.00 92.26 124 C 1 
ATOM   9325  O O    . VAL C 3  124 ? 9.630   13.082  -27.734 1.00 91.36 124 C 1 
ATOM   9326  C CB   . VAL C 3  124 ? 11.171  14.050  -24.951 1.00 90.45 124 C 1 
ATOM   9327  C CG1  . VAL C 3  124 ? 10.127  15.129  -25.270 1.00 82.85 124 C 1 
ATOM   9328  C CG2  . VAL C 3  124 ? 11.053  13.746  -23.456 1.00 83.16 124 C 1 
ATOM   9329  N N    . VAL C 3  125 ? 11.833  13.344  -28.014 1.00 94.29 125 C 1 
ATOM   9330  C CA   . VAL C 3  125 ? 11.738  13.595  -29.461 1.00 94.66 125 C 1 
ATOM   9331  C C    . VAL C 3  125 ? 11.173  12.377  -30.192 1.00 94.52 125 C 1 
ATOM   9332  O O    . VAL C 3  125 ? 10.337  12.539  -31.079 1.00 93.46 125 C 1 
ATOM   9333  C CB   . VAL C 3  125 ? 13.103  14.012  -30.040 1.00 94.48 125 C 1 
ATOM   9334  C CG1  . VAL C 3  125 ? 13.104  14.075  -31.571 1.00 89.26 125 C 1 
ATOM   9335  C CG2  . VAL C 3  125 ? 13.493  15.412  -29.546 1.00 89.66 125 C 1 
ATOM   9336  N N    . TYR C 3  126 ? 11.584  11.170  -29.816 1.00 94.81 126 C 1 
ATOM   9337  C CA   . TYR C 3  126 ? 11.034  9.939   -30.375 1.00 94.87 126 C 1 
ATOM   9338  C C    . TYR C 3  126 ? 9.535   9.812   -30.080 1.00 94.84 126 C 1 
ATOM   9339  O O    . TYR C 3  126 ? 8.758   9.676   -31.019 1.00 93.88 126 C 1 
ATOM   9340  C CB   . TYR C 3  126 ? 11.828  8.732   -29.859 1.00 94.72 126 C 1 
ATOM   9341  C CG   . TYR C 3  126 ? 11.188  7.413   -30.229 1.00 95.09 126 C 1 
ATOM   9342  C CD1  . TYR C 3  126 ? 10.357  6.748   -29.308 1.00 91.95 126 C 1 
ATOM   9343  C CD2  . TYR C 3  126 ? 11.364  6.873   -31.515 1.00 92.46 126 C 1 
ATOM   9344  C CE1  . TYR C 3  126 ? 9.710   5.558   -29.667 1.00 92.09 126 C 1 
ATOM   9345  C CE2  . TYR C 3  126 ? 10.721  5.681   -31.883 1.00 91.84 126 C 1 
ATOM   9346  C CZ   . TYR C 3  126 ? 9.892   5.028   -30.954 1.00 94.01 126 C 1 
ATOM   9347  O OH   . TYR C 3  126 ? 9.247   3.869   -31.312 1.00 92.87 126 C 1 
ATOM   9348  N N    . TYR C 3  127 ? 9.115   9.946   -28.825 1.00 93.04 127 C 1 
ATOM   9349  C CA   . TYR C 3  127 ? 7.710   9.832   -28.425 1.00 92.55 127 C 1 
ATOM   9350  C C    . TYR C 3  127 ? 6.823   10.855  -29.142 1.00 92.40 127 C 1 
ATOM   9351  O O    . TYR C 3  127 ? 5.791   10.503  -29.706 1.00 91.30 127 C 1 
ATOM   9352  C CB   . TYR C 3  127 ? 7.580   9.995   -26.904 1.00 91.90 127 C 1 
ATOM   9353  C CG   . TYR C 3  127 ? 8.372   9.036   -26.039 1.00 92.11 127 C 1 
ATOM   9354  C CD1  . TYR C 3  127 ? 8.645   7.720   -26.454 1.00 87.45 127 C 1 
ATOM   9355  C CD2  . TYR C 3  127 ? 8.830   9.466   -24.779 1.00 87.81 127 C 1 
ATOM   9356  C CE1  . TYR C 3  127 ? 9.373   6.848   -25.634 1.00 86.67 127 C 1 
ATOM   9357  C CE2  . TYR C 3  127 ? 9.552   8.599   -23.947 1.00 86.06 127 C 1 
ATOM   9358  C CZ   . TYR C 3  127 ? 9.825   7.292   -24.380 1.00 89.52 127 C 1 
ATOM   9359  O OH   . TYR C 3  127 ? 10.525  6.445   -23.569 1.00 87.73 127 C 1 
ATOM   9360  N N    . MET C 3  128 ? 7.256   12.113  -29.205 1.00 92.08 128 C 1 
ATOM   9361  C CA   . MET C 3  128 ? 6.526   13.151  -29.925 1.00 91.14 128 C 1 
ATOM   9362  C C    . MET C 3  128 ? 6.414   12.830  -31.420 1.00 91.51 128 C 1 
ATOM   9363  O O    . MET C 3  128 ? 5.360   13.024  -32.016 1.00 90.48 128 C 1 
ATOM   9364  C CB   . MET C 3  128 ? 7.218   14.507  -29.722 1.00 89.66 128 C 1 
ATOM   9365  C CG   . MET C 3  128 ? 7.048   15.050  -28.298 1.00 79.04 128 C 1 
ATOM   9366  S SD   . MET C 3  128 ? 5.349   15.501  -27.833 1.00 71.33 128 C 1 
ATOM   9367  C CE   . MET C 3  128 ? 5.110   16.984  -28.828 1.00 60.59 128 C 1 
ATOM   9368  N N    . THR C 3  129 ? 7.477   12.311  -32.025 1.00 93.41 129 C 1 
ATOM   9369  C CA   . THR C 3  129 ? 7.498   11.982  -33.454 1.00 93.41 129 C 1 
ATOM   9370  C C    . THR C 3  129 ? 6.556   10.825  -33.776 1.00 93.56 129 C 1 
ATOM   9371  O O    . THR C 3  129 ? 5.752   10.937  -34.698 1.00 92.31 129 C 1 
ATOM   9372  C CB   . THR C 3  129 ? 8.923   11.656  -33.931 1.00 92.70 129 C 1 
ATOM   9373  O OG1  . THR C 3  129 ? 9.792   12.732  -33.653 1.00 80.54 129 C 1 
ATOM   9374  C CG2  . THR C 3  129 ? 9.002   11.426  -35.439 1.00 80.57 129 C 1 
ATOM   9375  N N    . THR C 3  130 ? 6.631   9.727   -33.024 1.00 94.15 130 C 1 
ATOM   9376  C CA   . THR C 3  130 ? 5.781   8.557   -33.284 1.00 94.17 130 C 1 
ATOM   9377  C C    . THR C 3  130 ? 4.312   8.846   -33.002 1.00 93.92 130 C 1 
ATOM   9378  O O    . THR C 3  130 ? 3.462   8.475   -33.809 1.00 92.11 130 C 1 
ATOM   9379  C CB   . THR C 3  130 ? 6.232   7.324   -32.493 1.00 93.26 130 C 1 
ATOM   9380  O OG1  . THR C 3  130 ? 6.296   7.584   -31.114 1.00 83.50 130 C 1 
ATOM   9381  C CG2  . THR C 3  130 ? 7.626   6.865   -32.933 1.00 81.51 130 C 1 
ATOM   9382  N N    . THR C 3  131 ? 4.009   9.584   -31.940 1.00 92.82 131 C 1 
ATOM   9383  C CA   . THR C 3  131 ? 2.634   9.981   -31.610 1.00 92.27 131 C 1 
ATOM   9384  C C    . THR C 3  131 ? 2.029   10.874  -32.700 1.00 92.47 131 C 1 
ATOM   9385  O O    . THR C 3  131 ? 0.906   10.641  -33.141 1.00 91.10 131 C 1 
ATOM   9386  C CB   . THR C 3  131 ? 2.575   10.688  -30.249 1.00 90.98 131 C 1 
ATOM   9387  O OG1  . THR C 3  131 ? 3.146   9.894   -29.242 1.00 78.80 131 C 1 
ATOM   9388  C CG2  . THR C 3  131 ? 1.149   10.963  -29.799 1.00 76.26 131 C 1 
ATOM   9389  N N    . ILE C 3  132 ? 2.778   11.860  -33.210 1.00 92.34 132 C 1 
ATOM   9390  C CA   . ILE C 3  132 ? 2.318   12.721  -34.311 1.00 92.24 132 C 1 
ATOM   9391  C C    . ILE C 3  132 ? 2.071   11.897  -35.582 1.00 92.44 132 C 1 
ATOM   9392  O O    . ILE C 3  132 ? 1.049   12.079  -36.244 1.00 91.50 132 C 1 
ATOM   9393  C CB   . ILE C 3  132 ? 3.314   13.878  -34.559 1.00 91.50 132 C 1 
ATOM   9394  C CG1  . ILE C 3  132 ? 3.264   14.883  -33.383 1.00 87.41 132 C 1 
ATOM   9395  C CG2  . ILE C 3  132 ? 3.014   14.618  -35.879 1.00 86.39 132 C 1 
ATOM   9396  C CD1  . ILE C 3  132 ? 4.447   15.860  -33.355 1.00 78.39 132 C 1 
ATOM   9397  N N    . ILE C 3  133 ? 2.972   10.975  -35.925 1.00 94.06 133 C 1 
ATOM   9398  C CA   . ILE C 3  133 ? 2.802   10.108  -37.096 1.00 94.28 133 C 1 
ATOM   9399  C C    . ILE C 3  133 ? 1.559   9.225   -36.938 1.00 94.19 133 C 1 
ATOM   9400  O O    . ILE C 3  133 ? 0.774   9.106   -37.880 1.00 93.13 133 C 1 
ATOM   9401  C CB   . ILE C 3  133 ? 4.078   9.278   -37.359 1.00 94.13 133 C 1 
ATOM   9402  C CG1  . ILE C 3  133 ? 5.241   10.197  -37.814 1.00 91.65 133 C 1 
ATOM   9403  C CG2  . ILE C 3  133 ? 3.828   8.215   -38.441 1.00 91.56 133 C 1 
ATOM   9404  C CD1  . ILE C 3  133 ? 6.611   9.502   -37.804 1.00 85.86 133 C 1 
ATOM   9405  N N    . ALA C 3  134 ? 1.343   8.647   -35.754 1.00 94.20 134 C 1 
ATOM   9406  C CA   . ALA C 3  134 ? 0.174   7.823   -35.466 1.00 94.33 134 C 1 
ATOM   9407  C C    . ALA C 3  134 ? -1.139  8.606   -35.634 1.00 94.45 134 C 1 
ATOM   9408  O O    . ALA C 3  134 ? -2.071  8.135   -36.292 1.00 92.96 134 C 1 
ATOM   9409  C CB   . ALA C 3  134 ? 0.319   7.264   -34.047 1.00 93.85 134 C 1 
ATOM   9410  N N    . VAL C 3  135 ? -1.193  9.830   -35.116 1.00 93.50 135 C 1 
ATOM   9411  C CA   . VAL C 3  135 ? -2.345  10.732  -35.277 1.00 93.04 135 C 1 
ATOM   9412  C C    . VAL C 3  135 ? -2.596  11.053  -36.754 1.00 93.08 135 C 1 
ATOM   9413  O O    . VAL C 3  135 ? -3.731  10.951  -37.221 1.00 92.02 135 C 1 
ATOM   9414  C CB   . VAL C 3  135 ? -2.134  12.017  -34.453 1.00 92.16 135 C 1 
ATOM   9415  C CG1  . VAL C 3  135 ? -3.150  13.113  -34.787 1.00 84.95 135 C 1 
ATOM   9416  C CG2  . VAL C 3  135 ? -2.276  11.722  -32.958 1.00 85.07 135 C 1 
ATOM   9417  N N    . VAL C 3  136 ? -1.553  11.383  -37.513 1.00 93.82 136 C 1 
ATOM   9418  C CA   . VAL C 3  136 ? -1.670  11.682  -38.947 1.00 93.66 136 C 1 
ATOM   9419  C C    . VAL C 3  136 ? -2.182  10.468  -39.726 1.00 93.59 136 C 1 
ATOM   9420  O O    . VAL C 3  136 ? -3.064  10.618  -40.571 1.00 92.54 136 C 1 
ATOM   9421  C CB   . VAL C 3  136 ? -0.328  12.193  -39.509 1.00 93.18 136 C 1 
ATOM   9422  C CG1  . VAL C 3  136 ? -0.330  12.309  -41.037 1.00 87.56 136 C 1 
ATOM   9423  C CG2  . VAL C 3  136 ? -0.011  13.589  -38.962 1.00 87.68 136 C 1 
ATOM   9424  N N    . ILE C 3  137 ? -1.697  9.266   -39.429 1.00 94.23 137 C 1 
ATOM   9425  C CA   . ILE C 3  137 ? -2.199  8.030   -40.048 1.00 94.17 137 C 1 
ATOM   9426  C C    . ILE C 3  137 ? -3.679  7.829   -39.721 1.00 94.01 137 C 1 
ATOM   9427  O O    . ILE C 3  137 ? -4.466  7.551   -40.623 1.00 92.60 137 C 1 
ATOM   9428  C CB   . ILE C 3  137 ? -1.362  6.811   -39.608 1.00 93.57 137 C 1 
ATOM   9429  C CG1  . ILE C 3  137 ? 0.051   6.889   -40.229 1.00 89.41 137 C 1 
ATOM   9430  C CG2  . ILE C 3  137 ? -2.020  5.481   -40.030 1.00 89.51 137 C 1 
ATOM   9431  C CD1  . ILE C 3  137 ? 1.038   5.960   -39.529 1.00 83.41 137 C 1 
ATOM   9432  N N    . GLY C 3  138 ? -4.066  7.998   -38.462 1.00 93.67 138 C 1 
ATOM   9433  C CA   . GLY C 3  138 ? -5.456  7.883   -38.032 1.00 93.27 138 C 1 
ATOM   9434  C C    . GLY C 3  138 ? -6.382  8.828   -38.801 1.00 93.63 138 C 1 
ATOM   9435  O O    . GLY C 3  138 ? -7.413  8.400   -39.322 1.00 91.93 138 C 1 
ATOM   9436  N N    . ILE C 3  139 ? -5.979  10.081  -38.951 1.00 93.05 139 C 1 
ATOM   9437  C CA   . ILE C 3  139 ? -6.729  11.097  -39.700 1.00 92.25 139 C 1 
ATOM   9438  C C    . ILE C 3  139 ? -6.843  10.727  -41.183 1.00 92.17 139 C 1 
ATOM   9439  O O    . ILE C 3  139 ? -7.939  10.744  -41.739 1.00 90.96 139 C 1 
ATOM   9440  C CB   . ILE C 3  139 ? -6.091  12.491  -39.495 1.00 91.55 139 C 1 
ATOM   9441  C CG1  . ILE C 3  139 ? -6.295  12.947  -38.033 1.00 88.93 139 C 1 
ATOM   9442  C CG2  . ILE C 3  139 ? -6.683  13.533  -40.460 1.00 88.87 139 C 1 
ATOM   9443  C CD1  . ILE C 3  139 ? -5.473  14.176  -37.643 1.00 83.21 139 C 1 
ATOM   9444  N N    . ILE C 3  140 ? -5.736  10.356  -41.829 1.00 93.11 140 C 1 
ATOM   9445  C CA   . ILE C 3  140 ? -5.737  10.006  -43.257 1.00 92.85 140 C 1 
ATOM   9446  C C    . ILE C 3  140 ? -6.640  8.797   -43.518 1.00 92.60 140 C 1 
ATOM   9447  O O    . ILE C 3  140 ? -7.473  8.826   -44.423 1.00 91.23 140 C 1 
ATOM   9448  C CB   . ILE C 3  140 ? -4.293  9.781   -43.762 1.00 92.61 140 C 1 
ATOM   9449  C CG1  . ILE C 3  140 ? -3.519  11.123  -43.777 1.00 88.88 140 C 1 
ATOM   9450  C CG2  . ILE C 3  140 ? -4.280  9.163   -45.173 1.00 88.47 140 C 1 
ATOM   9451  C CD1  . ILE C 3  140 ? -2.010  10.966  -43.995 1.00 80.55 140 C 1 
ATOM   9452  N N    . ILE C 3  141 ? -6.509  7.744   -42.717 1.00 93.68 141 C 1 
ATOM   9453  C CA   . ILE C 3  141 ? -7.265  6.501   -42.909 1.00 93.44 141 C 1 
ATOM   9454  C C    . ILE C 3  141 ? -8.766  6.702   -42.676 1.00 93.19 141 C 1 
ATOM   9455  O O    . ILE C 3  141 ? -9.574  6.213   -43.465 1.00 91.24 141 C 1 
ATOM   9456  C CB   . ILE C 3  141 ? -6.666  5.382   -42.034 1.00 92.39 141 C 1 
ATOM   9457  C CG1  . ILE C 3  141 ? -5.260  4.968   -42.533 1.00 83.97 141 C 1 
ATOM   9458  C CG2  . ILE C 3  141 ? -7.568  4.143   -41.955 1.00 81.53 141 C 1 
ATOM   9459  C CD1  . ILE C 3  141 ? -5.224  4.304   -43.921 1.00 74.17 141 C 1 
ATOM   9460  N N    . VAL C 3  142 ? -9.162  7.449   -41.651 1.00 91.83 142 C 1 
ATOM   9461  C CA   . VAL C 3  142 ? -10.585 7.693   -41.380 1.00 91.27 142 C 1 
ATOM   9462  C C    . VAL C 3  142 ? -11.235 8.596   -42.431 1.00 90.68 142 C 1 
ATOM   9463  O O    . VAL C 3  142 ? -12.407 8.414   -42.741 1.00 88.52 142 C 1 
ATOM   9464  C CB   . VAL C 3  142 ? -10.801 8.215   -39.950 1.00 90.31 142 C 1 
ATOM   9465  C CG1  . VAL C 3  142 ? -10.404 9.678   -39.765 1.00 81.71 142 C 1 
ATOM   9466  C CG2  . VAL C 3  142 ? -12.264 8.058   -39.520 1.00 81.93 142 C 1 
ATOM   9467  N N    . ILE C 3  143 ? -10.482 9.520   -43.029 1.00 90.56 143 C 1 
ATOM   9468  C CA   . ILE C 3  143 ? -10.982 10.352  -44.129 1.00 89.42 143 C 1 
ATOM   9469  C C    . ILE C 3  143 ? -11.147 9.521   -45.405 1.00 89.23 143 C 1 
ATOM   9470  O O    . ILE C 3  143 ? -12.152 9.659   -46.095 1.00 87.08 143 C 1 
ATOM   9471  C CB   . ILE C 3  143 ? -10.069 11.584  -44.341 1.00 88.68 143 C 1 
ATOM   9472  C CG1  . ILE C 3  143 ? -10.201 12.543  -43.133 1.00 84.92 143 C 1 
ATOM   9473  C CG2  . ILE C 3  143 ? -10.416 12.331  -45.639 1.00 84.18 143 C 1 
ATOM   9474  C CD1  . ILE C 3  143 ? -9.174  13.681  -43.128 1.00 77.90 143 C 1 
ATOM   9475  N N    . ILE C 3  144 ? -10.197 8.628   -45.715 1.00 90.85 144 C 1 
ATOM   9476  C CA   . ILE C 3  144 ? -10.247 7.788   -46.920 1.00 90.49 144 C 1 
ATOM   9477  C C    . ILE C 3  144 ? -11.378 6.757   -46.839 1.00 89.85 144 C 1 
ATOM   9478  O O    . ILE C 3  144 ? -12.148 6.617   -47.785 1.00 87.25 144 C 1 
ATOM   9479  C CB   . ILE C 3  144 ? -8.875  7.118   -47.172 1.00 90.37 144 C 1 
ATOM   9480  C CG1  . ILE C 3  144 ? -7.824  8.183   -47.568 1.00 85.03 144 C 1 
ATOM   9481  C CG2  . ILE C 3  144 ? -8.967  6.051   -48.281 1.00 84.80 144 C 1 
ATOM   9482  C CD1  . ILE C 3  144 ? -6.384  7.652   -47.584 1.00 78.99 144 C 1 
ATOM   9483  N N    . ILE C 3  145 ? -11.478 6.022   -45.731 1.00 89.82 145 C 1 
ATOM   9484  C CA   . ILE C 3  145 ? -12.471 4.948   -45.579 1.00 88.26 145 C 1 
ATOM   9485  C C    . ILE C 3  145 ? -13.868 5.511   -45.291 1.00 87.06 145 C 1 
ATOM   9486  O O    . ILE C 3  145 ? -14.865 4.947   -45.735 1.00 82.72 145 C 1 
ATOM   9487  C CB   . ILE C 3  145 ? -12.010 3.925   -44.517 1.00 87.56 145 C 1 
ATOM   9488  C CG1  . ILE C 3  145 ? -10.695 3.246   -44.976 1.00 84.39 145 C 1 
ATOM   9489  C CG2  . ILE C 3  145 ? -13.088 2.858   -44.263 1.00 83.40 145 C 1 
ATOM   9490  C CD1  . ILE C 3  145 ? -10.100 2.256   -43.971 1.00 77.64 145 C 1 
ATOM   9491  N N    . HIS C 3  146 ? -13.943 6.624   -44.593 1.00 86.61 146 C 1 
ATOM   9492  C CA   . HIS C 3  146 ? -15.180 7.321   -44.239 1.00 85.74 146 C 1 
ATOM   9493  C C    . HIS C 3  146 ? -16.229 6.413   -43.557 1.00 85.71 146 C 1 
ATOM   9494  O O    . HIS C 3  146 ? -17.373 6.331   -44.020 1.00 80.83 146 C 1 
ATOM   9495  C CB   . HIS C 3  146 ? -15.696 8.091   -45.465 1.00 83.49 146 C 1 
ATOM   9496  C CG   . HIS C 3  146 ? -16.156 9.480   -45.152 1.00 80.68 146 C 1 
ATOM   9497  N ND1  . HIS C 3  146 ? -15.467 10.632  -45.489 1.00 69.23 146 C 1 
ATOM   9498  C CD2  . HIS C 3  146 ? -17.315 9.869   -44.540 1.00 70.65 146 C 1 
ATOM   9499  C CE1  . HIS C 3  146 ? -16.199 11.687  -45.090 1.00 69.19 146 C 1 
ATOM   9500  N NE2  . HIS C 3  146 ? -17.330 11.264  -44.515 1.00 70.14 146 C 1 
ATOM   9501  N N    . PRO C 3  147 ? -15.870 5.708   -42.459 1.00 85.07 147 C 1 
ATOM   9502  C CA   . PRO C 3  147 ? -16.731 4.693   -41.839 1.00 83.49 147 C 1 
ATOM   9503  C C    . PRO C 3  147 ? -18.032 5.249   -41.253 1.00 82.30 147 C 1 
ATOM   9504  O O    . PRO C 3  147 ? -19.005 4.513   -41.116 1.00 75.09 147 C 1 
ATOM   9505  C CB   . PRO C 3  147 ? -15.860 4.066   -40.743 1.00 80.71 147 C 1 
ATOM   9506  C CG   . PRO C 3  147 ? -14.872 5.166   -40.385 1.00 81.02 147 C 1 
ATOM   9507  C CD   . PRO C 3  147 ? -14.620 5.830   -41.732 1.00 84.76 147 C 1 
ATOM   9508  N N    . GLY C 3  148 ? -18.078 6.519   -40.933 1.00 79.50 148 C 1 
ATOM   9509  C CA   . GLY C 3  148 ? -19.243 7.172   -40.334 1.00 76.75 148 C 1 
ATOM   9510  C C    . GLY C 3  148 ? -20.378 7.497   -41.306 1.00 75.75 148 C 1 
ATOM   9511  O O    . GLY C 3  148 ? -21.420 7.986   -40.875 1.00 70.40 148 C 1 
ATOM   9512  N N    . LYS C 3  149 ? -20.228 7.240   -42.617 1.00 75.96 149 C 1 
ATOM   9513  C CA   . LYS C 3  149 ? -21.295 7.480   -43.597 1.00 73.98 149 C 1 
ATOM   9514  C C    . LYS C 3  149 ? -22.494 6.578   -43.325 1.00 72.46 149 C 1 
ATOM   9515  O O    . LYS C 3  149 ? -22.410 5.356   -43.453 1.00 64.47 149 C 1 
ATOM   9516  C CB   . LYS C 3  149 ? -20.793 7.285   -45.035 1.00 69.45 149 C 1 
ATOM   9517  C CG   . LYS C 3  149 ? -20.060 8.525   -45.559 1.00 62.53 149 C 1 
ATOM   9518  C CD   . LYS C 3  149 ? -19.640 8.338   -47.019 1.00 58.40 149 C 1 
ATOM   9519  C CE   . LYS C 3  149 ? -19.037 9.643   -47.541 1.00 51.08 149 C 1 
ATOM   9520  N NZ   . LYS C 3  149 ? -18.463 9.513   -48.901 1.00 45.38 149 C 1 
ATOM   9521  N N    . GLY C 3  150 ? -23.627 7.189   -43.015 1.00 69.12 150 C 1 
ATOM   9522  C CA   . GLY C 3  150 ? -24.886 6.491   -42.783 1.00 67.37 150 C 1 
ATOM   9523  C C    . GLY C 3  150 ? -25.784 7.230   -41.801 1.00 67.48 150 C 1 
ATOM   9524  O O    . GLY C 3  150 ? -25.551 8.391   -41.461 1.00 60.68 150 C 1 
ATOM   9525  N N    . THR C 3  151 ? -26.829 6.535   -41.372 1.00 61.24 151 C 1 
ATOM   9526  C CA   . THR C 3  151 ? -27.793 7.065   -40.407 1.00 60.05 151 C 1 
ATOM   9527  C C    . THR C 3  151 ? -27.369 6.747   -38.978 1.00 61.76 151 C 1 
ATOM   9528  O O    . THR C 3  151 ? -27.111 5.595   -38.637 1.00 55.85 151 C 1 
ATOM   9529  C CB   . THR C 3  151 ? -29.204 6.522   -40.677 1.00 52.75 151 C 1 
ATOM   9530  O OG1  . THR C 3  151 ? -29.162 5.143   -40.966 1.00 46.86 151 C 1 
ATOM   9531  C CG2  . THR C 3  151 ? -29.840 7.210   -41.892 1.00 44.61 151 C 1 
ATOM   9532  N N    . LYS C 3  152 ? -27.353 7.773   -38.139 1.00 59.03 152 C 1 
ATOM   9533  C CA   . LYS C 3  152 ? -26.987 7.661   -36.718 1.00 58.72 152 C 1 
ATOM   9534  C C    . LYS C 3  152 ? -28.012 6.874   -35.888 1.00 60.11 152 C 1 
ATOM   9535  O O    . LYS C 3  152 ? -27.661 6.294   -34.871 1.00 55.97 152 C 1 
ATOM   9536  C CB   . LYS C 3  152 ? -26.805 9.092   -36.177 1.00 54.33 152 C 1 
ATOM   9537  C CG   . LYS C 3  152 ? -26.305 9.169   -34.733 1.00 50.30 152 C 1 
ATOM   9538  C CD   . LYS C 3  152 ? -26.123 10.629  -34.316 1.00 47.41 152 C 1 
ATOM   9539  C CE   . LYS C 3  152 ? -25.580 10.721  -32.888 1.00 43.52 152 C 1 
ATOM   9540  N NZ   . LYS C 3  152 ? -25.235 12.108  -32.507 1.00 40.67 152 C 1 
ATOM   9541  N N    . GLU C 3  153 ? -29.281 6.877   -36.328 1.00 58.18 153 C 1 
ATOM   9542  C CA   . GLU C 3  153 ? -30.412 6.377   -35.529 1.00 56.56 153 C 1 
ATOM   9543  C C    . GLU C 3  153 ? -30.318 4.889   -35.170 1.00 58.15 153 C 1 
ATOM   9544  O O    . GLU C 3  153 ? -30.668 4.502   -34.062 1.00 52.45 153 C 1 
ATOM   9545  C CB   . GLU C 3  153 ? -31.722 6.634   -36.288 1.00 50.21 153 C 1 
ATOM   9546  C CG   . GLU C 3  153 ? -32.024 8.133   -36.455 1.00 44.84 153 C 1 
ATOM   9547  C CD   . GLU C 3  153 ? -33.357 8.410   -37.160 1.00 39.82 153 C 1 
ATOM   9548  O OE1  . GLU C 3  153 ? -33.829 9.563   -37.050 1.00 35.00 153 C 1 
ATOM   9549  O OE2  . GLU C 3  153 ? -33.886 7.492   -37.827 1.00 36.43 153 C 1 
ATOM   9550  N N    . ASN C 3  154 ? -29.818 4.069   -36.088 1.00 55.83 154 C 1 
ATOM   9551  C CA   . ASN C 3  154 ? -29.724 2.622   -35.896 1.00 56.10 154 C 1 
ATOM   9552  C C    . ASN C 3  154 ? -28.418 2.172   -35.224 1.00 57.84 154 C 1 
ATOM   9553  O O    . ASN C 3  154 ? -28.135 0.972   -35.179 1.00 52.70 154 C 1 
ATOM   9554  C CB   . ASN C 3  154 ? -29.953 1.922   -37.245 1.00 50.48 154 C 1 
ATOM   9555  C CG   . ASN C 3  154 ? -31.381 2.064   -37.753 1.00 45.43 154 C 1 
ATOM   9556  O OD1  . ASN C 3  154 ? -32.308 2.404   -37.051 1.00 41.36 154 C 1 
ATOM   9557  N ND2  . ASN C 3  154 ? -31.596 1.778   -39.015 1.00 41.00 154 C 1 
ATOM   9558  N N    . MET C 3  155 ? -27.605 3.082   -34.757 1.00 50.14 155 C 1 
ATOM   9559  C CA   . MET C 3  155 ? -26.349 2.723   -34.103 1.00 51.63 155 C 1 
ATOM   9560  C C    . MET C 3  155 ? -26.585 2.296   -32.659 1.00 51.02 155 C 1 
ATOM   9561  O O    . MET C 3  155 ? -27.248 2.988   -31.887 1.00 50.06 155 C 1 
ATOM   9562  C CB   . MET C 3  155 ? -25.335 3.866   -34.181 1.00 51.76 155 C 1 
ATOM   9563  C CG   . MET C 3  155 ? -24.873 4.130   -35.616 1.00 50.56 155 C 1 
ATOM   9564  S SD   . MET C 3  155 ? -23.496 5.302   -35.728 1.00 45.68 155 C 1 
ATOM   9565  C CE   . MET C 3  155 ? -22.137 4.269   -35.114 1.00 43.57 155 C 1 
ATOM   9566  N N    . TYR C 3  156 ? -25.979 1.166   -32.298 1.00 49.92 156 C 1 
ATOM   9567  C CA   . TYR C 3  156 ? -25.965 0.690   -30.920 1.00 48.25 156 C 1 
ATOM   9568  C C    . TYR C 3  156 ? -25.160 1.646   -30.035 1.00 47.40 156 C 1 
ATOM   9569  O O    . TYR C 3  156 ? -24.079 2.094   -30.424 1.00 45.28 156 C 1 
ATOM   9570  C CB   . TYR C 3  156 ? -25.405 -0.735  -30.887 1.00 46.13 156 C 1 
ATOM   9571  C CG   . TYR C 3  156 ? -25.480 -1.374  -29.517 1.00 43.68 156 C 1 
ATOM   9572  C CD1  . TYR C 3  156 ? -24.315 -1.622  -28.771 1.00 40.79 156 C 1 
ATOM   9573  C CD2  . TYR C 3  156 ? -26.735 -1.707  -28.972 1.00 41.84 156 C 1 
ATOM   9574  C CE1  . TYR C 3  156 ? -24.402 -2.209  -27.499 1.00 37.39 156 C 1 
ATOM   9575  C CE2  . TYR C 3  156 ? -26.831 -2.284  -27.699 1.00 39.73 156 C 1 
ATOM   9576  C CZ   . TYR C 3  156 ? -25.665 -2.538  -26.964 1.00 39.46 156 C 1 
ATOM   9577  O OH   . TYR C 3  156 ? -25.769 -3.110  -25.722 1.00 38.79 156 C 1 
ATOM   9578  N N    . ARG C 3  157 ? -25.689 1.945   -28.857 1.00 50.56 157 C 1 
ATOM   9579  C CA   . ARG C 3  157 ? -25.031 2.797   -27.862 1.00 50.70 157 C 1 
ATOM   9580  C C    . ARG C 3  157 ? -24.817 2.017   -26.574 1.00 48.34 157 C 1 
ATOM   9581  O O    . ARG C 3  157 ? -25.717 1.315   -26.123 1.00 46.57 157 C 1 
ATOM   9582  C CB   . ARG C 3  157 ? -25.850 4.064   -27.593 1.00 50.21 157 C 1 
ATOM   9583  C CG   . ARG C 3  157 ? -25.954 4.986   -28.815 1.00 48.88 157 C 1 
ATOM   9584  C CD   . ARG C 3  157 ? -26.627 6.298   -28.415 1.00 45.81 157 C 1 
ATOM   9585  N NE   . ARG C 3  157 ? -26.757 7.209   -29.566 1.00 43.15 157 C 1 
ATOM   9586  C CZ   . ARG C 3  157 ? -26.680 8.532   -29.547 1.00 39.75 157 C 1 
ATOM   9587  N NH1  . ARG C 3  157 ? -26.555 9.214   -28.447 1.00 39.41 157 C 1 
ATOM   9588  N NH2  . ARG C 3  157 ? -26.715 9.193   -30.657 1.00 38.21 157 C 1 
ATOM   9589  N N    . GLU C 3  158 ? -23.651 2.169   -25.979 1.00 46.56 158 C 1 
ATOM   9590  C CA   . GLU C 3  158 ? -23.304 1.540   -24.706 1.00 45.48 158 C 1 
ATOM   9591  C C    . GLU C 3  158 ? -22.473 2.500   -23.849 1.00 44.79 158 C 1 
ATOM   9592  O O    . GLU C 3  158 ? -21.645 3.250   -24.366 1.00 42.67 158 C 1 
ATOM   9593  C CB   . GLU C 3  158 ? -22.543 0.230   -24.974 1.00 43.00 158 C 1 
ATOM   9594  C CG   . GLU C 3  158 ? -22.465 -0.678  -23.740 1.00 39.81 158 C 1 
ATOM   9595  C CD   . GLU C 3  158 ? -21.506 -1.859  -23.909 1.00 36.29 158 C 1 
ATOM   9596  O OE1  . GLU C 3  158 ? -21.103 -2.420  -22.867 1.00 33.79 158 C 1 
ATOM   9597  O OE2  . GLU C 3  158 ? -21.092 -2.157  -25.054 1.00 37.90 158 C 1 
ATOM   9598  N N    . GLY C 3  159 ? -22.686 2.466   -22.556 1.00 43.81 159 C 1 
ATOM   9599  C CA   . GLY C 3  159 ? -21.910 3.271   -21.618 1.00 43.06 159 C 1 
ATOM   9600  C C    . GLY C 3  159 ? -22.464 4.676   -21.377 1.00 44.24 159 C 1 
ATOM   9601  O O    . GLY C 3  159 ? -23.272 5.215   -22.132 1.00 41.85 159 C 1 
ATOM   9602  N N    . LYS C 3  160 ? -22.014 5.283   -20.283 1.00 44.25 160 C 1 
ATOM   9603  C CA   . LYS C 3  160 ? -22.423 6.617   -19.848 1.00 44.44 160 C 1 
ATOM   9604  C C    . LYS C 3  160 ? -21.200 7.476   -19.602 1.00 45.33 160 C 1 
ATOM   9605  O O    . LYS C 3  160 ? -20.265 7.049   -18.933 1.00 43.50 160 C 1 
ATOM   9606  C CB   . LYS C 3  160 ? -23.267 6.492   -18.585 1.00 41.38 160 C 1 
ATOM   9607  C CG   . LYS C 3  160 ? -23.998 7.790   -18.265 1.00 37.31 160 C 1 
ATOM   9608  C CD   . LYS C 3  160 ? -24.831 7.578   -17.014 1.00 33.46 160 C 1 
ATOM   9609  C CE   . LYS C 3  160 ? -25.960 8.594   -16.964 1.00 28.91 160 C 1 
ATOM   9610  N NZ   . LYS C 3  160 ? -27.030 8.146   -16.058 1.00 25.59 160 C 1 
ATOM   9611  N N    . ILE C 3  161 ? -21.235 8.691   -20.094 1.00 46.14 161 C 1 
ATOM   9612  C CA   . ILE C 3  161 ? -20.083 9.584   -20.041 1.00 45.93 161 C 1 
ATOM   9613  C C    . ILE C 3  161 ? -20.317 10.653  -18.989 1.00 47.93 161 C 1 
ATOM   9614  O O    . ILE C 3  161 ? -21.330 11.344  -19.000 1.00 45.61 161 C 1 
ATOM   9615  C CB   . ILE C 3  161 ? -19.788 10.145  -21.438 1.00 42.23 161 C 1 
ATOM   9616  C CG1  . ILE C 3  161 ? -19.466 8.953   -22.367 1.00 39.16 161 C 1 
ATOM   9617  C CG2  . ILE C 3  161 ? -18.611 11.141  -21.396 1.00 39.02 161 C 1 
ATOM   9618  C CD1  . ILE C 3  161 ? -19.395 9.348   -23.818 1.00 36.22 161 C 1 
ATOM   9619  N N    . VAL C 3  162 ? -19.360 10.767  -18.090 1.00 48.92 162 C 1 
ATOM   9620  C CA   . VAL C 3  162 ? -19.299 11.892  -17.158 1.00 49.25 162 C 1 
ATOM   9621  C C    . VAL C 3  162 ? -18.519 13.004  -17.846 1.00 51.47 162 C 1 
ATOM   9622  O O    . VAL C 3  162 ? -17.383 12.790  -18.262 1.00 48.42 162 C 1 
ATOM   9623  C CB   . VAL C 3  162 ? -18.659 11.487  -15.822 1.00 44.43 162 C 1 
ATOM   9624  C CG1  . VAL C 3  162 ? -18.660 12.662  -14.844 1.00 39.82 162 C 1 
ATOM   9625  C CG2  . VAL C 3  162 ? -19.438 10.334  -15.171 1.00 39.45 162 C 1 
ATOM   9626  N N    . GLN C 3  163 ? -19.124 14.179  -17.963 1.00 52.25 163 C 1 
ATOM   9627  C CA   . GLN C 3  163 ? -18.413 15.332  -18.501 1.00 52.55 163 C 1 
ATOM   9628  C C    . GLN C 3  163 ? -17.320 15.758  -17.524 1.00 55.48 163 C 1 
ATOM   9629  O O    . GLN C 3  163 ? -17.595 16.113  -16.380 1.00 51.86 163 C 1 
ATOM   9630  C CB   . GLN C 3  163 ? -19.373 16.482  -18.811 1.00 46.65 163 C 1 
ATOM   9631  C CG   . GLN C 3  163 ? -20.206 16.200  -20.073 1.00 41.73 163 C 1 
ATOM   9632  C CD   . GLN C 3  163 ? -21.044 17.397  -20.527 1.00 37.62 163 C 1 
ATOM   9633  O OE1  . GLN C 3  163 ? -21.108 18.428  -19.886 1.00 34.66 163 C 1 
ATOM   9634  N NE2  . GLN C 3  163 ? -21.707 17.290  -21.660 1.00 33.18 163 C 1 
ATOM   9635  N N    . VAL C 3  164 ? -16.098 15.709  -18.003 1.00 58.35 164 C 1 
ATOM   9636  C CA   . VAL C 3  164 ? -14.929 16.236  -17.297 1.00 59.20 164 C 1 
ATOM   9637  C C    . VAL C 3  164 ? -14.463 17.459  -18.066 1.00 62.71 164 C 1 
ATOM   9638  O O    . VAL C 3  164 ? -14.369 17.425  -19.291 1.00 59.36 164 C 1 
ATOM   9639  C CB   . VAL C 3  164 ? -13.816 15.182  -17.179 1.00 54.08 164 C 1 
ATOM   9640  C CG1  . VAL C 3  164 ? -12.633 15.727  -16.375 1.00 48.16 164 C 1 
ATOM   9641  C CG2  . VAL C 3  164 ? -14.318 13.917  -16.469 1.00 48.30 164 C 1 
ATOM   9642  N N    . THR C 3  165 ? -14.183 18.538  -17.360 1.00 63.37 165 C 1 
ATOM   9643  C CA   . THR C 3  165 ? -13.683 19.738  -18.028 1.00 64.70 165 C 1 
ATOM   9644  C C    . THR C 3  165 ? -12.242 19.528  -18.449 1.00 67.56 165 C 1 
ATOM   9645  O O    . THR C 3  165 ? -11.418 19.124  -17.635 1.00 64.72 165 C 1 
ATOM   9646  C CB   . THR C 3  165 ? -13.786 20.982  -17.148 1.00 60.11 165 C 1 
ATOM   9647  O OG1  . THR C 3  165 ? -14.941 20.963  -16.338 1.00 54.32 165 C 1 
ATOM   9648  C CG2  . THR C 3  165 ? -13.871 22.234  -18.021 1.00 52.61 165 C 1 
ATOM   9649  N N    . ALA C 3  166 ? -11.917 19.866  -19.691 1.00 65.54 166 C 1 
ATOM   9650  C CA   . ALA C 3  166 ? -10.560 19.726  -20.218 1.00 66.79 166 C 1 
ATOM   9651  C C    . ALA C 3  166 ? -9.502  20.439  -19.361 1.00 70.41 166 C 1 
ATOM   9652  O O    . ALA C 3  166 ? -8.418  19.910  -19.137 1.00 68.35 166 C 1 
ATOM   9653  C CB   . ALA C 3  166 ? -10.559 20.262  -21.651 1.00 62.70 166 C 1 
ATOM   9654  N N    . ALA C 3  167 ? -9.845  21.620  -18.843 1.00 70.42 167 C 1 
ATOM   9655  C CA   . ALA C 3  167 ? -8.966  22.368  -17.952 1.00 72.84 167 C 1 
ATOM   9656  C C    . ALA C 3  167 ? -8.630  21.591  -16.678 1.00 75.26 167 C 1 
ATOM   9657  O O    . ALA C 3  167 ? -7.463  21.471  -16.317 1.00 74.20 167 C 1 
ATOM   9658  C CB   . ALA C 3  167 ? -9.636  23.699  -17.607 1.00 71.54 167 C 1 
ATOM   9659  N N    . ASP C 3  168 ? -9.648  21.030  -16.018 1.00 73.63 168 C 1 
ATOM   9660  C CA   . ASP C 3  168 ? -9.453  20.290  -14.774 1.00 74.31 168 C 1 
ATOM   9661  C C    . ASP C 3  168 ? -8.701  18.977  -15.021 1.00 75.83 168 C 1 
ATOM   9662  O O    . ASP C 3  168 ? -7.813  18.638  -14.243 1.00 75.19 168 C 1 
ATOM   9663  C CB   . ASP C 3  168 ? -10.799 20.050  -14.079 1.00 72.98 168 C 1 
ATOM   9664  C CG   . ASP C 3  168 ? -11.465 21.352  -13.630 1.00 71.15 168 C 1 
ATOM   9665  O OD1  . ASP C 3  168 ? -10.776 22.223  -13.058 1.00 66.00 168 C 1 
ATOM   9666  O OD2  . ASP C 3  168 ? -12.687 21.506  -13.856 1.00 66.53 168 C 1 
ATOM   9667  N N    . ALA C 3  169 ? -8.960  18.301  -16.144 1.00 73.18 169 C 1 
ATOM   9668  C CA   . ALA C 3  169 ? -8.219  17.107  -16.537 1.00 73.34 169 C 1 
ATOM   9669  C C    . ALA C 3  169 ? -6.724  17.393  -16.763 1.00 75.41 169 C 1 
ATOM   9670  O O    . ALA C 3  169 ? -5.868  16.638  -16.303 1.00 74.68 169 C 1 
ATOM   9671  C CB   . ALA C 3  169 ? -8.873  16.527  -17.796 1.00 70.62 169 C 1 
ATOM   9672  N N    . PHE C 3  170 ? -6.399  18.510  -17.419 1.00 76.40 170 C 1 
ATOM   9673  C CA   . PHE C 3  170 ? -5.010  18.923  -17.621 1.00 77.95 170 C 1 
ATOM   9674  C C    . PHE C 3  170 ? -4.325  19.319  -16.305 1.00 79.87 170 C 1 
ATOM   9675  O O    . PHE C 3  170 ? -3.171  18.961  -16.068 1.00 79.94 170 C 1 
ATOM   9676  C CB   . PHE C 3  170 ? -4.966  20.067  -18.638 1.00 75.97 170 C 1 
ATOM   9677  C CG   . PHE C 3  170 ? -3.555  20.494  -18.972 1.00 71.39 170 C 1 
ATOM   9678  C CD1  . PHE C 3  170 ? -3.027  21.686  -18.447 1.00 66.15 170 C 1 
ATOM   9679  C CD2  . PHE C 3  170 ? -2.745  19.679  -19.785 1.00 64.45 170 C 1 
ATOM   9680  C CE1  . PHE C 3  170 ? -1.707  22.060  -18.740 1.00 59.89 170 C 1 
ATOM   9681  C CE2  . PHE C 3  170 ? -1.425  20.049  -20.076 1.00 58.25 170 C 1 
ATOM   9682  C CZ   . PHE C 3  170 ? -0.906  21.241  -19.554 1.00 59.14 170 C 1 
ATOM   9683  N N    . LEU C 3  171 ? -5.038  20.011  -15.421 1.00 78.90 171 C 1 
ATOM   9684  C CA   . LEU C 3  171 ? -4.511  20.344  -14.099 1.00 80.95 171 C 1 
ATOM   9685  C C    . LEU C 3  171 ? -4.335  19.099  -13.217 1.00 82.35 171 C 1 
ATOM   9686  O O    . LEU C 3  171 ? -3.350  19.013  -12.489 1.00 82.27 171 C 1 
ATOM   9687  C CB   . LEU C 3  171 ? -5.419  21.380  -13.428 1.00 80.89 171 C 1 
ATOM   9688  C CG   . LEU C 3  171 ? -5.441  22.767  -14.104 1.00 79.93 171 C 1 
ATOM   9689  C CD1  . LEU C 3  171 ? -6.429  23.662  -13.367 1.00 75.45 171 C 1 
ATOM   9690  C CD2  . LEU C 3  171 ? -4.083  23.453  -14.101 1.00 75.59 171 C 1 
ATOM   9691  N N    . ASP C 3  172 ? -5.239  18.121  -13.313 1.00 81.03 172 C 1 
ATOM   9692  C CA   . ASP C 3  172 ? -5.126  16.843  -12.606 1.00 81.29 172 C 1 
ATOM   9693  C C    . ASP C 3  172 ? -3.895  16.047  -13.050 1.00 82.69 172 C 1 
ATOM   9694  O O    . ASP C 3  172 ? -3.227  15.438  -12.215 1.00 82.09 172 C 1 
ATOM   9695  C CB   . ASP C 3  172 ? -6.400  16.003  -12.806 1.00 79.40 172 C 1 
ATOM   9696  C CG   . ASP C 3  172 ? -7.610  16.473  -11.993 1.00 76.64 172 C 1 
ATOM   9697  O OD1  . ASP C 3  172 ? -7.467  17.358  -11.121 1.00 71.36 172 C 1 
ATOM   9698  O OD2  . ASP C 3  172 ? -8.702  15.889  -12.188 1.00 72.37 172 C 1 
ATOM   9699  N N    . LEU C 3  173 ? -3.532  16.108  -14.326 1.00 81.72 173 C 1 
ATOM   9700  C CA   . LEU C 3  173 ? -2.274  15.553  -14.823 1.00 81.89 173 C 1 
ATOM   9701  C C    . LEU C 3  173 ? -1.073  16.162  -14.088 1.00 83.89 173 C 1 
ATOM   9702  O O    . LEU C 3  173 ? -0.244  15.435  -13.542 1.00 84.00 173 C 1 
ATOM   9703  C CB   . LEU C 3  173 ? -2.200  15.803  -16.337 1.00 79.61 173 C 1 
ATOM   9704  C CG   . LEU C 3  173 ? -0.898  15.315  -16.986 1.00 72.88 173 C 1 
ATOM   9705  C CD1  . LEU C 3  173 ? -0.873  13.800  -17.066 1.00 68.13 173 C 1 
ATOM   9706  C CD2  . LEU C 3  173 ? -0.783  15.903  -18.386 1.00 67.75 173 C 1 
ATOM   9707  N N    . ILE C 3  174 ? -1.006  17.491  -14.022 1.00 83.62 174 C 1 
ATOM   9708  C CA   . ILE C 3  174 ? 0.096   18.191  -13.348 1.00 84.65 174 C 1 
ATOM   9709  C C    . ILE C 3  174 ? 0.071   17.936  -11.833 1.00 85.97 174 C 1 
ATOM   9710  O O    . ILE C 3  174 ? 1.120   17.746  -11.222 1.00 85.70 174 C 1 
ATOM   9711  C CB   . ILE C 3  174 ? 0.082   19.698  -13.691 1.00 84.47 174 C 1 
ATOM   9712  C CG1  . ILE C 3  174 ? 0.149   19.926  -15.218 1.00 82.51 174 C 1 
ATOM   9713  C CG2  . ILE C 3  174 ? 1.275   20.400  -13.025 1.00 81.48 174 C 1 
ATOM   9714  C CD1  . ILE C 3  174 ? -0.100  21.375  -15.637 1.00 76.14 174 C 1 
ATOM   9715  N N    . ARG C 3  175 ? -1.112  17.855  -11.219 1.00 85.05 175 C 1 
ATOM   9716  C CA   . ARG C 3  175 ? -1.261  17.459  -9.807  1.00 84.90 175 C 1 
ATOM   9717  C C    . ARG C 3  175 ? -0.704  16.062  -9.551  1.00 85.48 175 C 1 
ATOM   9718  O O    . ARG C 3  175 ? -0.042  15.854  -8.544  1.00 84.99 175 C 1 
ATOM   9719  C CB   . ARG C 3  175 ? -2.738  17.490  -9.398  1.00 84.07 175 C 1 
ATOM   9720  C CG   . ARG C 3  175 ? -3.272  18.912  -9.208  1.00 82.97 175 C 1 
ATOM   9721  C CD   . ARG C 3  175 ? -4.761  18.851  -8.874  1.00 81.90 175 C 1 
ATOM   9722  N NE   . ARG C 3  175 ? -5.292  20.208  -8.688  1.00 81.63 175 C 1 
ATOM   9723  C CZ   . ARG C 3  175 ? -6.157  20.847  -9.451  1.00 80.26 175 C 1 
ATOM   9724  N NH1  . ARG C 3  175 ? -6.747  20.302  -10.487 1.00 72.16 175 C 1 
ATOM   9725  N NH2  . ARG C 3  175 ? -6.432  22.080  -9.167  1.00 76.84 175 C 1 
ATOM   9726  N N    . ASN C 3  176 ? -0.950  15.125  -10.464 1.00 86.11 176 C 1 
ATOM   9727  C CA   . ASN C 3  176 ? -0.442  13.764  -10.345 1.00 86.25 176 C 1 
ATOM   9728  C C    . ASN C 3  176 ? 1.063   13.643  -10.636 1.00 87.07 176 C 1 
ATOM   9729  O O    . ASN C 3  176 ? 1.682   12.717  -10.128 1.00 86.05 176 C 1 
ATOM   9730  C CB   . ASN C 3  176 ? -1.292  12.832  -11.219 1.00 85.25 176 C 1 
ATOM   9731  C CG   . ASN C 3  176 ? -2.643  12.513  -10.592 1.00 84.27 176 C 1 
ATOM   9732  O OD1  . ASN C 3  176 ? -2.771  12.251  -9.406  1.00 76.90 176 C 1 
ATOM   9733  N ND2  . ASN C 3  176 ? -3.691  12.483  -11.387 1.00 76.08 176 C 1 
ATOM   9734  N N    . MET C 3  177 ? 1.677   14.581  -11.368 1.00 87.54 177 C 1 
ATOM   9735  C CA   . MET C 3  177 ? 3.143   14.641  -11.503 1.00 87.56 177 C 1 
ATOM   9736  C C    . MET C 3  177 ? 3.839   14.956  -10.173 1.00 88.72 177 C 1 
ATOM   9737  O O    . MET C 3  177 ? 4.964   14.521  -9.956  1.00 88.15 177 C 1 
ATOM   9738  C CB   . MET C 3  177 ? 3.555   15.692  -12.542 1.00 86.67 177 C 1 
ATOM   9739  C CG   . MET C 3  177 ? 3.180   15.317  -13.973 1.00 84.20 177 C 1 
ATOM   9740  S SD   . MET C 3  177 ? 3.522   16.613  -15.206 1.00 80.29 177 C 1 
ATOM   9741  C CE   . MET C 3  177 ? 5.326   16.622  -15.181 1.00 70.06 177 C 1 
ATOM   9742  N N    . PHE C 3  178 ? 3.168   15.693  -9.280  1.00 89.38 178 C 1 
ATOM   9743  C CA   . PHE C 3  178 ? 3.682   16.092  -7.970  1.00 89.19 178 C 1 
ATOM   9744  C C    . PHE C 3  178 ? 2.717   15.669  -6.855  1.00 88.82 178 C 1 
ATOM   9745  O O    . PHE C 3  178 ? 1.990   16.498  -6.301  1.00 85.43 178 C 1 
ATOM   9746  C CB   . PHE C 3  178 ? 3.968   17.598  -7.971  1.00 88.60 178 C 1 
ATOM   9747  C CG   . PHE C 3  178 ? 4.934   18.034  -9.051  1.00 89.36 178 C 1 
ATOM   9748  C CD1  . PHE C 3  178 ? 6.314   17.817  -8.902  1.00 85.31 178 C 1 
ATOM   9749  C CD2  . PHE C 3  178 ? 4.453   18.623  -10.233 1.00 85.82 178 C 1 
ATOM   9750  C CE1  . PHE C 3  178 ? 7.205   18.194  -9.915  1.00 84.22 178 C 1 
ATOM   9751  C CE2  . PHE C 3  178 ? 5.338   18.999  -11.251 1.00 83.56 178 C 1 
ATOM   9752  C CZ   . PHE C 3  178 ? 6.716   18.783  -11.093 1.00 86.89 178 C 1 
ATOM   9753  N N    . PRO C 3  179 ? 2.659   14.367  -6.524  1.00 89.24 179 C 1 
ATOM   9754  C CA   . PRO C 3  179 ? 1.776   13.874  -5.480  1.00 88.79 179 C 1 
ATOM   9755  C C    . PRO C 3  179 ? 2.212   14.407  -4.109  1.00 88.58 179 C 1 
ATOM   9756  O O    . PRO C 3  179 ? 3.404   14.403  -3.802  1.00 85.78 179 C 1 
ATOM   9757  C CB   . PRO C 3  179 ? 1.867   12.347  -5.563  1.00 86.86 179 C 1 
ATOM   9758  C CG   . PRO C 3  179 ? 3.266   12.100  -6.123  1.00 86.49 179 C 1 
ATOM   9759  C CD   . PRO C 3  179 ? 3.470   13.286  -7.063  1.00 88.66 179 C 1 
ATOM   9760  N N    . PRO C 3  180 ? 1.269   14.815  -3.243  1.00 86.02 180 C 1 
ATOM   9761  C CA   . PRO C 3  180 ? 1.612   15.334  -1.918  1.00 84.44 180 C 1 
ATOM   9762  C C    . PRO C 3  180 ? 2.102   14.260  -0.940  1.00 84.81 180 C 1 
ATOM   9763  O O    . PRO C 3  180 ? 2.669   14.581  0.100   1.00 80.63 180 C 1 
ATOM   9764  C CB   . PRO C 3  180 ? 0.329   16.008  -1.429  1.00 82.18 180 C 1 
ATOM   9765  C CG   . PRO C 3  180 ? -0.777  15.198  -2.099  1.00 80.57 180 C 1 
ATOM   9766  C CD   . PRO C 3  180 ? -0.170  14.839  -3.452  1.00 84.04 180 C 1 
ATOM   9767  N N    . ASN C 3  181 ? 1.869   12.985  -1.251  1.00 86.14 181 C 1 
ATOM   9768  C CA   . ASN C 3  181 ? 2.274   11.854  -0.424  1.00 86.18 181 C 1 
ATOM   9769  C C    . ASN C 3  181 ? 2.764   10.707  -1.320  1.00 86.28 181 C 1 
ATOM   9770  O O    . ASN C 3  181 ? 1.993   10.139  -2.091  1.00 84.00 181 C 1 
ATOM   9771  C CB   . ASN C 3  181 ? 1.079   11.461  0.458   1.00 84.28 181 C 1 
ATOM   9772  C CG   . ASN C 3  181 ? 1.410   10.379  1.469   1.00 83.09 181 C 1 
ATOM   9773  O OD1  . ASN C 3  181 ? 2.162   9.454   1.224   1.00 74.72 181 C 1 
ATOM   9774  N ND2  . ASN C 3  181 ? 0.827   10.467  2.646   1.00 74.62 181 C 1 
ATOM   9775  N N    . LEU C 3  182 ? 4.038   10.345  -1.183  1.00 88.38 182 C 1 
ATOM   9776  C CA   . LEU C 3  182 ? 4.654   9.297   -2.002  1.00 88.77 182 C 1 
ATOM   9777  C C    . LEU C 3  182 ? 4.080   7.901   -1.735  1.00 89.23 182 C 1 
ATOM   9778  O O    . LEU C 3  182 ? 3.979   7.099   -2.658  1.00 87.37 182 C 1 
ATOM   9779  C CB   . LEU C 3  182 ? 6.173   9.287   -1.763  1.00 87.36 182 C 1 
ATOM   9780  C CG   . LEU C 3  182 ? 6.917   10.494  -2.362  1.00 86.63 182 C 1 
ATOM   9781  C CD1  . LEU C 3  182 ? 8.366   10.476  -1.893  1.00 82.57 182 C 1 
ATOM   9782  C CD2  . LEU C 3  182 ? 6.899   10.471  -3.891  1.00 82.19 182 C 1 
ATOM   9783  N N    . VAL C 3  183 ? 3.689   7.617   -0.497  1.00 86.91 183 C 1 
ATOM   9784  C CA   . VAL C 3  183 ? 3.069   6.327   -0.156  1.00 85.76 183 C 1 
ATOM   9785  C C    . VAL C 3  183 ? 1.664   6.250   -0.748  1.00 85.85 183 C 1 
ATOM   9786  O O    . VAL C 3  183 ? 1.319   5.258   -1.382  1.00 84.69 183 C 1 
ATOM   9787  C CB   . VAL C 3  183 ? 3.056   6.085   1.365   1.00 84.17 183 C 1 
ATOM   9788  C CG1  . VAL C 3  183 ? 2.391   4.751   1.717   1.00 78.02 183 C 1 
ATOM   9789  C CG2  . VAL C 3  183 ? 4.484   6.058   1.917   1.00 80.59 183 C 1 
ATOM   9790  N N    . GLU C 3  184 ? 0.883   7.316   -0.623  1.00 86.85 184 C 1 
ATOM   9791  C CA   . GLU C 3  184 ? -0.457  7.377   -1.210  1.00 85.64 184 C 1 
ATOM   9792  C C    . GLU C 3  184 ? -0.410  7.340   -2.749  1.00 85.92 184 C 1 
ATOM   9793  O O    . GLU C 3  184 ? -1.265  6.722   -3.374  1.00 84.22 184 C 1 
ATOM   9794  C CB   . GLU C 3  184 ? -1.202  8.604   -0.659  1.00 83.30 184 C 1 
ATOM   9795  C CG   . GLU C 3  184 ? -2.719  8.492   -0.864  1.00 76.42 184 C 1 
ATOM   9796  C CD   . GLU C 3  184 ? -3.536  9.552   -0.107  1.00 74.57 184 C 1 
ATOM   9797  O OE1  . GLU C 3  184 ? -4.725  9.266   0.186   1.00 66.01 184 C 1 
ATOM   9798  O OE2  . GLU C 3  184 ? -3.002  10.646  0.182   1.00 68.67 184 C 1 
ATOM   9799  N N    . ALA C 3  185 ? 0.638   7.900   -3.362  1.00 88.45 185 C 1 
ATOM   9800  C CA   . ALA C 3  185 ? 0.854   7.811   -4.805  1.00 88.01 185 C 1 
ATOM   9801  C C    . ALA C 3  185 ? 1.050   6.367   -5.307  1.00 87.84 185 C 1 
ATOM   9802  O O    . ALA C 3  185 ? 0.826   6.092   -6.483  1.00 85.59 185 C 1 
ATOM   9803  C CB   . ALA C 3  185 ? 2.053   8.687   -5.183  1.00 87.81 185 C 1 
ATOM   9804  N N    . CYS C 3  186 ? 1.418   5.429   -4.429  1.00 86.35 186 C 1 
ATOM   9805  C CA   . CYS C 3  186 ? 1.536   4.019   -4.793  1.00 85.16 186 C 1 
ATOM   9806  C C    . CYS C 3  186 ? 0.181   3.326   -5.028  1.00 84.46 186 C 1 
ATOM   9807  O O    . CYS C 3  186 ? 0.159   2.253   -5.624  1.00 82.32 186 C 1 
ATOM   9808  C CB   . CYS C 3  186 ? 2.344   3.272   -3.721  1.00 85.90 186 C 1 
ATOM   9809  S SG   . CYS C 3  186 ? 4.043   3.902   -3.623  1.00 84.93 186 C 1 
ATOM   9810  N N    . PHE C 3  187 ? -0.941  3.904   -4.579  1.00 84.75 187 C 1 
ATOM   9811  C CA   . PHE C 3  187 ? -2.268  3.278   -4.690  1.00 83.18 187 C 1 
ATOM   9812  C C    . PHE C 3  187 ? -3.437  4.244   -4.945  1.00 81.44 187 C 1 
ATOM   9813  O O    . PHE C 3  187 ? -4.581  3.798   -5.087  1.00 77.07 187 C 1 
ATOM   9814  C CB   . PHE C 3  187 ? -2.520  2.432   -3.438  1.00 82.50 187 C 1 
ATOM   9815  C CG   . PHE C 3  187 ? -2.601  3.228   -2.152  1.00 84.89 187 C 1 
ATOM   9816  C CD1  . PHE C 3  187 ? -1.447  3.427   -1.369  1.00 80.67 187 C 1 
ATOM   9817  C CD2  . PHE C 3  187 ? -3.828  3.775   -1.732  1.00 81.96 187 C 1 
ATOM   9818  C CE1  . PHE C 3  187 ? -1.512  4.181   -0.195  1.00 80.53 187 C 1 
ATOM   9819  C CE2  . PHE C 3  187 ? -3.899  4.534   -0.554  1.00 79.75 187 C 1 
ATOM   9820  C CZ   . PHE C 3  187 ? -2.740  4.742   0.212   1.00 83.69 187 C 1 
ATOM   9821  N N    . LYS C 3  188 ? -3.190  5.548   -4.997  1.00 81.13 188 C 1 
ATOM   9822  C CA   . LYS C 3  188 ? -4.198  6.578   -5.256  1.00 81.55 188 C 1 
ATOM   9823  C C    . LYS C 3  188 ? -3.700  7.628   -6.234  1.00 82.27 188 C 1 
ATOM   9824  O O    . LYS C 3  188 ? -2.563  8.074   -6.174  1.00 79.44 188 C 1 
ATOM   9825  C CB   . LYS C 3  188 ? -4.603  7.266   -3.948  1.00 78.51 188 C 1 
ATOM   9826  C CG   . LYS C 3  188 ? -5.879  6.693   -3.315  1.00 73.48 188 C 1 
ATOM   9827  C CD   . LYS C 3  188 ? -6.187  7.538   -2.085  1.00 71.00 188 C 1 
ATOM   9828  C CE   . LYS C 3  188 ? -7.456  7.132   -1.353  1.00 62.67 188 C 1 
ATOM   9829  N NZ   . LYS C 3  188 ? -7.567  7.956   -0.127  1.00 56.31 188 C 1 
ATOM   9830  N N    . GLN C 3  189 ? -4.624  8.077   -7.074  1.00 80.86 189 C 1 
ATOM   9831  C CA   . GLN C 3  189 ? -4.444  9.211   -7.959  1.00 80.33 189 C 1 
ATOM   9832  C C    . GLN C 3  189 ? -5.406  10.328  -7.569  1.00 80.36 189 C 1 
ATOM   9833  O O    . GLN C 3  189 ? -6.505  10.072  -7.068  1.00 77.82 189 C 1 
ATOM   9834  C CB   . GLN C 3  189 ? -4.673  8.778   -9.411  1.00 78.08 189 C 1 
ATOM   9835  C CG   . GLN C 3  189 ? -3.686  7.695   -9.861  1.00 73.59 189 C 1 
ATOM   9836  C CD   . GLN C 3  189 ? -3.944  7.222   -11.288 1.00 72.34 189 C 1 
ATOM   9837  O OE1  . GLN C 3  189 ? -4.676  7.820   -12.053 1.00 65.13 189 C 1 
ATOM   9838  N NE2  . GLN C 3  189 ? -3.359  6.115   -11.683 1.00 63.51 189 C 1 
ATOM   9839  N N    . PHE C 3  190 ? -5.012  11.560  -7.831  1.00 80.05 190 C 1 
ATOM   9840  C CA   . PHE C 3  190 ? -5.910  12.696  -7.720  1.00 80.13 190 C 1 
ATOM   9841  C C    . PHE C 3  190 ? -6.841  12.742  -8.928  1.00 79.30 190 C 1 
ATOM   9842  O O    . PHE C 3  190 ? -6.395  12.618  -10.070 1.00 77.75 190 C 1 
ATOM   9843  C CB   . PHE C 3  190 ? -5.100  13.984  -7.587  1.00 80.22 190 C 1 
ATOM   9844  C CG   . PHE C 3  190 ? -5.955  15.195  -7.300  1.00 81.28 190 C 1 
ATOM   9845  C CD1  . PHE C 3  190 ? -6.540  15.920  -8.351  1.00 76.82 190 C 1 
ATOM   9846  C CD2  . PHE C 3  190 ? -6.194  15.593  -5.972  1.00 76.57 190 C 1 
ATOM   9847  C CE1  . PHE C 3  190 ? -7.349  17.037  -8.086  1.00 75.77 190 C 1 
ATOM   9848  C CE2  . PHE C 3  190 ? -7.000  16.711  -5.703  1.00 75.46 190 C 1 
ATOM   9849  C CZ   . PHE C 3  190 ? -7.577  17.435  -6.761  1.00 79.48 190 C 1 
ATOM   9850  N N    . LYS C 3  191 ? -8.125  12.969  -8.675  1.00 75.70 191 C 1 
ATOM   9851  C CA   . LYS C 3  191 ? -9.103  13.253  -9.720  1.00 74.40 191 C 1 
ATOM   9852  C C    . LYS C 3  191 ? -10.061 14.315  -9.213  1.00 75.05 191 C 1 
ATOM   9853  O O    . LYS C 3  191 ? -10.632 14.167  -8.131  1.00 71.11 191 C 1 
ATOM   9854  C CB   . LYS C 3  191 ? -9.817  11.950  -10.119 1.00 69.89 191 C 1 
ATOM   9855  C CG   . LYS C 3  191 ? -10.770 12.140  -11.305 1.00 61.61 191 C 1 
ATOM   9856  C CD   . LYS C 3  191 ? -11.349 10.797  -11.752 1.00 59.61 191 C 1 
ATOM   9857  C CE   . LYS C 3  191 ? -12.246 10.979  -12.976 1.00 51.81 191 C 1 
ATOM   9858  N NZ   . LYS C 3  191 ? -12.750 9.682   -13.492 1.00 47.99 191 C 1 
ATOM   9859  N N    . THR C 3  192 ? -10.252 15.362  -10.001 1.00 75.95 192 C 1 
ATOM   9860  C CA   . THR C 3  192 ? -11.261 16.368  -9.694  1.00 74.93 192 C 1 
ATOM   9861  C C    . THR C 3  192 ? -12.651 15.764  -9.870  1.00 74.56 192 C 1 
ATOM   9862  O O    . THR C 3  192 ? -12.977 15.222  -10.926 1.00 71.95 192 C 1 
ATOM   9863  C CB   . THR C 3  192 ? -11.066 17.624  -10.547 1.00 73.57 192 C 1 
ATOM   9864  O OG1  . THR C 3  192 ? -9.852  18.252  -10.197 1.00 66.03 192 C 1 
ATOM   9865  C CG2  . THR C 3  192 ? -12.145 18.664  -10.309 1.00 65.56 192 C 1 
ATOM   9866  N N    . SER C 3  193 ? -13.465 15.856  -8.823  1.00 70.17 193 C 1 
ATOM   9867  C CA   . SER C 3  193 ? -14.893 15.576  -8.879  1.00 69.14 193 C 1 
ATOM   9868  C C    . SER C 3  193 ? -15.670 16.890  -8.932  1.00 69.88 193 C 1 
ATOM   9869  O O    . SER C 3  193 ? -15.140 17.956  -8.611  1.00 66.25 193 C 1 
ATOM   9870  C CB   . SER C 3  193 ? -15.319 14.689  -7.703  1.00 64.59 193 C 1 
ATOM   9871  O OG   . SER C 3  193 ? -15.043 15.290  -6.458  1.00 57.73 193 C 1 
ATOM   9872  N N    . TYR C 3  194 ? -16.913 16.815  -9.361  1.00 67.33 194 C 1 
ATOM   9873  C CA   . TYR C 3  194 ? -17.770 17.986  -9.469  1.00 66.07 194 C 1 
ATOM   9874  C C    . TYR C 3  194 ? -18.947 17.870  -8.511  1.00 65.23 194 C 1 
ATOM   9875  O O    . TYR C 3  194 ? -19.619 16.845  -8.462  1.00 61.83 194 C 1 
ATOM   9876  C CB   . TYR C 3  194 ? -18.228 18.182  -10.910 1.00 63.80 194 C 1 
ATOM   9877  C CG   . TYR C 3  194 ? -17.086 18.412  -11.876 1.00 63.20 194 C 1 
ATOM   9878  C CD1  . TYR C 3  194 ? -16.524 19.693  -12.032 1.00 59.11 194 C 1 
ATOM   9879  C CD2  . TYR C 3  194 ? -16.544 17.327  -12.589 1.00 59.67 194 C 1 
ATOM   9880  C CE1  . TYR C 3  194 ? -15.431 19.891  -12.889 1.00 57.01 194 C 1 
ATOM   9881  C CE2  . TYR C 3  194 ? -15.447 17.513  -13.446 1.00 56.96 194 C 1 
ATOM   9882  C CZ   . TYR C 3  194 ? -14.890 18.795  -13.590 1.00 57.63 194 C 1 
ATOM   9883  O OH   . TYR C 3  194 ? -13.804 18.964  -14.408 1.00 54.29 194 C 1 
ATOM   9884  N N    . GLU C 3  195 ? -19.209 18.944  -7.791  1.00 62.32 195 C 1 
ATOM   9885  C CA   . GLU C 3  195 ? -20.377 19.102  -6.939  1.00 61.64 195 C 1 
ATOM   9886  C C    . GLU C 3  195 ? -21.213 20.270  -7.443  1.00 62.91 195 C 1 
ATOM   9887  O O    . GLU C 3  195 ? -20.685 21.295  -7.880  1.00 59.08 195 C 1 
ATOM   9888  C CB   . GLU C 3  195 ? -19.965 19.310  -5.477  1.00 56.48 195 C 1 
ATOM   9889  C CG   . GLU C 3  195 ? -19.397 18.031  -4.851  1.00 50.73 195 C 1 
ATOM   9890  C CD   . GLU C 3  195 ? -19.055 18.176  -3.365  1.00 46.37 195 C 1 
ATOM   9891  O OE1  . GLU C 3  195 ? -18.801 17.125  -2.738  1.00 42.49 195 C 1 
ATOM   9892  O OE2  . GLU C 3  195 ? -19.034 19.323  -2.858  1.00 44.69 195 C 1 
ATOM   9893  N N    . LYS C 3  196 ? -22.528 20.118  -7.384  1.00 59.52 196 C 1 
ATOM   9894  C CA   . LYS C 3  196 ? -23.423 21.246  -7.619  1.00 58.52 196 C 1 
ATOM   9895  C C    . LYS C 3  196 ? -23.362 22.162  -6.406  1.00 59.89 196 C 1 
ATOM   9896  O O    . LYS C 3  196 ? -23.780 21.766  -5.323  1.00 56.35 196 C 1 
ATOM   9897  C CB   . LYS C 3  196 ? -24.850 20.760  -7.879  1.00 53.87 196 C 1 
ATOM   9898  C CG   . LYS C 3  196 ? -25.073 20.321  -9.334  1.00 48.81 196 C 1 
ATOM   9899  C CD   . LYS C 3  196 ? -26.541 19.945  -9.510  1.00 44.87 196 C 1 
ATOM   9900  C CE   . LYS C 3  196 ? -26.939 19.806  -10.980 1.00 40.38 196 C 1 
ATOM   9901  N NZ   . LYS C 3  196 ? -28.414 19.849  -11.103 1.00 35.68 196 C 1 
ATOM   9902  N N    . ARG C 3  197 ? -22.908 23.386  -6.600  1.00 55.80 197 C 1 
ATOM   9903  C CA   . ARG C 3  197 ? -23.153 24.496  -5.681  1.00 56.30 197 C 1 
ATOM   9904  C C    . ARG C 3  197 ? -24.116 25.459  -6.350  1.00 57.73 197 C 1 
ATOM   9905  O O    . ARG C 3  197 ? -23.873 25.865  -7.485  1.00 54.78 197 C 1 
ATOM   9906  C CB   . ARG C 3  197 ? -21.852 25.199  -5.278  1.00 52.22 197 C 1 
ATOM   9907  C CG   . ARG C 3  197 ? -21.082 24.412  -4.214  1.00 47.90 197 C 1 
ATOM   9908  C CD   . ARG C 3  197 ? -19.909 25.245  -3.700  1.00 45.16 197 C 1 
ATOM   9909  N NE   . ARG C 3  197 ? -19.104 24.499  -2.722  1.00 41.44 197 C 1 
ATOM   9910  C CZ   . ARG C 3  197 ? -18.020 24.941  -2.097  1.00 38.02 197 C 1 
ATOM   9911  N NH1  . ARG C 3  197 ? -17.556 26.148  -2.296  1.00 36.53 197 C 1 
ATOM   9912  N NH2  . ARG C 3  197 ? -17.384 24.169  -1.267  1.00 34.01 197 C 1 
ATOM   9913  N N    . SER C 3  198 ? -25.184 25.818  -5.674  1.00 51.33 198 C 1 
ATOM   9914  C CA   . SER C 3  198 ? -25.998 26.932  -6.144  1.00 51.08 198 C 1 
ATOM   9915  C C    . SER C 3  198 ? -25.449 28.221  -5.561  1.00 51.43 198 C 1 
ATOM   9916  O O    . SER C 3  198 ? -25.328 28.380  -4.351  1.00 49.49 198 C 1 
ATOM   9917  C CB   . SER C 3  198 ? -27.498 26.750  -5.915  1.00 47.73 198 C 1 
ATOM   9918  O OG   . SER C 3  198 ? -27.844 26.346  -4.616  1.00 44.34 198 C 1 
ATOM   9919  N N    . PHE C 3  199 ? -25.090 29.118  -6.440  1.00 53.20 199 C 1 
ATOM   9920  C CA   . PHE C 3  199 ? -24.701 30.464  -6.067  1.00 52.64 199 C 1 
ATOM   9921  C C    . PHE C 3  199 ? -25.875 31.397  -6.331  1.00 51.84 199 C 1 
ATOM   9922  O O    . PHE C 3  199 ? -26.493 31.366  -7.398  1.00 49.63 199 C 1 
ATOM   9923  C CB   . PHE C 3  199 ? -23.436 30.884  -6.818  1.00 50.34 199 C 1 
ATOM   9924  C CG   . PHE C 3  199 ? -22.210 30.085  -6.415  1.00 48.00 199 C 1 
ATOM   9925  C CD1  . PHE C 3  199 ? -21.485 30.427  -5.257  1.00 44.36 199 C 1 
ATOM   9926  C CD2  . PHE C 3  199 ? -21.791 28.991  -7.190  1.00 44.57 199 C 1 
ATOM   9927  C CE1  . PHE C 3  199 ? -20.348 29.689  -4.889  1.00 39.89 199 C 1 
ATOM   9928  C CE2  . PHE C 3  199 ? -20.655 28.249  -6.821  1.00 40.38 199 C 1 
ATOM   9929  C CZ   . PHE C 3  199 ? -19.929 28.599  -5.671  1.00 38.69 199 C 1 
ATOM   9930  N N    . LYS C 3  200 ? -26.177 32.244  -5.361  1.00 50.57 200 C 1 
ATOM   9931  C CA   . LYS C 3  200 ? -27.086 33.365  -5.565  1.00 50.03 200 C 1 
ATOM   9932  C C    . LYS C 3  200 ? -26.368 34.411  -6.419  1.00 49.81 200 C 1 
ATOM   9933  O O    . LYS C 3  200 ? -25.496 35.123  -5.929  1.00 47.86 200 C 1 
ATOM   9934  C CB   . LYS C 3  200 ? -27.549 33.921  -4.208  1.00 47.19 200 C 1 
ATOM   9935  C CG   . LYS C 3  200 ? -28.747 33.137  -3.635  1.00 43.51 200 C 1 
ATOM   9936  C CD   . LYS C 3  200 ? -29.253 33.782  -2.347  1.00 40.09 200 C 1 
ATOM   9937  C CE   . LYS C 3  200 ? -30.609 33.193  -1.932  1.00 36.13 200 C 1 
ATOM   9938  N NZ   . LYS C 3  200 ? -31.192 33.901  -0.766  1.00 32.32 200 C 1 
ATOM   9939  N N    . VAL C 3  201 ? -26.746 34.495  -7.686  1.00 51.61 201 C 1 
ATOM   9940  C CA   . VAL C 3  201 ? -26.262 35.548  -8.585  1.00 52.07 201 C 1 
ATOM   9941  C C    . VAL C 3  201 ? -27.355 36.609  -8.692  1.00 52.11 201 C 1 
ATOM   9942  O O    . VAL C 3  201 ? -28.495 36.259  -9.010  1.00 49.45 201 C 1 
ATOM   9943  C CB   . VAL C 3  201 ? -25.872 34.991  -9.967  1.00 48.78 201 C 1 
ATOM   9944  C CG1  . VAL C 3  201 ? -25.210 36.077  -10.823 1.00 44.49 201 C 1 
ATOM   9945  C CG2  . VAL C 3  201 ? -24.880 33.824  -9.846  1.00 44.10 201 C 1 
ATOM   9946  N N    . PRO C 3  202 ? -27.062 37.883  -8.424  1.00 49.35 202 C 1 
ATOM   9947  C CA   . PRO C 3  202 ? -28.037 38.944  -8.630  1.00 49.43 202 C 1 
ATOM   9948  C C    . PRO C 3  202 ? -28.406 39.016  -10.117 1.00 49.86 202 C 1 
ATOM   9949  O O    . PRO C 3  202 ? -27.530 39.090  -10.982 1.00 48.04 202 C 1 
ATOM   9950  C CB   . PRO C 3  202 ? -27.363 40.222  -8.113  1.00 46.34 202 C 1 
ATOM   9951  C CG   . PRO C 3  202 ? -25.868 39.928  -8.244  1.00 45.42 202 C 1 
ATOM   9952  C CD   . PRO C 3  202 ? -25.780 38.424  -8.012  1.00 47.35 202 C 1 
ATOM   9953  N N    . ILE C 3  203 ? -29.699 38.992  -10.419 1.00 46.58 203 C 1 
ATOM   9954  C CA   . ILE C 3  203 ? -30.170 39.217  -11.787 1.00 46.81 203 C 1 
ATOM   9955  C C    . ILE C 3  203 ? -29.906 40.687  -12.107 1.00 46.68 203 C 1 
ATOM   9956  O O    . ILE C 3  203 ? -30.450 41.573  -11.449 1.00 44.07 203 C 1 
ATOM   9957  C CB   . ILE C 3  203 ? -31.661 38.844  -11.954 1.00 43.66 203 C 1 
ATOM   9958  C CG1  . ILE C 3  203 ? -31.885 37.341  -11.666 1.00 40.61 203 C 1 
ATOM   9959  C CG2  . ILE C 3  203 ? -32.152 39.177  -13.376 1.00 40.29 203 C 1 
ATOM   9960  C CD1  . ILE C 3  203 ? -33.354 36.908  -11.680 1.00 38.04 203 C 1 
ATOM   9961  N N    . GLN C 3  204 ? -29.090 40.948  -13.136 1.00 45.16 204 C 1 
ATOM   9962  C CA   . GLN C 3  204 ? -29.066 42.288  -13.713 1.00 45.73 204 C 1 
ATOM   9963  C C    . GLN C 3  204 ? -30.427 42.541  -14.369 1.00 45.50 204 C 1 
ATOM   9964  O O    . GLN C 3  204 ? -30.813 41.839  -15.301 1.00 42.42 204 C 1 
ATOM   9965  C CB   . GLN C 3  204 ? -27.914 42.444  -14.716 1.00 41.90 204 C 1 
ATOM   9966  C CG   . GLN C 3  204 ? -26.572 42.705  -14.018 1.00 38.99 204 C 1 
ATOM   9967  C CD   . GLN C 3  204 ? -25.424 42.986  -14.995 1.00 35.54 204 C 1 
ATOM   9968  O OE1  . GLN C 3  204 ? -25.495 42.730  -16.179 1.00 33.95 204 C 1 
ATOM   9969  N NE2  . GLN C 3  204 ? -24.318 43.521  -14.518 1.00 32.44 204 C 1 
ATOM   9970  N N    . SER C 3  205 ? -31.138 43.534  -13.896 1.00 42.67 205 C 1 
ATOM   9971  C CA   . SER C 3  205 ? -32.503 43.875  -14.315 1.00 43.30 205 C 1 
ATOM   9972  C C    . SER C 3  205 ? -32.576 44.568  -15.678 1.00 43.22 205 C 1 
ATOM   9973  O O    . SER C 3  205 ? -33.350 45.512  -15.844 1.00 40.72 205 C 1 
ATOM   9974  C CB   . SER C 3  205 ? -33.153 44.745  -13.235 1.00 40.38 205 C 1 
ATOM   9975  O OG   . SER C 3  205 ? -32.479 45.983  -13.150 1.00 38.06 205 C 1 
ATOM   9976  N N    . ASN C 3  206 ? -31.760 44.167  -16.631 1.00 38.23 206 C 1 
ATOM   9977  C CA   . ASN C 3  206 ? -31.738 44.844  -17.929 1.00 38.89 206 C 1 
ATOM   9978  C C    . ASN C 3  206 ? -32.878 44.423  -18.859 1.00 38.35 206 C 1 
ATOM   9979  O O    . ASN C 3  206 ? -33.152 45.114  -19.831 1.00 36.26 206 C 1 
ATOM   9980  C CB   . ASN C 3  206 ? -30.349 44.690  -18.577 1.00 36.11 206 C 1 
ATOM   9981  C CG   . ASN C 3  206 ? -29.604 46.004  -18.735 1.00 33.17 206 C 1 
ATOM   9982  O OD1  . ASN C 3  206 ? -30.002 47.058  -18.290 1.00 32.34 206 C 1 
ATOM   9983  N ND2  . ASN C 3  206 ? -28.465 45.970  -19.395 1.00 32.73 206 C 1 
ATOM   9984  N N    . GLU C 3  207 ? -33.544 43.303  -18.589 1.00 35.53 207 C 1 
ATOM   9985  C CA   . GLU C 3  207 ? -34.737 42.963  -19.361 1.00 35.95 207 C 1 
ATOM   9986  C C    . GLU C 3  207 ? -35.869 43.920  -18.983 1.00 35.16 207 C 1 
ATOM   9987  O O    . GLU C 3  207 ? -36.494 43.820  -17.926 1.00 34.16 207 C 1 
ATOM   9988  C CB   . GLU C 3  207 ? -35.132 41.488  -19.209 1.00 34.34 207 C 1 
ATOM   9989  C CG   . GLU C 3  207 ? -34.230 40.570  -20.048 1.00 32.32 207 C 1 
ATOM   9990  C CD   . GLU C 3  207 ? -34.688 39.106  -20.078 1.00 31.10 207 C 1 
ATOM   9991  O OE1  . GLU C 3  207 ? -34.144 38.348  -20.912 1.00 28.94 207 C 1 
ATOM   9992  O OE2  . GLU C 3  207 ? -35.555 38.724  -19.258 1.00 30.63 207 C 1 
ATOM   9993  N N    . THR C 3  208 ? -36.133 44.848  -19.893 1.00 32.88 208 C 1 
ATOM   9994  C CA   . THR C 3  208 ? -37.308 45.715  -19.885 1.00 33.95 208 C 1 
ATOM   9995  C C    . THR C 3  208 ? -38.560 44.867  -20.097 1.00 33.69 208 C 1 
ATOM   9996  O O    . THR C 3  208 ? -39.080 44.784  -21.210 1.00 31.92 208 C 1 
ATOM   9997  C CB   . THR C 3  208 ? -37.201 46.784  -20.985 1.00 31.51 208 C 1 
ATOM   9998  O OG1  . THR C 3  208 ? -36.779 46.199  -22.200 1.00 29.42 208 C 1 
ATOM   9999  C CG2  . THR C 3  208 ? -36.205 47.884  -20.631 1.00 30.11 208 C 1 
ATOM   10000 N N    . LEU C 3  209 ? -39.042 44.228  -19.051 1.00 32.33 209 C 1 
ATOM   10001 C CA   . LEU C 3  209 ? -40.383 43.659  -19.062 1.00 34.12 209 C 1 
ATOM   10002 C C    . LEU C 3  209 ? -41.383 44.812  -19.164 1.00 33.40 209 C 1 
ATOM   10003 O O    . LEU C 3  209 ? -41.549 45.602  -18.239 1.00 32.30 209 C 1 
ATOM   10004 C CB   . LEU C 3  209 ? -40.605 42.761  -17.832 1.00 32.65 209 C 1 
ATOM   10005 C CG   . LEU C 3  209 ? -40.329 41.273  -18.129 1.00 30.61 209 C 1 
ATOM   10006 C CD1  . LEU C 3  209 ? -40.120 40.501  -16.835 1.00 29.47 209 C 1 
ATOM   10007 C CD2  . LEU C 3  209 ? -41.511 40.634  -18.877 1.00 30.88 209 C 1 
ATOM   10008 N N    . LEU C 3  210 ? -42.024 44.898  -20.330 1.00 28.28 210 C 1 
ATOM   10009 C CA   . LEU C 3  210 ? -42.838 46.045  -20.757 1.00 29.44 210 C 1 
ATOM   10010 C C    . LEU C 3  210 ? -44.142 46.234  -19.975 1.00 28.66 210 C 1 
ATOM   10011 O O    . LEU C 3  210 ? -44.585 47.360  -19.801 1.00 28.21 210 C 1 
ATOM   10012 C CB   . LEU C 3  210 ? -43.168 45.842  -22.252 1.00 28.27 210 C 1 
ATOM   10013 C CG   . LEU C 3  210 ? -42.443 46.815  -23.201 1.00 25.91 210 C 1 
ATOM   10014 C CD1  . LEU C 3  210 ? -42.434 46.241  -24.616 1.00 24.08 210 C 1 
ATOM   10015 C CD2  . LEU C 3  210 ? -43.157 48.166  -23.246 1.00 26.81 210 C 1 
ATOM   10016 N N    . GLY C 3  211 ? -44.805 45.134  -19.636 1.00 29.56 211 C 1 
ATOM   10017 C CA   . GLY C 3  211 ? -46.266 45.132  -19.556 1.00 29.43 211 C 1 
ATOM   10018 C C    . GLY C 3  211 ? -46.930 45.765  -18.334 1.00 28.95 211 C 1 
ATOM   10019 O O    . GLY C 3  211 ? -47.021 46.980  -18.197 1.00 28.05 211 C 1 
ATOM   10020 N N    . ALA C 3  212 ? -47.528 44.925  -17.502 1.00 28.35 212 C 1 
ATOM   10021 C CA   . ALA C 3  212 ? -48.588 45.373  -16.609 1.00 29.84 212 C 1 
ATOM   10022 C C    . ALA C 3  212 ? -48.066 46.225  -15.440 1.00 29.42 212 C 1 
ATOM   10023 O O    . ALA C 3  212 ? -47.173 45.824  -14.701 1.00 28.18 212 C 1 
ATOM   10024 C CB   . ALA C 3  212 ? -49.380 44.158  -16.133 1.00 28.44 212 C 1 
ATOM   10025 N N    . VAL C 3  213 ? -48.730 47.363  -15.249 1.00 28.92 213 C 1 
ATOM   10026 C CA   . VAL C 3  213 ? -48.526 48.315  -14.148 1.00 30.02 213 C 1 
ATOM   10027 C C    . VAL C 3  213 ? -49.101 47.730  -12.849 1.00 29.89 213 C 1 
ATOM   10028 O O    . VAL C 3  213 ? -50.062 48.250  -12.292 1.00 28.73 213 C 1 
ATOM   10029 C CB   . VAL C 3  213 ? -49.161 49.690  -14.489 1.00 28.29 213 C 1 
ATOM   10030 C CG1  . VAL C 3  213 ? -48.790 50.783  -13.493 1.00 25.26 213 C 1 
ATOM   10031 C CG2  . VAL C 3  213 ? -48.735 50.183  -15.879 1.00 26.80 213 C 1 
ATOM   10032 N N    . ILE C 3  214 ? -48.584 46.598  -12.398 1.00 29.98 214 C 1 
ATOM   10033 C CA   . ILE C 3  214 ? -48.988 46.068  -11.096 1.00 31.28 214 C 1 
ATOM   10034 C C    . ILE C 3  214 ? -48.387 46.984  -10.029 1.00 31.25 214 C 1 
ATOM   10035 O O    . ILE C 3  214 ? -47.181 47.199  -10.004 1.00 30.44 214 C 1 
ATOM   10036 C CB   . ILE C 3  214 ? -48.626 44.578  -10.934 1.00 29.99 214 C 1 
ATOM   10037 C CG1  . ILE C 3  214 ? -49.321 43.745  -12.037 1.00 28.00 214 C 1 
ATOM   10038 C CG2  . ILE C 3  214 ? -49.045 44.085  -9.538  1.00 29.32 214 C 1 
ATOM   10039 C CD1  . ILE C 3  214 ? -49.009 42.246  -12.016 1.00 27.89 214 C 1 
ATOM   10040 N N    . ASN C 3  215 ? -49.255 47.537  -9.174  1.00 31.26 215 C 1 
ATOM   10041 C CA   . ASN C 3  215 ? -48.942 48.652  -8.270  1.00 32.77 215 C 1 
ATOM   10042 C C    . ASN C 3  215 ? -47.773 48.422  -7.306  1.00 32.27 215 C 1 
ATOM   10043 O O    . ASN C 3  215 ? -46.840 49.212  -7.269  1.00 30.85 215 C 1 
ATOM   10044 C CB   . ASN C 3  215 ? -50.201 48.998  -7.456  1.00 31.21 215 C 1 
ATOM   10045 C CG   . ASN C 3  215 ? -51.226 49.812  -8.220  1.00 28.44 215 C 1 
ATOM   10046 O OD1  . ASN C 3  215 ? -50.955 50.446  -9.216  1.00 27.43 215 C 1 
ATOM   10047 N ND2  . ASN C 3  215 ? -52.450 49.837  -7.742  1.00 28.23 215 C 1 
ATOM   10048 N N    . ASN C 3  216 ? -47.861 47.396  -6.470  1.00 33.00 216 C 1 
ATOM   10049 C CA   . ASN C 3  216 ? -46.971 47.229  -5.313  1.00 34.52 216 C 1 
ATOM   10050 C C    . ASN C 3  216 ? -45.604 46.646  -5.699  1.00 33.83 216 C 1 
ATOM   10051 O O    . ASN C 3  216 ? -45.169 45.626  -5.174  1.00 32.22 216 C 1 
ATOM   10052 C CB   . ASN C 3  216 ? -47.688 46.446  -4.198  1.00 32.34 216 C 1 
ATOM   10053 C CG   . ASN C 3  216 ? -48.654 47.282  -3.385  1.00 29.61 216 C 1 
ATOM   10054 O OD1  . ASN C 3  216 ? -48.833 48.464  -3.582  1.00 28.72 216 C 1 
ATOM   10055 N ND2  . ASN C 3  216 ? -49.311 46.674  -2.424  1.00 29.09 216 C 1 
ATOM   10056 N N    . VAL C 3  217 ? -44.943 47.309  -6.630  1.00 35.97 217 C 1 
ATOM   10057 C CA   . VAL C 3  217 ? -43.639 46.885  -7.161  1.00 37.32 217 C 1 
ATOM   10058 C C    . VAL C 3  217 ? -42.493 47.132  -6.169  1.00 37.54 217 C 1 
ATOM   10059 O O    . VAL C 3  217 ? -41.401 46.616  -6.369  1.00 36.45 217 C 1 
ATOM   10060 C CB   . VAL C 3  217 ? -43.373 47.581  -8.515  1.00 35.60 217 C 1 
ATOM   10061 C CG1  . VAL C 3  217 ? -42.110 47.091  -9.219  1.00 32.87 217 C 1 
ATOM   10062 C CG2  . VAL C 3  217 ? -44.530 47.365  -9.495  1.00 35.13 217 C 1 
ATOM   10063 N N    . SER C 3  218 ? -42.718 47.915  -5.117  1.00 34.38 218 C 1 
ATOM   10064 C CA   . SER C 3  218 ? -41.630 48.373  -4.243  1.00 35.58 218 C 1 
ATOM   10065 C C    . SER C 3  218 ? -40.913 47.249  -3.502  1.00 35.36 218 C 1 
ATOM   10066 O O    . SER C 3  218 ? -39.702 47.111  -3.635  1.00 34.22 218 C 1 
ATOM   10067 C CB   . SER C 3  218 ? -42.127 49.416  -3.237  1.00 34.13 218 C 1 
ATOM   10068 O OG   . SER C 3  218 ? -43.136 48.893  -2.395  1.00 32.10 218 C 1 
ATOM   10069 N N    . GLU C 3  219 ? -41.646 46.459  -2.732  1.00 32.29 219 C 1 
ATOM   10070 C CA   . GLU C 3  219 ? -41.042 45.410  -1.896  1.00 32.89 219 C 1 
ATOM   10071 C C    . GLU C 3  219 ? -40.505 44.238  -2.716  1.00 32.48 219 C 1 
ATOM   10072 O O    . GLU C 3  219 ? -39.541 43.592  -2.317  1.00 31.55 219 C 1 
ATOM   10073 C CB   . GLU C 3  219 ? -42.056 44.900  -0.866  1.00 31.75 219 C 1 
ATOM   10074 C CG   . GLU C 3  219 ? -42.286 45.890  0.275   1.00 29.48 219 C 1 
ATOM   10075 C CD   . GLU C 3  219 ? -43.268 45.379  1.337   1.00 28.20 219 C 1 
ATOM   10076 O OE1  . GLU C 3  219 ? -43.266 45.957  2.447   1.00 26.08 219 C 1 
ATOM   10077 O OE2  . GLU C 3  219 ? -44.050 44.455  1.028   1.00 28.67 219 C 1 
ATOM   10078 N N    . ALA C 3  220 ? -41.084 43.978  -3.878  1.00 37.35 220 C 1 
ATOM   10079 C CA   . ALA C 3  220 ? -40.631 42.911  -4.767  1.00 38.45 220 C 1 
ATOM   10080 C C    . ALA C 3  220 ? -39.315 43.229  -5.508  1.00 38.78 220 C 1 
ATOM   10081 O O    . ALA C 3  220 ? -38.843 42.405  -6.287  1.00 37.81 220 C 1 
ATOM   10082 C CB   . ALA C 3  220 ? -41.770 42.545  -5.714  1.00 36.65 220 C 1 
ATOM   10083 N N    . MET C 3  221 ? -38.701 44.379  -5.242  1.00 38.59 221 C 1 
ATOM   10084 C CA   . MET C 3  221 ? -37.274 44.606  -5.476  1.00 39.10 221 C 1 
ATOM   10085 C C    . MET C 3  221 ? -36.390 43.876  -4.452  1.00 38.82 221 C 1 
ATOM   10086 O O    . MET C 3  221 ? -35.230 44.242  -4.272  1.00 38.35 221 C 1 
ATOM   10087 C CB   . MET C 3  221 ? -36.931 46.103  -5.538  1.00 38.25 221 C 1 
ATOM   10088 C CG   . MET C 3  221 ? -37.197 46.721  -6.904  1.00 35.25 221 C 1 
ATOM   10089 S SD   . MET C 3  221 ? -36.484 48.390  -7.030  1.00 33.39 221 C 1 
ATOM   10090 C CE   . MET C 3  221 ? -36.474 48.597  -8.822  1.00 31.66 221 C 1 
ATOM   10091 N N    . GLU C 3  222 ? -36.904 42.847  -3.791  1.00 37.68 222 C 1 
ATOM   10092 C CA   . GLU C 3  222 ? -36.012 41.826  -3.272  1.00 38.08 222 C 1 
ATOM   10093 C C    . GLU C 3  222 ? -35.125 41.399  -4.431  1.00 37.98 222 C 1 
ATOM   10094 O O    . GLU C 3  222 ? -35.606 41.021  -5.502  1.00 36.74 222 C 1 
ATOM   10095 C CB   . GLU C 3  222 ? -36.758 40.612  -2.710  1.00 36.23 222 C 1 
ATOM   10096 C CG   . GLU C 3  222 ? -37.288 40.850  -1.295  1.00 33.56 222 C 1 
ATOM   10097 C CD   . GLU C 3  222 ? -37.812 39.570  -0.633  1.00 31.94 222 C 1 
ATOM   10098 O OE1  . GLU C 3  222 ? -37.943 39.577  0.609   1.00 29.43 222 C 1 
ATOM   10099 O OE2  . GLU C 3  222 ? -38.048 38.569  -1.354  1.00 30.62 222 C 1 
ATOM   10100 N N    . THR C 3  223 ? -33.821 41.526  -4.234  1.00 37.47 223 C 1 
ATOM   10101 C CA   . THR C 3  223 ? -32.821 41.151  -5.222  1.00 37.93 223 C 1 
ATOM   10102 C C    . THR C 3  223 ? -33.113 39.727  -5.654  1.00 37.60 223 C 1 
ATOM   10103 O O    . THR C 3  223 ? -32.894 38.791  -4.889  1.00 35.91 223 C 1 
ATOM   10104 C CB   . THR C 3  223 ? -31.399 41.244  -4.651  1.00 36.34 223 C 1 
ATOM   10105 O OG1  . THR C 3  223 ? -31.371 40.809  -3.309  1.00 34.26 223 C 1 
ATOM   10106 C CG2  . THR C 3  223 ? -30.868 42.674  -4.679  1.00 34.40 223 C 1 
ATOM   10107 N N    . LEU C 3  224 ? -33.633 39.600  -6.880  1.00 41.36 224 C 1 
ATOM   10108 C CA   . LEU C 3  224 ? -33.922 38.320  -7.514  1.00 41.65 224 C 1 
ATOM   10109 C C    . LEU C 3  224 ? -32.590 37.614  -7.756  1.00 41.86 224 C 1 
ATOM   10110 O O    . LEU C 3  224 ? -32.036 37.597  -8.855  1.00 40.71 224 C 1 
ATOM   10111 C CB   . LEU C 3  224 ? -34.732 38.552  -8.806  1.00 39.28 224 C 1 
ATOM   10112 C CG   . LEU C 3  224 ? -36.259 38.472  -8.635  1.00 36.00 224 C 1 
ATOM   10113 C CD1  . LEU C 3  224 ? -36.955 39.170  -9.803  1.00 33.70 224 C 1 
ATOM   10114 C CD2  . LEU C 3  224 ? -36.726 37.010  -8.621  1.00 34.88 224 C 1 
ATOM   10115 N N    . THR C 3  225 ? -32.047 37.106  -6.674  1.00 43.02 225 C 1 
ATOM   10116 C CA   . THR C 3  225 ? -30.846 36.300  -6.666  1.00 43.59 225 C 1 
ATOM   10117 C C    . THR C 3  225 ? -31.220 34.981  -7.304  1.00 43.58 225 C 1 
ATOM   10118 O O    . THR C 3  225 ? -31.721 34.077  -6.643  1.00 41.89 225 C 1 
ATOM   10119 C CB   . THR C 3  225 ? -30.290 36.132  -5.246  1.00 41.49 225 C 1 
ATOM   10120 O OG1  . THR C 3  225 ? -31.306 35.998  -4.276  1.00 38.90 225 C 1 
ATOM   10121 C CG2  . THR C 3  225 ? -29.450 37.329  -4.834  1.00 38.59 225 C 1 
ATOM   10122 N N    . ARG C 3  226 ? -31.043 34.919  -8.616  1.00 47.25 226 C 1 
ATOM   10123 C CA   . ARG C 3  226 ? -31.245 33.672  -9.336  1.00 48.71 226 C 1 
ATOM   10124 C C    . ARG C 3  226 ? -30.222 32.696  -8.792  1.00 49.26 226 C 1 
ATOM   10125 O O    . ARG C 3  226 ? -29.018 32.920  -8.914  1.00 47.84 226 C 1 
ATOM   10126 C CB   . ARG C 3  226 ? -31.139 33.895  -10.852 1.00 46.01 226 C 1 
ATOM   10127 C CG   . ARG C 3  226 ? -32.256 33.174  -11.624 1.00 42.50 226 C 1 
ATOM   10128 C CD   . ARG C 3  226 ? -32.138 33.479  -13.116 1.00 40.05 226 C 1 
ATOM   10129 N NE   . ARG C 3  226 ? -33.287 32.960  -13.883 1.00 36.81 226 C 1 
ATOM   10130 C CZ   . ARG C 3  226 ? -33.512 33.157  -15.177 1.00 32.70 226 C 1 
ATOM   10131 N NH1  . ARG C 3  226 ? -32.678 33.831  -15.925 1.00 31.33 226 C 1 
ATOM   10132 N NH2  . ARG C 3  226 ? -34.583 32.681  -15.742 1.00 29.05 226 C 1 
ATOM   10133 N N    . ILE C 3  227 ? -30.716 31.648  -8.166  1.00 47.62 227 C 1 
ATOM   10134 C CA   . ILE C 3  227 ? -29.863 30.551  -7.733  1.00 47.74 227 C 1 
ATOM   10135 C C    . ILE C 3  227 ? -29.363 29.885  -9.011  1.00 48.39 227 C 1 
ATOM   10136 O O    . ILE C 3  227 ? -30.108 29.176  -9.687  1.00 46.73 227 C 1 
ATOM   10137 C CB   . ILE C 3  227 ? -30.623 29.598  -6.794  1.00 44.81 227 C 1 
ATOM   10138 C CG1  . ILE C 3  227 ? -31.079 30.339  -5.513  1.00 41.70 227 C 1 
ATOM   10139 C CG2  . ILE C 3  227 ? -29.723 28.409  -6.438  1.00 41.84 227 C 1 
ATOM   10140 C CD1  . ILE C 3  227 ? -31.895 29.492  -4.535  1.00 39.73 227 C 1 
ATOM   10141 N N    . ARG C 3  228 ? -28.127 30.185  -9.379  1.00 53.19 228 C 1 
ATOM   10142 C CA   . ARG C 3  228 ? -27.480 29.524  -10.505 1.00 54.11 228 C 1 
ATOM   10143 C C    . ARG C 3  228 ? -26.758 28.309  -9.954  1.00 55.21 228 C 1 
ATOM   10144 O O    . ARG C 3  228 ? -25.812 28.453  -9.185  1.00 53.27 228 C 1 
ATOM   10145 C CB   . ARG C 3  228 ? -26.569 30.513  -11.245 1.00 51.14 228 C 1 
ATOM   10146 C CG   . ARG C 3  228 ? -26.194 29.993  -12.634 1.00 46.36 228 C 1 
ATOM   10147 C CD   . ARG C 3  228 ? -25.336 31.028  -13.365 1.00 43.24 228 C 1 
ATOM   10148 N NE   . ARG C 3  228 ? -25.080 30.626  -14.759 1.00 39.29 228 C 1 
ATOM   10149 C CZ   . ARG C 3  228 ? -24.327 31.284  -15.634 1.00 35.26 228 C 1 
ATOM   10150 N NH1  . ARG C 3  228 ? -23.717 32.390  -15.309 1.00 33.47 228 C 1 
ATOM   10151 N NH2  . ARG C 3  228 ? -24.180 30.832  -16.843 1.00 31.03 228 C 1 
ATOM   10152 N N    . GLU C 3  229 ? -27.215 27.124  -10.337 1.00 54.33 229 C 1 
ATOM   10153 C CA   . GLU C 3  229 ? -26.462 25.908  -10.070 1.00 54.23 229 C 1 
ATOM   10154 C C    . GLU C 3  229 ? -25.211 25.917  -10.945 1.00 55.70 229 C 1 
ATOM   10155 O O    . GLU C 3  229 ? -25.295 25.860  -12.173 1.00 53.27 229 C 1 
ATOM   10156 C CB   . GLU C 3  229 ? -27.300 24.652  -10.330 1.00 50.25 229 C 1 
ATOM   10157 C CG   . GLU C 3  229 ? -28.406 24.422  -9.294  1.00 45.49 229 C 1 
ATOM   10158 C CD   . GLU C 3  229 ? -29.086 23.049  -9.457  1.00 41.27 229 C 1 
ATOM   10159 O OE1  . GLU C 3  229 ? -29.852 22.657  -8.561  1.00 38.48 229 C 1 
ATOM   10160 O OE2  . GLU C 3  229 ? -28.824 22.336  -10.468 1.00 39.58 229 C 1 
ATOM   10161 N N    . GLU C 3  230 ? -24.056 25.982  -10.304 1.00 59.34 230 C 1 
ATOM   10162 C CA   . GLU C 3  230 ? -22.769 25.857  -10.966 1.00 59.65 230 C 1 
ATOM   10163 C C    . GLU C 3  230 ? -22.078 24.591  -10.464 1.00 60.75 230 C 1 
ATOM   10164 O O    . GLU C 3  230 ? -22.046 24.302  -9.266  1.00 58.45 230 C 1 
ATOM   10165 C CB   . GLU C 3  230 ? -21.938 27.134  -10.760 1.00 55.86 230 C 1 
ATOM   10166 C CG   . GLU C 3  230 ? -20.692 27.158  -11.652 1.00 50.38 230 C 1 
ATOM   10167 C CD   . GLU C 3  230 ? -19.954 28.502  -11.678 1.00 46.36 230 C 1 
ATOM   10168 O OE1  . GLU C 3  230 ? -19.075 28.646  -12.557 1.00 43.21 230 C 1 
ATOM   10169 O OE2  . GLU C 3  230 ? -20.272 29.392  -10.854 1.00 43.91 230 C 1 
ATOM   10170 N N    . MET C 3  231 ? -21.547 23.809  -11.392 1.00 60.50 231 C 1 
ATOM   10171 C CA   . MET C 3  231 ? -20.738 22.645  -11.055 1.00 60.52 231 C 1 
ATOM   10172 C C    . MET C 3  231 ? -19.350 23.129  -10.640 1.00 62.75 231 C 1 
ATOM   10173 O O    . MET C 3  231 ? -18.572 23.604  -11.469 1.00 60.28 231 C 1 
ATOM   10174 C CB   . MET C 3  231 ? -20.678 21.684  -12.244 1.00 56.52 231 C 1 
ATOM   10175 C CG   . MET C 3  231 ? -22.004 20.937  -12.450 1.00 51.40 231 C 1 
ATOM   10176 S SD   . MET C 3  231 ? -22.084 19.316  -11.646 1.00 46.25 231 C 1 
ATOM   10177 C CE   . MET C 3  231 ? -21.466 18.283  -12.999 1.00 43.22 231 C 1 
ATOM   10178 N N    . VAL C 3  232 ? -19.044 22.996  -9.366  1.00 64.65 232 C 1 
ATOM   10179 C CA   . VAL C 3  232 ? -17.770 23.428  -8.794  1.00 65.41 232 C 1 
ATOM   10180 C C    . VAL C 3  232 ? -16.826 22.232  -8.698  1.00 67.46 232 C 1 
ATOM   10181 O O    . VAL C 3  232 ? -17.230 21.178  -8.205  1.00 65.32 232 C 1 
ATOM   10182 C CB   . VAL C 3  232 ? -17.967 24.100  -7.428  1.00 62.11 232 C 1 
ATOM   10183 C CG1  . VAL C 3  232 ? -16.652 24.680  -6.912  1.00 56.26 232 C 1 
ATOM   10184 C CG2  . VAL C 3  232 ? -18.972 25.251  -7.523  1.00 56.68 232 C 1 
ATOM   10185 N N    . PRO C 3  233 ? -15.568 22.364  -9.152  1.00 67.63 233 C 1 
ATOM   10186 C CA   . PRO C 3  233 ? -14.584 21.305  -8.992  1.00 68.27 233 C 1 
ATOM   10187 C C    . PRO C 3  233 ? -14.123 21.201  -7.536  1.00 70.35 233 C 1 
ATOM   10188 O O    . PRO C 3  233 ? -13.627 22.170  -6.952  1.00 68.76 233 C 1 
ATOM   10189 C CB   . PRO C 3  233 ? -13.450 21.677  -9.945  1.00 65.47 233 C 1 
ATOM   10190 C CG   . PRO C 3  233 ? -13.512 23.198  -10.012 1.00 62.96 233 C 1 
ATOM   10191 C CD   . PRO C 3  233 ? -15.001 23.491  -9.864  1.00 65.98 233 C 1 
ATOM   10192 N N    . VAL C 3  234 ? -14.233 19.998  -6.974  1.00 68.22 234 C 1 
ATOM   10193 C CA   . VAL C 3  234 ? -13.763 19.665  -5.625  1.00 68.54 234 C 1 
ATOM   10194 C C    . VAL C 3  234 ? -12.692 18.573  -5.687  1.00 70.06 234 C 1 
ATOM   10195 O O    . VAL C 3  234 ? -12.689 17.764  -6.617  1.00 68.16 234 C 1 
ATOM   10196 C CB   . VAL C 3  234 ? -14.916 19.270  -4.687  1.00 65.23 234 C 1 
ATOM   10197 C CG1  . VAL C 3  234 ? -15.838 20.462  -4.437  1.00 58.88 234 C 1 
ATOM   10198 C CG2  . VAL C 3  234 ? -15.750 18.105  -5.210  1.00 59.53 234 C 1 
ATOM   10199 N N    . PRO C 3  235 ? -11.769 18.532  -4.715  1.00 70.81 235 C 1 
ATOM   10200 C CA   . PRO C 3  235 ? -10.752 17.488  -4.667  1.00 70.68 235 C 1 
ATOM   10201 C C    . PRO C 3  235 ? -11.380 16.108  -4.496  1.00 72.15 235 C 1 
ATOM   10202 O O    . PRO C 3  235 ? -12.105 15.862  -3.534  1.00 68.89 235 C 1 
ATOM   10203 C CB   . PRO C 3  235 ? -9.835  17.842  -3.492  1.00 67.74 235 C 1 
ATOM   10204 C CG   . PRO C 3  235 ? -10.090 19.322  -3.253  1.00 65.36 235 C 1 
ATOM   10205 C CD   . PRO C 3  235 ? -11.547 19.491  -3.651  1.00 69.07 235 C 1 
ATOM   10206 N N    . GLY C 3  236 ? -11.048 15.207  -5.411  1.00 73.22 236 C 1 
ATOM   10207 C CA   . GLY C 3  236 ? -11.400 13.803  -5.329  1.00 73.98 236 C 1 
ATOM   10208 C C    . GLY C 3  236 ? -10.167 12.911  -5.434  1.00 75.97 236 C 1 
ATOM   10209 O O    . GLY C 3  236 ? -9.045  13.369  -5.654  1.00 72.50 236 C 1 
ATOM   10210 N N    . SER C 3  237 ? -10.374 11.621  -5.272  1.00 74.37 237 C 1 
ATOM   10211 C CA   . SER C 3  237 ? -9.326  10.625  -5.475  1.00 74.03 237 C 1 
ATOM   10212 C C    . SER C 3  237 ? -9.905  9.358   -6.081  1.00 74.18 237 C 1 
ATOM   10213 O O    . SER C 3  237 ? -11.062 9.012   -5.833  1.00 70.86 237 C 1 
ATOM   10214 C CB   . SER C 3  237 ? -8.593  10.314  -4.164  1.00 71.28 237 C 1 
ATOM   10215 O OG   . SER C 3  237 ? -9.444  9.679   -3.227  1.00 64.04 237 C 1 
ATOM   10216 N N    . VAL C 3  238 ? -9.083  8.657   -6.849  1.00 73.85 238 C 1 
ATOM   10217 C CA   . VAL C 3  238 ? -9.429  7.363   -7.438  1.00 73.93 238 C 1 
ATOM   10218 C C    . VAL C 3  238 ? -8.359  6.355   -7.038  1.00 75.71 238 C 1 
ATOM   10219 O O    . VAL C 3  238 ? -7.178  6.695   -6.964  1.00 73.06 238 C 1 
ATOM   10220 C CB   . VAL C 3  238 ? -9.581  7.478   -8.965  1.00 69.63 238 C 1 
ATOM   10221 C CG1  . VAL C 3  238 ? -10.015 6.155   -9.596  1.00 62.16 238 C 1 
ATOM   10222 C CG2  . VAL C 3  238 ? -10.651 8.517   -9.329  1.00 62.25 238 C 1 
ATOM   10223 N N    . ASN C 3  239 ? -8.761  5.122   -6.771  1.00 74.10 239 C 1 
ATOM   10224 C CA   . ASN C 3  239 ? -7.820  4.047   -6.483  1.00 72.93 239 C 1 
ATOM   10225 C C    . ASN C 3  239 ? -7.046  3.674   -7.751  1.00 73.39 239 C 1 
ATOM   10226 O O    . ASN C 3  239 ? -7.620  3.584   -8.833  1.00 68.57 239 C 1 
ATOM   10227 C CB   . ASN C 3  239 ? -8.567  2.836   -5.913  1.00 70.01 239 C 1 
ATOM   10228 C CG   . ASN C 3  239 ? -9.177  3.083   -4.542  1.00 65.35 239 C 1 
ATOM   10229 O OD1  . ASN C 3  239 ? -8.829  3.983   -3.803  1.00 58.69 239 C 1 
ATOM   10230 N ND2  . ASN C 3  239 ? -10.119 2.252   -4.154  1.00 58.84 239 C 1 
ATOM   10231 N N    . GLY C 3  240 ? -5.758  3.418   -7.588  1.00 76.38 240 C 1 
ATOM   10232 C CA   . GLY C 3  240 ? -4.862  3.049   -8.673  1.00 77.20 240 C 1 
ATOM   10233 C C    . GLY C 3  240 ? -3.482  3.667   -8.473  1.00 80.14 240 C 1 
ATOM   10234 O O    . GLY C 3  240 ? -3.345  4.695   -7.815  1.00 77.41 240 C 1 
ATOM   10235 N N    . VAL C 3  241 ? -2.462  3.049   -9.045  1.00 81.11 241 C 1 
ATOM   10236 C CA   . VAL C 3  241 ? -1.088  3.558   -8.941  1.00 82.20 241 C 1 
ATOM   10237 C C    . VAL C 3  241 ? -0.971  4.883   -9.689  1.00 82.58 241 C 1 
ATOM   10238 O O    . VAL C 3  241 ? -1.266  4.946   -10.881 1.00 80.98 241 C 1 
ATOM   10239 C CB   . VAL C 3  241 ? -0.067  2.544   -9.494  1.00 81.51 241 C 1 
ATOM   10240 C CG1  . VAL C 3  241 ? 1.367   3.047   -9.322  1.00 75.59 241 C 1 
ATOM   10241 C CG2  . VAL C 3  241 ? -0.174  1.184   -8.792  1.00 76.26 241 C 1 
ATOM   10242 N N    . ASN C 3  242 ? -0.483  5.926   -9.016  1.00 85.25 242 C 1 
ATOM   10243 C CA   . ASN C 3  242 ? -0.080  7.169   -9.669  1.00 85.89 242 C 1 
ATOM   10244 C C    . ASN C 3  242 ? 1.287   6.980   -10.350 1.00 86.15 242 C 1 
ATOM   10245 O O    . ASN C 3  242 ? 2.327   7.422   -9.851  1.00 85.32 242 C 1 
ATOM   10246 C CB   . ASN C 3  242 ? -0.110  8.322   -8.654  1.00 85.80 242 C 1 
ATOM   10247 C CG   . ASN C 3  242 ? 0.221   9.665   -9.288  1.00 86.22 242 C 1 
ATOM   10248 O OD1  . ASN C 3  242 ? 0.503   9.799   -10.471 1.00 80.29 242 C 1 
ATOM   10249 N ND2  . ASN C 3  242 ? 0.209   10.708  -8.493  1.00 80.67 242 C 1 
ATOM   10250 N N    . ALA C 3  243 ? 1.272   6.289   -11.485 1.00 85.10 243 C 1 
ATOM   10251 C CA   . ALA C 3  243 ? 2.492   5.981   -12.222 1.00 85.05 243 C 1 
ATOM   10252 C C    . ALA C 3  243 ? 3.255   7.245   -12.635 1.00 86.18 243 C 1 
ATOM   10253 O O    . ALA C 3  243 ? 4.476   7.295   -12.500 1.00 84.81 243 C 1 
ATOM   10254 C CB   . ALA C 3  243 ? 2.123   5.123   -13.438 1.00 82.65 243 C 1 
ATOM   10255 N N    . LEU C 3  244 ? 2.550   8.292   -13.064 1.00 86.22 244 C 1 
ATOM   10256 C CA   . LEU C 3  244 ? 3.166   9.542   -13.497 1.00 86.15 244 C 1 
ATOM   10257 C C    . LEU C 3  244 ? 3.924   10.241  -12.360 1.00 87.48 244 C 1 
ATOM   10258 O O    . LEU C 3  244 ? 5.069   10.653  -12.545 1.00 87.01 244 C 1 
ATOM   10259 C CB   . LEU C 3  244 ? 2.074   10.443  -14.096 1.00 84.19 244 C 1 
ATOM   10260 C CG   . LEU C 3  244 ? 2.626   11.743  -14.707 1.00 78.96 244 C 1 
ATOM   10261 C CD1  . LEU C 3  244 ? 3.531   11.476  -15.904 1.00 73.98 244 C 1 
ATOM   10262 C CD2  . LEU C 3  244 ? 1.465   12.613  -15.169 1.00 74.03 244 C 1 
ATOM   10263 N N    . GLY C 3  245 ? 3.323   10.326  -11.178 1.00 88.79 245 C 1 
ATOM   10264 C CA   . GLY C 3  245 ? 3.975   10.906  -10.007 1.00 89.67 245 C 1 
ATOM   10265 C C    . GLY C 3  245 ? 5.206   10.119  -9.564  1.00 91.07 245 C 1 
ATOM   10266 O O    . GLY C 3  245 ? 6.254   10.699  -9.284  1.00 90.11 245 C 1 
ATOM   10267 N N    . LEU C 3  246 ? 5.109   8.784   -9.579  1.00 89.95 246 C 1 
ATOM   10268 C CA   . LEU C 3  246 ? 6.238   7.915   -9.247  1.00 90.88 246 C 1 
ATOM   10269 C C    . LEU C 3  246 ? 7.355   7.982   -10.300 1.00 91.52 246 C 1 
ATOM   10270 O O    . LEU C 3  246 ? 8.526   7.961   -9.938  1.00 90.71 246 C 1 
ATOM   10271 C CB   . LEU C 3  246 ? 5.745   6.472   -9.057  1.00 90.34 246 C 1 
ATOM   10272 C CG   . LEU C 3  246 ? 4.818   6.273   -7.839  1.00 88.99 246 C 1 
ATOM   10273 C CD1  . LEU C 3  246 ? 4.325   4.829   -7.824  1.00 84.97 246 C 1 
ATOM   10274 C CD2  . LEU C 3  246 ? 5.517   6.556   -6.510  1.00 84.79 246 C 1 
ATOM   10275 N N    . VAL C 3  247 ? 7.014   8.114   -11.581 1.00 90.45 247 C 1 
ATOM   10276 C CA   . VAL C 3  247 ? 7.982   8.316   -12.670 1.00 90.24 247 C 1 
ATOM   10277 C C    . VAL C 3  247 ? 8.737   9.632   -12.485 1.00 91.02 247 C 1 
ATOM   10278 O O    . VAL C 3  247 ? 9.967   9.628   -12.470 1.00 90.68 247 C 1 
ATOM   10279 C CB   . VAL C 3  247 ? 7.279   8.237   -14.044 1.00 89.10 247 C 1 
ATOM   10280 C CG1  . VAL C 3  247 ? 8.127   8.798   -15.195 1.00 83.84 247 C 1 
ATOM   10281 C CG2  . VAL C 3  247 ? 6.958   6.784   -14.401 1.00 84.61 247 C 1 
ATOM   10282 N N    . VAL C 3  248 ? 8.026   10.739  -12.284 1.00 90.77 248 C 1 
ATOM   10283 C CA   . VAL C 3  248 ? 8.651   12.057  -12.082 1.00 90.96 248 C 1 
ATOM   10284 C C    . VAL C 3  248 ? 9.553   12.054  -10.848 1.00 91.52 248 C 1 
ATOM   10285 O O    . VAL C 3  248 ? 10.713  12.460  -10.932 1.00 90.94 248 C 1 
ATOM   10286 C CB   . VAL C 3  248 ? 7.584   13.171  -11.993 1.00 90.22 248 C 1 
ATOM   10287 C CG1  . VAL C 3  248 ? 8.193   14.528  -11.613 1.00 85.08 248 C 1 
ATOM   10288 C CG2  . VAL C 3  248 ? 6.888   13.357  -13.343 1.00 85.83 248 C 1 
ATOM   10289 N N    . PHE C 3  249 ? 9.058   11.542  -9.723  1.00 92.02 249 C 1 
ATOM   10290 C CA   . PHE C 3  249 ? 9.853   11.456  -8.501  1.00 92.47 249 C 1 
ATOM   10291 C C    . PHE C 3  249 ? 11.091  10.575  -8.684  1.00 92.95 249 C 1 
ATOM   10292 O O    . PHE C 3  249 ? 12.198  11.006  -8.368  1.00 92.63 249 C 1 
ATOM   10293 C CB   . PHE C 3  249 ? 8.993   10.949  -7.339  1.00 92.30 249 C 1 
ATOM   10294 C CG   . PHE C 3  249 ? 9.786   10.832  -6.053  1.00 92.03 249 C 1 
ATOM   10295 C CD1  . PHE C 3  249 ? 10.304  9.592   -5.642  1.00 87.62 249 C 1 
ATOM   10296 C CD2  . PHE C 3  249 ? 10.082  11.984  -5.303  1.00 88.11 249 C 1 
ATOM   10297 C CE1  . PHE C 3  249 ? 11.104  9.503   -4.491  1.00 87.26 249 C 1 
ATOM   10298 C CE2  . PHE C 3  249 ? 10.880  11.901  -4.151  1.00 86.80 249 C 1 
ATOM   10299 C CZ   . PHE C 3  249 ? 11.391  10.660  -3.747  1.00 89.26 249 C 1 
ATOM   10300 N N    . SER C 3  250 ? 10.930  9.372   -9.234  1.00 93.40 250 C 1 
ATOM   10301 C CA   . SER C 3  250 ? 12.029  8.417   -9.396  1.00 93.56 250 C 1 
ATOM   10302 C C    . SER C 3  250 ? 13.109  8.926   -10.354 1.00 93.64 250 C 1 
ATOM   10303 O O    . SER C 3  250 ? 14.290  8.716   -10.098 1.00 92.52 250 C 1 
ATOM   10304 C CB   . SER C 3  250 ? 11.510  7.061   -9.876  1.00 93.49 250 C 1 
ATOM   10305 O OG   . SER C 3  250 ? 10.537  6.548   -8.990  1.00 85.65 250 C 1 
ATOM   10306 N N    . MET C 3  251 ? 12.733  9.643   -11.414 1.00 92.91 251 C 1 
ATOM   10307 C CA   . MET C 3  251 ? 13.697  10.289  -12.310 1.00 91.89 251 C 1 
ATOM   10308 C C    . MET C 3  251 ? 14.508  11.368  -11.590 1.00 92.35 251 C 1 
ATOM   10309 O O    . MET C 3  251 ? 15.734  11.372  -11.676 1.00 91.03 251 C 1 
ATOM   10310 C CB   . MET C 3  251 ? 12.989  10.921  -13.510 1.00 90.58 251 C 1 
ATOM   10311 C CG   . MET C 3  251 ? 12.493  9.901   -14.533 1.00 82.81 251 C 1 
ATOM   10312 S SD   . MET C 3  251 ? 11.994  10.635  -16.112 1.00 79.93 251 C 1 
ATOM   10313 C CE   . MET C 3  251 ? 10.706  11.775  -15.587 1.00 69.18 251 C 1 
ATOM   10314 N N    . CYS C 3  252 ? 13.847  12.261  -10.860 1.00 91.76 252 C 1 
ATOM   10315 C CA   . CYS C 3  252 ? 14.532  13.309  -10.100 1.00 91.20 252 C 1 
ATOM   10316 C C    . CYS C 3  252 ? 15.427  12.718  -9.003  1.00 91.74 252 C 1 
ATOM   10317 O O    . CYS C 3  252 ? 16.568  13.141  -8.835  1.00 90.98 252 C 1 
ATOM   10318 C CB   . CYS C 3  252 ? 13.492  14.262  -9.496  1.00 90.55 252 C 1 
ATOM   10319 S SG   . CYS C 3  252 ? 12.609  15.168  -10.803 1.00 83.95 252 C 1 
ATOM   10320 N N    . PHE C 3  253 ? 14.933  11.701  -8.301  1.00 93.19 253 C 1 
ATOM   10321 C CA   . PHE C 3  253 ? 15.659  11.009  -7.244  1.00 93.33 253 C 1 
ATOM   10322 C C    . PHE C 3  253 ? 16.895  10.279  -7.785  1.00 93.43 253 C 1 
ATOM   10323 O O    . PHE C 3  253 ? 17.993  10.473  -7.272  1.00 92.10 253 C 1 
ATOM   10324 C CB   . PHE C 3  253 ? 14.684  10.059  -6.542  1.00 92.57 253 C 1 
ATOM   10325 C CG   . PHE C 3  253 ? 15.244  9.410   -5.297  1.00 92.92 253 C 1 
ATOM   10326 C CD1  . PHE C 3  253 ? 15.455  8.023   -5.249  1.00 86.96 253 C 1 
ATOM   10327 C CD2  . PHE C 3  253 ? 15.525  10.195  -4.167  1.00 86.98 253 C 1 
ATOM   10328 C CE1  . PHE C 3  253 ? 15.936  7.424   -4.076  1.00 86.54 253 C 1 
ATOM   10329 C CE2  . PHE C 3  253 ? 16.010  9.598   -2.994  1.00 86.13 253 C 1 
ATOM   10330 C CZ   . PHE C 3  253 ? 16.211  8.213   -2.950  1.00 90.87 253 C 1 
ATOM   10331 N N    . GLY C 3  254 ? 16.748  9.526   -8.868  1.00 93.70 254 C 1 
ATOM   10332 C CA   . GLY C 3  254 ? 17.870  8.859   -9.528  1.00 93.23 254 C 1 
ATOM   10333 C C    . GLY C 3  254 ? 18.917  9.834   -10.069 1.00 93.45 254 C 1 
ATOM   10334 O O    . GLY C 3  254 ? 20.115  9.617   -9.899  1.00 91.89 254 C 1 
ATOM   10335 N N    . PHE C 3  255 ? 18.475  10.953  -10.646 1.00 93.23 255 C 1 
ATOM   10336 C CA   . PHE C 3  255 ? 19.381  12.003  -11.117 1.00 92.36 255 C 1 
ATOM   10337 C C    . PHE C 3  255 ? 20.199  12.623  -9.973  1.00 92.28 255 C 1 
ATOM   10338 O O    . PHE C 3  255 ? 21.407  12.827  -10.105 1.00 90.36 255 C 1 
ATOM   10339 C CB   . PHE C 3  255 ? 18.560  13.070  -11.852 1.00 91.31 255 C 1 
ATOM   10340 C CG   . PHE C 3  255 ? 19.419  14.132  -12.500 1.00 87.56 255 C 1 
ATOM   10341 C CD1  . PHE C 3  255 ? 19.638  15.364  -11.862 1.00 79.65 255 C 1 
ATOM   10342 C CD2  . PHE C 3  255 ? 20.023  13.879  -13.744 1.00 79.11 255 C 1 
ATOM   10343 C CE1  . PHE C 3  255 ? 20.444  16.339  -12.469 1.00 75.23 255 C 1 
ATOM   10344 C CE2  . PHE C 3  255 ? 20.830  14.851  -14.353 1.00 74.15 255 C 1 
ATOM   10345 C CZ   . PHE C 3  255 ? 21.036  16.080  -13.715 1.00 76.29 255 C 1 
ATOM   10346 N N    . VAL C 3  256 ? 19.557  12.878  -8.839  1.00 92.40 256 C 1 
ATOM   10347 C CA   . VAL C 3  256 ? 20.235  13.375  -7.633  1.00 91.86 256 C 1 
ATOM   10348 C C    . VAL C 3  256 ? 21.236  12.348  -7.100  1.00 91.92 256 C 1 
ATOM   10349 O O    . VAL C 3  256 ? 22.380  12.711  -6.835  1.00 90.43 256 C 1 
ATOM   10350 C CB   . VAL C 3  256 ? 19.201  13.784  -6.570  1.00 90.82 256 C 1 
ATOM   10351 C CG1  . VAL C 3  256 ? 19.832  14.025  -5.200  1.00 81.71 256 C 1 
ATOM   10352 C CG2  . VAL C 3  256 ? 18.517  15.094  -6.976  1.00 82.49 256 C 1 
ATOM   10353 N N    . ILE C 3  257 ? 20.855  11.076  -7.002  1.00 93.23 257 C 1 
ATOM   10354 C CA   . ILE C 3  257 ? 21.746  9.997   -6.551  1.00 92.76 257 C 1 
ATOM   10355 C C    . ILE C 3  257 ? 22.974  9.869   -7.462  1.00 92.00 257 C 1 
ATOM   10356 O O    . ILE C 3  257 ? 24.094  9.730   -6.971  1.00 89.73 257 C 1 
ATOM   10357 C CB   . ILE C 3  257 ? 20.973  8.661   -6.463  1.00 92.03 257 C 1 
ATOM   10358 C CG1  . ILE C 3  257 ? 19.933  8.712   -5.324  1.00 88.36 257 C 1 
ATOM   10359 C CG2  . ILE C 3  257 ? 21.923  7.470   -6.222  1.00 87.67 257 C 1 
ATOM   10360 C CD1  . ILE C 3  257 ? 18.905  7.582   -5.408  1.00 85.05 257 C 1 
ATOM   10361 N N    . GLY C 3  258 ? 22.789  9.966   -8.772  1.00 92.16 258 C 1 
ATOM   10362 C CA   . GLY C 3  258 ? 23.891  9.951   -9.734  1.00 90.87 258 C 1 
ATOM   10363 C C    . GLY C 3  258 ? 24.918  11.063  -9.490  1.00 90.93 258 C 1 
ATOM   10364 O O    . GLY C 3  258 ? 26.123  10.833  -9.576  1.00 87.53 258 C 1 
ATOM   10365 N N    . ASN C 3  259 ? 24.447  12.248  -9.097  1.00 91.92 259 C 1 
ATOM   10366 C CA   . ASN C 3  259 ? 25.306  13.390  -8.766  1.00 91.18 259 C 1 
ATOM   10367 C C    . ASN C 3  259 ? 25.913  13.345  -7.348  1.00 90.90 259 C 1 
ATOM   10368 O O    . ASN C 3  259 ? 26.790  14.153  -7.036  1.00 86.33 259 C 1 
ATOM   10369 C CB   . ASN C 3  259 ? 24.506  14.680  -8.988  1.00 89.54 259 C 1 
ATOM   10370 C CG   . ASN C 3  259 ? 24.274  14.990  -10.458 1.00 84.57 259 C 1 
ATOM   10371 O OD1  . ASN C 3  259 ? 25.105  14.759  -11.313 1.00 74.31 259 C 1 
ATOM   10372 N ND2  . ASN C 3  259 ? 23.142  15.582  -10.780 1.00 73.95 259 C 1 
ATOM   10373 N N    . MET C 3  260 ? 25.469  12.430  -6.483  1.00 90.54 260 C 1 
ATOM   10374 C CA   . MET C 3  260 ? 25.988  12.282  -5.115  1.00 89.62 260 C 1 
ATOM   10375 C C    . MET C 3  260 ? 27.326  11.536  -5.031  1.00 88.05 260 C 1 
ATOM   10376 O O    . MET C 3  260 ? 27.953  11.556  -3.974  1.00 81.96 260 C 1 
ATOM   10377 C CB   . MET C 3  260 ? 24.939  11.600  -4.230  1.00 88.58 260 C 1 
ATOM   10378 C CG   . MET C 3  260 ? 23.782  12.533  -3.875  1.00 86.01 260 C 1 
ATOM   10379 S SD   . MET C 3  260 ? 22.378  11.726  -3.062  1.00 85.99 260 C 1 
ATOM   10380 C CE   . MET C 3  260 ? 23.152  11.219  -1.511  1.00 77.59 260 C 1 
ATOM   10381 N N    . LYS C 3  261 ? 27.785  10.920  -6.108  1.00 88.25 261 C 1 
ATOM   10382 C CA   . LYS C 3  261 ? 28.996  10.079  -6.130  1.00 87.42 261 C 1 
ATOM   10383 C C    . LYS C 3  261 ? 28.956  9.002   -5.035  1.00 87.99 261 C 1 
ATOM   10384 O O    . LYS C 3  261 ? 27.997  8.225   -4.999  1.00 80.78 261 C 1 
ATOM   10385 C CB   . LYS C 3  261 ? 30.271  10.949  -6.091  1.00 83.63 261 C 1 
ATOM   10386 C CG   . LYS C 3  261 ? 30.372  11.952  -7.253  1.00 77.80 261 C 1 
ATOM   10387 C CD   . LYS C 3  261 ? 31.729  12.657  -7.193  1.00 71.03 261 C 1 
ATOM   10388 C CE   . LYS C 3  261 ? 31.896  13.614  -8.377  1.00 62.34 261 C 1 
ATOM   10389 N NZ   . LYS C 3  261 ? 33.276  14.155  -8.447  1.00 53.36 261 C 1 
ATOM   10390 N N    . GLU C 3  262 ? 29.948  8.959   -4.156  1.00 87.66 262 C 1 
ATOM   10391 C CA   . GLU C 3  262 ? 30.063  7.954   -3.090  1.00 87.49 262 C 1 
ATOM   10392 C C    . GLU C 3  262 ? 28.906  8.017   -2.089  1.00 88.43 262 C 1 
ATOM   10393 O O    . GLU C 3  262 ? 28.372  6.982   -1.707  1.00 84.09 262 C 1 
ATOM   10394 C CB   . GLU C 3  262 ? 31.392  8.141   -2.349  1.00 85.25 262 C 1 
ATOM   10395 C CG   . GLU C 3  262 ? 32.600  7.833   -3.241  1.00 73.73 262 C 1 
ATOM   10396 C CD   . GLU C 3  262 ? 33.943  8.050   -2.535  1.00 64.70 262 C 1 
ATOM   10397 O OE1  . GLU C 3  262 ? 34.968  7.730   -3.173  1.00 55.91 262 C 1 
ATOM   10398 O OE2  . GLU C 3  262 ? 33.935  8.581   -1.398  1.00 57.02 262 C 1 
ATOM   10399 N N    . GLN C 3  263 ? 28.433  9.219   -1.748  1.00 88.28 263 C 1 
ATOM   10400 C CA   . GLN C 3  263 ? 27.295  9.382   -0.836  1.00 88.19 263 C 1 
ATOM   10401 C C    . GLN C 3  263 ? 26.004  8.741   -1.369  1.00 89.46 263 C 1 
ATOM   10402 O O    . GLN C 3  263 ? 25.094  8.442   -0.604  1.00 85.14 263 C 1 
ATOM   10403 C CB   . GLN C 3  263 ? 27.044  10.871  -0.584  1.00 85.94 263 C 1 
ATOM   10404 C CG   . GLN C 3  263 ? 28.185  11.569  0.162   1.00 78.80 263 C 1 
ATOM   10405 C CD   . GLN C 3  263 ? 27.873  13.044  0.445   1.00 73.39 263 C 1 
ATOM   10406 O OE1  . GLN C 3  263 ? 27.039  13.674  -0.185  1.00 65.18 263 C 1 
ATOM   10407 N NE2  . GLN C 3  263 ? 28.544  13.645  1.399   1.00 63.56 263 C 1 
ATOM   10408 N N    . GLY C 3  264 ? 25.910  8.536   -2.679  1.00 89.18 264 C 1 
ATOM   10409 C CA   . GLY C 3  264 ? 24.788  7.861   -3.328  1.00 89.13 264 C 1 
ATOM   10410 C C    . GLY C 3  264 ? 24.984  6.360   -3.530  1.00 90.59 264 C 1 
ATOM   10411 O O    . GLY C 3  264 ? 24.102  5.710   -4.085  1.00 87.84 264 C 1 
ATOM   10412 N N    . GLN C 3  265 ? 26.131  5.801   -3.127  1.00 89.92 265 C 1 
ATOM   10413 C CA   . GLN C 3  265 ? 26.467  4.406   -3.421  1.00 89.85 265 C 1 
ATOM   10414 C C    . GLN C 3  265 ? 25.520  3.416   -2.743  1.00 90.62 265 C 1 
ATOM   10415 O O    . GLN C 3  265 ? 24.976  2.547   -3.427  1.00 87.54 265 C 1 
ATOM   10416 C CB   . GLN C 3  265 ? 27.934  4.144   -3.066  1.00 87.41 265 C 1 
ATOM   10417 C CG   . GLN C 3  265 ? 28.363  2.721   -3.458  1.00 79.70 265 C 1 
ATOM   10418 C CD   . GLN C 3  265 ? 29.870  2.490   -3.358  1.00 73.17 265 C 1 
ATOM   10419 O OE1  . GLN C 3  265 ? 30.659  3.403   -3.191  1.00 65.73 265 C 1 
ATOM   10420 N NE2  . GLN C 3  265 ? 30.299  1.255   -3.493  1.00 62.86 265 C 1 
ATOM   10421 N N    . ALA C 3  266 ? 25.229  3.598   -1.462  1.00 89.02 266 C 1 
ATOM   10422 C CA   . ALA C 3  266 ? 24.302  2.738   -0.724  1.00 88.95 266 C 1 
ATOM   10423 C C    . ALA C 3  266 ? 22.917  2.653   -1.395  1.00 90.40 266 C 1 
ATOM   10424 O O    . ALA C 3  266 ? 22.349  1.571   -1.545  1.00 87.62 266 C 1 
ATOM   10425 C CB   . ALA C 3  266 ? 24.190  3.270   0.712   1.00 86.71 266 C 1 
ATOM   10426 N N    . LEU C 3  267 ? 22.390  3.790   -1.872  1.00 90.50 267 C 1 
ATOM   10427 C CA   . LEU C 3  267 ? 21.120  3.813   -2.600  1.00 90.94 267 C 1 
ATOM   10428 C C    . LEU C 3  267 ? 21.228  3.157   -3.982  1.00 92.00 267 C 1 
ATOM   10429 O O    . LEU C 3  267 ? 20.318  2.434   -4.379  1.00 91.13 267 C 1 
ATOM   10430 C CB   . LEU C 3  267 ? 20.600  5.249   -2.735  1.00 89.43 267 C 1 
ATOM   10431 C CG   . LEU C 3  267 ? 20.088  5.880   -1.431  1.00 88.36 267 C 1 
ATOM   10432 C CD1  . LEU C 3  267 ? 19.675  7.323   -1.707  1.00 82.87 267 C 1 
ATOM   10433 C CD2  . LEU C 3  267 ? 18.869  5.155   -0.871  1.00 83.54 267 C 1 
ATOM   10434 N N    . ARG C 3  268 ? 22.319  3.387   -4.718  1.00 91.59 268 C 1 
ATOM   10435 C CA   . ARG C 3  268 ? 22.527  2.768   -6.041  1.00 91.14 268 C 1 
ATOM   10436 C C    . ARG C 3  268 ? 22.584  1.251   -5.941  1.00 91.43 268 C 1 
ATOM   10437 O O    . ARG C 3  268 ? 21.880  0.583   -6.689  1.00 89.77 268 C 1 
ATOM   10438 C CB   . ARG C 3  268 ? 23.793  3.315   -6.707  1.00 89.60 268 C 1 
ATOM   10439 C CG   . ARG C 3  268 ? 23.550  4.694   -7.333  1.00 81.96 268 C 1 
ATOM   10440 C CD   . ARG C 3  268 ? 24.810  5.224   -8.020  1.00 82.55 268 C 1 
ATOM   10441 N NE   . ARG C 3  268 ? 25.795  5.675   -7.024  1.00 77.60 268 C 1 
ATOM   10442 C CZ   . ARG C 3  268 ? 27.052  6.021   -7.258  1.00 73.62 268 C 1 
ATOM   10443 N NH1  . ARG C 3  268 ? 27.565  6.016   -8.460  1.00 63.62 268 C 1 
ATOM   10444 N NH2  . ARG C 3  268 ? 27.815  6.391   -6.276  1.00 66.81 268 C 1 
ATOM   10445 N N    . GLU C 3  269 ? 23.364  0.729   -5.008  1.00 91.31 269 C 1 
ATOM   10446 C CA   . GLU C 3  269 ? 23.480  -0.711  -4.782  1.00 90.92 269 C 1 
ATOM   10447 C C    . GLU C 3  269 ? 22.148  -1.324  -4.339  1.00 91.77 269 C 1 
ATOM   10448 O O    . GLU C 3  269 ? 21.730  -2.352  -4.870  1.00 89.48 269 C 1 
ATOM   10449 C CB   . GLU C 3  269 ? 24.565  -0.987  -3.737  1.00 89.70 269 C 1 
ATOM   10450 C CG   . GLU C 3  269 ? 25.971  -0.709  -4.280  1.00 82.95 269 C 1 
ATOM   10451 C CD   . GLU C 3  269 ? 27.083  -0.933  -3.246  1.00 77.89 269 C 1 
ATOM   10452 O OE1  . GLU C 3  269 ? 28.251  -0.640  -3.595  1.00 70.24 269 C 1 
ATOM   10453 O OE2  . GLU C 3  269 ? 26.773  -1.368  -2.112  1.00 72.39 269 C 1 
ATOM   10454 N N    . PHE C 3  270 ? 21.432  -0.656  -3.432  1.00 90.82 270 C 1 
ATOM   10455 C CA   . PHE C 3  270 ? 20.119  -1.116  -2.987  1.00 91.42 270 C 1 
ATOM   10456 C C    . PHE C 3  270 ? 19.119  -1.216  -4.147  1.00 92.29 270 C 1 
ATOM   10457 O O    . PHE C 3  270 ? 18.484  -2.254  -4.333  1.00 91.44 270 C 1 
ATOM   10458 C CB   . PHE C 3  270 ? 19.592  -0.188  -1.888  1.00 91.19 270 C 1 
ATOM   10459 C CG   . PHE C 3  270 ? 18.226  -0.596  -1.377  1.00 91.36 270 C 1 
ATOM   10460 C CD1  . PHE C 3  270 ? 17.055  -0.077  -1.964  1.00 85.88 270 C 1 
ATOM   10461 C CD2  . PHE C 3  270 ? 18.116  -1.543  -0.342  1.00 86.21 270 C 1 
ATOM   10462 C CE1  . PHE C 3  270 ? 15.792  -0.500  -1.519  1.00 85.71 270 C 1 
ATOM   10463 C CE2  . PHE C 3  270 ? 16.856  -1.966  0.106   1.00 84.92 270 C 1 
ATOM   10464 C CZ   . PHE C 3  270 ? 15.693  -1.445  -0.484  1.00 88.35 270 C 1 
ATOM   10465 N N    . PHE C 3  271 ? 18.981  -0.157  -4.941  1.00 92.62 271 C 1 
ATOM   10466 C CA   . PHE C 3  271 ? 18.020  -0.136  -6.045  1.00 93.09 271 C 1 
ATOM   10467 C C    . PHE C 3  271 ? 18.442  -1.010  -7.228  1.00 92.97 271 C 1 
ATOM   10468 O O    . PHE C 3  271 ? 17.572  -1.539  -7.915  1.00 91.27 271 C 1 
ATOM   10469 C CB   . PHE C 3  271 ? 17.743  1.306   -6.482  1.00 92.63 271 C 1 
ATOM   10470 C CG   . PHE C 3  271 ? 16.798  2.061   -5.567  1.00 93.81 271 C 1 
ATOM   10471 C CD1  . PHE C 3  271 ? 15.439  1.699   -5.510  1.00 88.71 271 C 1 
ATOM   10472 C CD2  . PHE C 3  271 ? 17.258  3.118   -4.769  1.00 89.02 271 C 1 
ATOM   10473 C CE1  . PHE C 3  271 ? 14.554  2.377   -4.657  1.00 88.06 271 C 1 
ATOM   10474 C CE2  . PHE C 3  271 ? 16.378  3.801   -3.912  1.00 88.01 271 C 1 
ATOM   10475 C CZ   . PHE C 3  271 ? 15.027  3.427   -3.853  1.00 91.69 271 C 1 
ATOM   10476 N N    . ASP C 3  272 ? 19.738  -1.210  -7.458  1.00 92.73 272 C 1 
ATOM   10477 C CA   . ASP C 3  272 ? 20.206  -2.128  -8.493  1.00 91.86 272 C 1 
ATOM   10478 C C    . ASP C 3  272 ? 19.954  -3.589  -8.103  1.00 92.18 272 C 1 
ATOM   10479 O O    . ASP C 3  272 ? 19.379  -4.348  -8.885  1.00 90.37 272 C 1 
ATOM   10480 C CB   . ASP C 3  272 ? 21.688  -1.873  -8.813  1.00 90.37 272 C 1 
ATOM   10481 C CG   . ASP C 3  272 ? 22.066  -2.493  -10.160 1.00 80.21 272 C 1 
ATOM   10482 O OD1  . ASP C 3  272 ? 21.402  -2.147  -11.169 1.00 70.93 272 C 1 
ATOM   10483 O OD2  . ASP C 3  272 ? 23.006  -3.300  -10.212 1.00 71.85 272 C 1 
ATOM   10484 N N    . SER C 3  273 ? 20.265  -3.952  -6.859  1.00 91.68 273 C 1 
ATOM   10485 C CA   . SER C 3  273 ? 19.950  -5.277  -6.320  1.00 91.39 273 C 1 
ATOM   10486 C C    . SER C 3  273 ? 18.438  -5.541  -6.315  1.00 91.92 273 C 1 
ATOM   10487 O O    . SER C 3  273 ? 17.995  -6.623  -6.703  1.00 90.68 273 C 1 
ATOM   10488 C CB   . SER C 3  273 ? 20.544  -5.399  -4.913  1.00 90.67 273 C 1 
ATOM   10489 O OG   . SER C 3  273 ? 20.486  -6.729  -4.443  1.00 77.69 273 C 1 
ATOM   10490 N N    . LEU C 3  274 ? 17.628  -4.536  -5.969  1.00 91.43 274 C 1 
ATOM   10491 C CA   . LEU C 3  274 ? 16.170  -4.626  -6.044  1.00 91.59 274 C 1 
ATOM   10492 C C    . LEU C 3  274 ? 15.690  -4.854  -7.479  1.00 91.71 274 C 1 
ATOM   10493 O O    . LEU C 3  274 ? 14.868  -5.736  -7.713  1.00 91.18 274 C 1 
ATOM   10494 C CB   . LEU C 3  274 ? 15.548  -3.356  -5.434  1.00 91.37 274 C 1 
ATOM   10495 C CG   . LEU C 3  274 ? 14.004  -3.317  -5.481  1.00 90.21 274 C 1 
ATOM   10496 C CD1  . LEU C 3  274 ? 13.364  -4.446  -4.685  1.00 84.44 274 C 1 
ATOM   10497 C CD2  . LEU C 3  274 ? 13.508  -1.992  -4.913  1.00 85.68 274 C 1 
ATOM   10498 N N    . ASN C 3  275 ? 16.203  -4.095  -8.438  1.00 92.33 275 C 1 
ATOM   10499 C CA   . ASN C 3  275 ? 15.817  -4.236  -9.840  1.00 91.82 275 C 1 
ATOM   10500 C C    . ASN C 3  275 ? 16.132  -5.638  -10.364 1.00 91.53 275 C 1 
ATOM   10501 O O    . ASN C 3  275 ? 15.265  -6.284  -10.953 1.00 90.39 275 C 1 
ATOM   10502 C CB   . ASN C 3  275 ? 16.511  -3.148  -10.668 1.00 91.13 275 C 1 
ATOM   10503 C CG   . ASN C 3  275 ? 15.982  -3.104  -12.091 1.00 90.36 275 C 1 
ATOM   10504 O OD1  . ASN C 3  275 ? 16.569  -3.613  -13.022 1.00 77.87 275 C 1 
ATOM   10505 N ND2  . ASN C 3  275 ? 14.846  -2.478  -12.290 1.00 78.70 275 C 1 
ATOM   10506 N N    . GLU C 3  276 ? 17.330  -6.143  -10.080 1.00 92.44 276 C 1 
ATOM   10507 C CA   . GLU C 3  276 ? 17.742  -7.478  -10.504 1.00 91.49 276 C 1 
ATOM   10508 C C    . GLU C 3  276 ? 16.886  -8.583  -9.861  1.00 91.85 276 C 1 
ATOM   10509 O O    . GLU C 3  276 ? 16.499  -9.539  -10.536 1.00 90.06 276 C 1 
ATOM   10510 C CB   . GLU C 3  276 ? 19.235  -7.662  -10.190 1.00 90.89 276 C 1 
ATOM   10511 C CG   . GLU C 3  276 ? 19.908  -8.700  -11.097 1.00 78.44 276 C 1 
ATOM   10512 C CD   . GLU C 3  276 ? 19.997  -8.274  -12.578 1.00 72.60 276 C 1 
ATOM   10513 O OE1  . GLU C 3  276 ? 20.130  -9.144  -13.461 1.00 64.78 276 C 1 
ATOM   10514 O OE2  . GLU C 3  276 ? 19.953  -7.062  -12.886 1.00 66.16 276 C 1 
ATOM   10515 N N    . ALA C 3  277 ? 16.525  -8.432  -8.583  1.00 92.18 277 C 1 
ATOM   10516 C CA   . ALA C 3  277 ? 15.640  -9.372  -7.900  1.00 91.71 277 C 1 
ATOM   10517 C C    . ALA C 3  277 ? 14.234  -9.400  -8.520  1.00 92.53 277 C 1 
ATOM   10518 O O    . ALA C 3  277 ? 13.688  -10.476 -8.773  1.00 91.23 277 C 1 
ATOM   10519 C CB   . ALA C 3  277 ? 15.592  -9.015  -6.408  1.00 91.13 277 C 1 
ATOM   10520 N N    . ILE C 3  278 ? 13.668  -8.235  -8.825  1.00 91.13 278 C 1 
ATOM   10521 C CA   . ILE C 3  278 ? 12.367  -8.133  -9.496  1.00 90.42 278 C 1 
ATOM   10522 C C    . ILE C 3  278 ? 12.420  -8.760  -10.893 1.00 90.60 278 C 1 
ATOM   10523 O O    . ILE C 3  278 ? 11.534  -9.536  -11.247 1.00 89.83 278 C 1 
ATOM   10524 C CB   . ILE C 3  278 ? 11.878  -6.672  -9.522  1.00 90.28 278 C 1 
ATOM   10525 C CG1  . ILE C 3  278 ? 11.633  -6.108  -8.098  1.00 86.87 278 C 1 
ATOM   10526 C CG2  . ILE C 3  278 ? 10.599  -6.512  -10.366 1.00 86.91 278 C 1 
ATOM   10527 C CD1  . ILE C 3  278 ? 10.576  -6.830  -7.258  1.00 80.14 278 C 1 
ATOM   10528 N N    . MET C 3  279 ? 13.490  -8.527  -11.656 1.00 91.74 279 C 1 
ATOM   10529 C CA   . MET C 3  279 ? 13.656  -9.124  -12.982 1.00 90.30 279 C 1 
ATOM   10530 C C    . MET C 3  279 ? 13.732  -10.655 -12.948 1.00 90.23 279 C 1 
ATOM   10531 O O    . MET C 3  279 ? 13.209  -11.317 -13.845 1.00 88.85 279 C 1 
ATOM   10532 C CB   . MET C 3  279 ? 14.892  -8.528  -13.665 1.00 89.90 279 C 1 
ATOM   10533 C CG   . MET C 3  279 ? 14.655  -7.084  -14.121 1.00 85.83 279 C 1 
ATOM   10534 S SD   . MET C 3  279 ? 13.256  -6.858  -15.263 1.00 83.02 279 C 1 
ATOM   10535 C CE   . MET C 3  279 ? 13.873  -7.774  -16.690 1.00 74.27 279 C 1 
ATOM   10536 N N    . ARG C 3  280 ? 14.306  -11.235 -11.897 1.00 91.00 280 C 1 
ATOM   10537 C CA   . ARG C 3  280 ? 14.281  -12.695 -11.699 1.00 90.14 280 C 1 
ATOM   10538 C C    . ARG C 3  280 ? 12.882  -13.209 -11.348 1.00 90.20 280 C 1 
ATOM   10539 O O    . ARG C 3  280 ? 12.501  -14.275 -11.821 1.00 87.85 280 C 1 
ATOM   10540 C CB   . ARG C 3  280 ? 15.300  -13.104 -10.637 1.00 89.80 280 C 1 
ATOM   10541 C CG   . ARG C 3  280 ? 16.743  -12.939 -11.132 1.00 84.81 280 C 1 
ATOM   10542 C CD   . ARG C 3  280 ? 17.715  -13.396 -10.048 1.00 82.36 280 C 1 
ATOM   10543 N NE   . ARG C 3  280 ? 19.115  -13.132 -10.425 1.00 78.15 280 C 1 
ATOM   10544 C CZ   . ARG C 3  280 ? 20.152  -13.948 -10.284 1.00 72.66 280 C 1 
ATOM   10545 N NH1  . ARG C 3  280 ? 20.049  -15.156 -9.802  1.00 63.86 280 C 1 
ATOM   10546 N NH2  . ARG C 3  280 ? 21.338  -13.540 -10.623 1.00 66.86 280 C 1 
ATOM   10547 N N    . LEU C 3  281 ? 12.097  -12.453 -10.590 1.00 90.86 281 C 1 
ATOM   10548 C CA   . LEU C 3  281 ? 10.692  -12.791 -10.349 1.00 90.39 281 C 1 
ATOM   10549 C C    . LEU C 3  281 ? 9.859   -12.733 -11.640 1.00 90.89 281 C 1 
ATOM   10550 O O    . LEU C 3  281 ? 9.007   -13.593 -11.849 1.00 90.28 281 C 1 
ATOM   10551 C CB   . LEU C 3  281 ? 10.098  -11.877 -9.269  1.00 90.46 281 C 1 
ATOM   10552 C CG   . LEU C 3  281 ? 10.632  -12.119 -7.844  1.00 89.05 281 C 1 
ATOM   10553 C CD1  . LEU C 3  281 ? 10.077  -11.052 -6.906  1.00 83.79 281 C 1 
ATOM   10554 C CD2  . LEU C 3  281 ? 10.216  -13.487 -7.305  1.00 85.04 281 C 1 
ATOM   10555 N N    . VAL C 3  282 ? 10.143  -11.794 -12.543 1.00 91.42 282 C 1 
ATOM   10556 C CA   . VAL C 3  282 ? 9.508   -11.755 -13.875 1.00 90.07 282 C 1 
ATOM   10557 C C    . VAL C 3  282 ? 9.769   -13.049 -14.639 1.00 90.26 282 C 1 
ATOM   10558 O O    . VAL C 3  282 ? 8.841   -13.603 -15.225 1.00 89.31 282 C 1 
ATOM   10559 C CB   . VAL C 3  282 ? 9.974   -10.550 -14.710 1.00 89.39 282 C 1 
ATOM   10560 C CG1  . VAL C 3  282 ? 9.320   -10.534 -16.099 1.00 81.39 282 C 1 
ATOM   10561 C CG2  . VAL C 3  282 ? 9.622   -9.224  -14.040 1.00 83.41 282 C 1 
ATOM   10562 N N    . ALA C 3  283 ? 10.992  -13.586 -14.591 1.00 91.04 283 C 1 
ATOM   10563 C CA   . ALA C 3  283 ? 11.322  -14.848 -15.251 1.00 89.56 283 C 1 
ATOM   10564 C C    . ALA C 3  283 ? 10.471  -16.027 -14.748 1.00 89.82 283 C 1 
ATOM   10565 O O    . ALA C 3  283 ? 10.127  -16.907 -15.530 1.00 86.96 283 C 1 
ATOM   10566 C CB   . ALA C 3  283 ? 12.816  -15.134 -15.075 1.00 87.99 283 C 1 
ATOM   10567 N N    . VAL C 3  284 ? 10.092  -16.025 -13.471 1.00 91.61 284 C 1 
ATOM   10568 C CA   . VAL C 3  284 ? 9.184   -17.036 -12.905 1.00 91.18 284 C 1 
ATOM   10569 C C    . VAL C 3  284 ? 7.755   -16.839 -13.418 1.00 91.48 284 C 1 
ATOM   10570 O O    . VAL C 3  284 ? 7.118   -17.806 -13.837 1.00 89.80 284 C 1 
ATOM   10571 C CB   . VAL C 3  284 ? 9.233   -17.030 -11.365 1.00 90.08 284 C 1 
ATOM   10572 C CG1  . VAL C 3  284 ? 8.342   -18.129 -10.779 1.00 83.41 284 C 1 
ATOM   10573 C CG2  . VAL C 3  284 ? 10.653  -17.274 -10.853 1.00 84.00 284 C 1 
ATOM   10574 N N    . ILE C 3  285 ? 7.256   -15.603 -13.451 1.00 90.79 285 C 1 
ATOM   10575 C CA   . ILE C 3  285 ? 5.903   -15.304 -13.950 1.00 90.23 285 C 1 
ATOM   10576 C C    . ILE C 3  285 ? 5.756   -15.658 -15.436 1.00 90.31 285 C 1 
ATOM   10577 O O    . ILE C 3  285 ? 4.697   -16.125 -15.853 1.00 88.75 285 C 1 
ATOM   10578 C CB   . ILE C 3  285 ? 5.524   -13.831 -13.678 1.00 89.25 285 C 1 
ATOM   10579 C CG1  . ILE C 3  285 ? 5.460   -13.582 -12.154 1.00 84.12 285 C 1 
ATOM   10580 C CG2  . ILE C 3  285 ? 4.172   -13.467 -14.328 1.00 83.75 285 C 1 
ATOM   10581 C CD1  . ILE C 3  285 ? 5.183   -12.132 -11.766 1.00 80.08 285 C 1 
ATOM   10582 N N    . MET C 3  286 ? 6.818   -15.507 -16.230 1.00 90.76 286 C 1 
ATOM   10583 C CA   . MET C 3  286 ? 6.810   -15.874 -17.650 1.00 89.74 286 C 1 
ATOM   10584 C C    . MET C 3  286 ? 6.415   -17.336 -17.892 1.00 90.39 286 C 1 
ATOM   10585 O O    . MET C 3  286 ? 5.821   -17.633 -18.924 1.00 88.15 286 C 1 
ATOM   10586 C CB   . MET C 3  286 ? 8.180   -15.592 -18.280 1.00 87.61 286 C 1 
ATOM   10587 C CG   . MET C 3  286 ? 8.401   -14.106 -18.559 1.00 78.77 286 C 1 
ATOM   10588 S SD   . MET C 3  286 ? 10.062  -13.699 -19.175 1.00 72.82 286 C 1 
ATOM   10589 C CE   . MET C 3  286 ? 9.966   -14.304 -20.870 1.00 64.11 286 C 1 
ATOM   10590 N N    . TRP C 3  287 ? 6.693   -18.239 -16.951 1.00 92.12 287 C 1 
ATOM   10591 C CA   . TRP C 3  287 ? 6.268   -19.636 -17.053 1.00 92.00 287 C 1 
ATOM   10592 C C    . TRP C 3  287 ? 4.754   -19.822 -16.897 1.00 92.53 287 C 1 
ATOM   10593 O O    . TRP C 3  287 ? 4.180   -20.744 -17.485 1.00 89.93 287 C 1 
ATOM   10594 C CB   . TRP C 3  287 ? 7.015   -20.473 -16.016 1.00 90.36 287 C 1 
ATOM   10595 C CG   . TRP C 3  287 ? 8.448   -20.710 -16.348 1.00 86.34 287 C 1 
ATOM   10596 C CD1  . TRP C 3  287 ? 9.516   -20.073 -15.827 1.00 76.92 287 C 1 
ATOM   10597 C CD2  . TRP C 3  287 ? 8.977   -21.671 -17.311 1.00 80.53 287 C 1 
ATOM   10598 N NE1  . TRP C 3  287 ? 10.684  -20.576 -16.394 1.00 74.13 287 C 1 
ATOM   10599 C CE2  . TRP C 3  287 ? 10.395  -21.561 -17.305 1.00 77.69 287 C 1 
ATOM   10600 C CE3  . TRP C 3  287 ? 8.391   -22.619 -18.177 1.00 72.05 287 C 1 
ATOM   10601 C CZ2  . TRP C 3  287 ? 11.209  -22.369 -18.130 1.00 74.29 287 C 1 
ATOM   10602 C CZ3  . TRP C 3  287 ? 9.200   -23.419 -18.999 1.00 69.59 287 C 1 
ATOM   10603 C CH2  . TRP C 3  287 ? 10.596  -23.297 -18.974 1.00 70.08 287 C 1 
ATOM   10604 N N    . TYR C 3  288 ? 4.100   -18.959 -16.139 1.00 91.78 288 C 1 
ATOM   10605 C CA   . TYR C 3  288 ? 2.649   -18.986 -15.958 1.00 92.66 288 C 1 
ATOM   10606 C C    . TYR C 3  288 ? 1.892   -18.223 -17.052 1.00 93.06 288 C 1 
ATOM   10607 O O    . TYR C 3  288 ? 0.730   -18.520 -17.328 1.00 91.58 288 C 1 
ATOM   10608 C CB   . TYR C 3  288 ? 2.313   -18.444 -14.566 1.00 92.26 288 C 1 
ATOM   10609 C CG   . TYR C 3  288 ? 0.836   -18.530 -14.248 1.00 93.33 288 C 1 
ATOM   10610 C CD1  . TYR C 3  288 ? 0.044   -17.367 -14.218 1.00 89.41 288 C 1 
ATOM   10611 C CD2  . TYR C 3  288 ? 0.233   -19.781 -14.029 1.00 90.03 288 C 1 
ATOM   10612 C CE1  . TYR C 3  288 ? -1.332  -17.456 -13.959 1.00 89.37 288 C 1 
ATOM   10613 C CE2  . TYR C 3  288 ? -1.143  -19.880 -13.775 1.00 89.48 288 C 1 
ATOM   10614 C CZ   . TYR C 3  288 ? -1.923  -18.711 -13.742 1.00 91.99 288 C 1 
ATOM   10615 O OH   . TYR C 3  288 ? -3.277  -18.800 -13.500 1.00 90.13 288 C 1 
ATOM   10616 N N    . ALA C 3  289 ? 2.550   -17.287 -17.714 1.00 91.19 289 C 1 
ATOM   10617 C CA   . ALA C 3  289 ? 1.924   -16.405 -18.694 1.00 90.78 289 C 1 
ATOM   10618 C C    . ALA C 3  289 ? 1.121   -17.122 -19.804 1.00 91.23 289 C 1 
ATOM   10619 O O    . ALA C 3  289 ? 0.009   -16.677 -20.080 1.00 89.43 289 C 1 
ATOM   10620 C CB   . ALA C 3  289 ? 2.978   -15.446 -19.261 1.00 89.72 289 C 1 
ATOM   10621 N N    . PRO C 3  290 ? 1.579   -18.237 -20.414 1.00 92.70 290 C 1 
ATOM   10622 C CA   . PRO C 3  290 ? 0.795   -18.940 -21.431 1.00 92.51 290 C 1 
ATOM   10623 C C    . PRO C 3  290 ? -0.584  -19.379 -20.931 1.00 93.00 290 C 1 
ATOM   10624 O O    . PRO C 3  290 ? -1.585  -19.176 -21.615 1.00 91.92 290 C 1 
ATOM   10625 C CB   . PRO C 3  290 ? 1.643   -20.143 -21.853 1.00 91.01 290 C 1 
ATOM   10626 C CG   . PRO C 3  290 ? 3.065   -19.710 -21.534 1.00 89.54 290 C 1 
ATOM   10627 C CD   . PRO C 3  290 ? 2.889   -18.856 -20.287 1.00 91.94 290 C 1 
ATOM   10628 N N    . LEU C 3  291 ? -0.662  -19.935 -19.724 1.00 94.02 291 C 1 
ATOM   10629 C CA   . LEU C 3  291 ? -1.924  -20.361 -19.127 1.00 94.48 291 C 1 
ATOM   10630 C C    . LEU C 3  291 ? -2.839  -19.160 -18.852 1.00 94.47 291 C 1 
ATOM   10631 O O    . LEU C 3  291 ? -4.013  -19.179 -19.217 1.00 93.12 291 C 1 
ATOM   10632 C CB   . LEU C 3  291 ? -1.630  -21.162 -17.846 1.00 93.93 291 C 1 
ATOM   10633 C CG   . LEU C 3  291 ? -2.891  -21.793 -17.219 1.00 90.21 291 C 1 
ATOM   10634 C CD1  . LEU C 3  291 ? -3.435  -22.933 -18.071 1.00 83.33 291 C 1 
ATOM   10635 C CD2  . LEU C 3  291 ? -2.568  -22.355 -15.842 1.00 83.44 291 C 1 
ATOM   10636 N N    . GLY C 3  292 ? -2.301  -18.109 -18.253 1.00 93.45 292 C 1 
ATOM   10637 C CA   . GLY C 3  292 ? -3.056  -16.894 -17.962 1.00 93.19 292 C 1 
ATOM   10638 C C    . GLY C 3  292 ? -3.602  -16.212 -19.220 1.00 93.55 292 C 1 
ATOM   10639 O O    . GLY C 3  292 ? -4.770  -15.843 -19.263 1.00 91.97 292 C 1 
ATOM   10640 N N    . ILE C 3  293 ? -2.793  -16.108 -20.271 1.00 92.02 293 C 1 
ATOM   10641 C CA   . ILE C 3  293 ? -3.196  -15.508 -21.552 1.00 91.21 293 C 1 
ATOM   10642 C C    . ILE C 3  293 ? -4.326  -16.306 -22.207 1.00 91.05 293 C 1 
ATOM   10643 O O    . ILE C 3  293 ? -5.279  -15.708 -22.711 1.00 89.93 293 C 1 
ATOM   10644 C CB   . ILE C 3  293 ? -1.974  -15.368 -22.487 1.00 90.90 293 C 1 
ATOM   10645 C CG1  . ILE C 3  293 ? -1.017  -14.284 -21.939 1.00 87.64 293 C 1 
ATOM   10646 C CG2  . ILE C 3  293 ? -2.388  -15.003 -23.925 1.00 87.22 293 C 1 
ATOM   10647 C CD1  . ILE C 3  293 ? 0.375   -14.317 -22.569 1.00 79.84 293 C 1 
ATOM   10648 N N    . LEU C 3  294 ? -4.259  -17.632 -22.174 1.00 92.88 294 C 1 
ATOM   10649 C CA   . LEU C 3  294 ? -5.310  -18.502 -22.704 1.00 93.43 294 C 1 
ATOM   10650 C C    . LEU C 3  294 ? -6.667  -18.156 -22.081 1.00 93.01 294 C 1 
ATOM   10651 O O    . LEU C 3  294 ? -7.629  -17.892 -22.804 1.00 91.88 294 C 1 
ATOM   10652 C CB   . LEU C 3  294 ? -4.896  -19.971 -22.490 1.00 93.52 294 C 1 
ATOM   10653 C CG   . LEU C 3  294 ? -5.863  -21.039 -23.061 1.00 92.13 294 C 1 
ATOM   10654 C CD1  . LEU C 3  294 ? -5.097  -22.345 -23.259 1.00 83.09 294 C 1 
ATOM   10655 C CD2  . LEU C 3  294 ? -7.045  -21.362 -22.145 1.00 83.48 294 C 1 
ATOM   10656 N N    . PHE C 3  295 ? -6.742  -18.104 -20.753 1.00 93.10 295 C 1 
ATOM   10657 C CA   . PHE C 3  295 ? -7.996  -17.822 -20.056 1.00 92.81 295 C 1 
ATOM   10658 C C    . PHE C 3  295 ? -8.420  -16.351 -20.121 1.00 91.84 295 C 1 
ATOM   10659 O O    . PHE C 3  295 ? -9.618  -16.078 -20.126 1.00 89.31 295 C 1 
ATOM   10660 C CB   . PHE C 3  295 ? -7.907  -18.326 -18.619 1.00 92.86 295 C 1 
ATOM   10661 C CG   . PHE C 3  295 ? -7.997  -19.833 -18.501 1.00 93.93 295 C 1 
ATOM   10662 C CD1  . PHE C 3  295 ? -9.240  -20.476 -18.626 1.00 89.64 295 C 1 
ATOM   10663 C CD2  . PHE C 3  295 ? -6.848  -20.605 -18.278 1.00 89.68 295 C 1 
ATOM   10664 C CE1  . PHE C 3  295 ? -9.334  -21.871 -18.523 1.00 88.61 295 C 1 
ATOM   10665 C CE2  . PHE C 3  295 ? -6.934  -22.003 -18.179 1.00 89.13 295 C 1 
ATOM   10666 C CZ   . PHE C 3  295 ? -8.176  -22.636 -18.300 1.00 92.22 295 C 1 
ATOM   10667 N N    . LEU C 3  296 ? -7.485  -15.403 -20.230 1.00 90.50 296 C 1 
ATOM   10668 C CA   . LEU C 3  296 ? -7.819  -13.991 -20.454 1.00 88.81 296 C 1 
ATOM   10669 C C    . LEU C 3  296 ? -8.550  -13.784 -21.786 1.00 88.19 296 C 1 
ATOM   10670 O O    . LEU C 3  296 ? -9.563  -13.091 -21.835 1.00 86.39 296 C 1 
ATOM   10671 C CB   . LEU C 3  296 ? -6.545  -13.128 -20.429 1.00 87.84 296 C 1 
ATOM   10672 C CG   . LEU C 3  296 ? -6.051  -12.738 -19.025 1.00 85.02 296 C 1 
ATOM   10673 C CD1  . LEU C 3  296 ? -4.674  -12.090 -19.135 1.00 79.75 296 C 1 
ATOM   10674 C CD2  . LEU C 3  296 ? -6.989  -11.741 -18.346 1.00 80.09 296 C 1 
ATOM   10675 N N    . ILE C 3  297 ? -8.046  -14.398 -22.853 1.00 90.32 297 C 1 
ATOM   10676 C CA   . ILE C 3  297 ? -8.642  -14.289 -24.187 1.00 89.34 297 C 1 
ATOM   10677 C C    . ILE C 3  297 ? -9.962  -15.062 -24.249 1.00 88.91 297 C 1 
ATOM   10678 O O    . ILE C 3  297 ? -10.977 -14.501 -24.660 1.00 87.65 297 C 1 
ATOM   10679 C CB   . ILE C 3  297 ? -7.632  -14.728 -25.272 1.00 88.90 297 C 1 
ATOM   10680 C CG1  . ILE C 3  297 ? -6.459  -13.719 -25.317 1.00 84.97 297 C 1 
ATOM   10681 C CG2  . ILE C 3  297 ? -8.309  -14.823 -26.650 1.00 84.06 297 C 1 
ATOM   10682 C CD1  . ILE C 3  297 ? -5.318  -14.122 -26.248 1.00 76.77 297 C 1 
ATOM   10683 N N    . ALA C 3  298 ? -9.969  -16.316 -23.801 1.00 91.49 298 C 1 
ATOM   10684 C CA   . ALA C 3  298 ? -11.170 -17.142 -23.799 1.00 91.44 298 C 1 
ATOM   10685 C C    . ALA C 3  298 ? -12.300 -16.512 -22.970 1.00 90.67 298 C 1 
ATOM   10686 O O    . ALA C 3  298 ? -13.423 -16.396 -23.450 1.00 88.78 298 C 1 
ATOM   10687 C CB   . ALA C 3  298 ? -10.804 -18.542 -23.290 1.00 91.81 298 C 1 
ATOM   10688 N N    . GLY C 3  299 ? -11.991 -16.038 -21.766 1.00 89.56 299 C 1 
ATOM   10689 C CA   . GLY C 3  299 ? -12.955 -15.375 -20.895 1.00 88.23 299 C 1 
ATOM   10690 C C    . GLY C 3  299 ? -13.561 -14.126 -21.525 1.00 87.51 299 C 1 
ATOM   10691 O O    . GLY C 3  299 ? -14.772 -13.930 -21.472 1.00 84.98 299 C 1 
ATOM   10692 N N    . LYS C 3  300 ? -12.742 -13.316 -22.206 1.00 87.00 300 C 1 
ATOM   10693 C CA   . LYS C 3  300 ? -13.246 -12.106 -22.862 1.00 84.65 300 C 1 
ATOM   10694 C C    . LYS C 3  300 ? -14.104 -12.396 -24.096 1.00 84.15 300 C 1 
ATOM   10695 O O    . LYS C 3  300 ? -15.050 -11.662 -24.352 1.00 81.49 300 C 1 
ATOM   10696 C CB   . LYS C 3  300 ? -12.087 -11.147 -23.166 1.00 82.14 300 C 1 
ATOM   10697 C CG   . LYS C 3  300 ? -12.557 -9.691  -23.354 1.00 73.57 300 C 1 
ATOM   10698 C CD   . LYS C 3  300 ? -13.138 -9.107  -22.063 1.00 70.47 300 C 1 
ATOM   10699 C CE   . LYS C 3  300 ? -13.784 -7.738  -22.223 1.00 62.48 300 C 1 
ATOM   10700 N NZ   . LYS C 3  300 ? -14.548 -7.363  -21.005 1.00 56.44 300 C 1 
ATOM   10701 N N    . ILE C 3  301 ? -13.809 -13.460 -24.834 1.00 86.49 301 C 1 
ATOM   10702 C CA   . ILE C 3  301 ? -14.633 -13.904 -25.970 1.00 86.21 301 C 1 
ATOM   10703 C C    . ILE C 3  301 ? -15.992 -14.440 -25.491 1.00 85.45 301 C 1 
ATOM   10704 O O    . ILE C 3  301 ? -17.003 -14.198 -26.144 1.00 83.31 301 C 1 
ATOM   10705 C CB   . ILE C 3  301 ? -13.868 -14.940 -26.825 1.00 86.47 301 C 1 
ATOM   10706 C CG1  . ILE C 3  301 ? -12.681 -14.251 -27.541 1.00 84.47 301 C 1 
ATOM   10707 C CG2  . ILE C 3  301 ? -14.781 -15.606 -27.869 1.00 84.16 301 C 1 
ATOM   10708 C CD1  . ILE C 3  301 ? -11.711 -15.232 -28.195 1.00 79.46 301 C 1 
ATOM   10709 N N    . VAL C 3  302 ? -16.026 -15.132 -24.356 1.00 87.42 302 C 1 
ATOM   10710 C CA   . VAL C 3  302 ? -17.284 -15.610 -23.755 1.00 86.60 302 C 1 
ATOM   10711 C C    . VAL C 3  302 ? -18.120 -14.453 -23.196 1.00 84.63 302 C 1 
ATOM   10712 O O    . VAL C 3  302 ? -19.339 -14.458 -23.345 1.00 79.68 302 C 1 
ATOM   10713 C CB   . VAL C 3  302 ? -16.991 -16.659 -22.664 1.00 86.54 302 C 1 
ATOM   10714 C CG1  . VAL C 3  302 ? -18.255 -17.103 -21.925 1.00 77.65 302 C 1 
ATOM   10715 C CG2  . VAL C 3  302 ? -16.377 -17.927 -23.271 1.00 78.70 302 C 1 
ATOM   10716 N N    . GLU C 3  303 ? -17.482 -13.456 -22.603 1.00 80.27 303 C 1 
ATOM   10717 C CA   . GLU C 3  303 ? -18.149 -12.290 -22.009 1.00 77.20 303 C 1 
ATOM   10718 C C    . GLU C 3  303 ? -18.738 -11.328 -23.053 1.00 76.19 303 C 1 
ATOM   10719 O O    . GLU C 3  303 ? -19.717 -10.652 -22.773 1.00 71.23 303 C 1 
ATOM   10720 C CB   . GLU C 3  303 ? -17.126 -11.551 -21.125 1.00 73.50 303 C 1 
ATOM   10721 C CG   . GLU C 3  303 ? -17.703 -10.423 -20.244 1.00 66.34 303 C 1 
ATOM   10722 C CD   . GLU C 3  303 ? -16.608 -9.495  -19.673 1.00 62.93 303 C 1 
ATOM   10723 O OE1  . GLU C 3  303 ? -16.899 -8.326  -19.360 1.00 56.41 303 C 1 
ATOM   10724 O OE2  . GLU C 3  303 ? -15.415 -9.866  -19.649 1.00 58.11 303 C 1 
ATOM   10725 N N    . MET C 3  304 ? -18.133 -11.233 -24.236 1.00 75.40 304 C 1 
ATOM   10726 C CA   . MET C 3  304 ? -18.515 -10.216 -25.212 1.00 72.72 304 C 1 
ATOM   10727 C C    . MET C 3  304 ? -19.955 -10.396 -25.697 1.00 71.66 304 C 1 
ATOM   10728 O O    . MET C 3  304 ? -20.439 -11.517 -25.899 1.00 66.94 304 C 1 
ATOM   10729 C CB   . MET C 3  304 ? -17.512 -10.131 -26.372 1.00 70.61 304 C 1 
ATOM   10730 C CG   . MET C 3  304 ? -17.630 -11.274 -27.380 1.00 65.48 304 C 1 
ATOM   10731 S SD   . MET C 3  304 ? -16.419 -11.163 -28.730 1.00 61.01 304 C 1 
ATOM   10732 C CE   . MET C 3  304 ? -16.729 -12.721 -29.564 1.00 55.27 304 C 1 
ATOM   10733 N N    . GLU C 3  305 ? -20.618 -9.273  -25.967 1.00 67.19 305 C 1 
ATOM   10734 C CA   . GLU C 3  305 ? -21.968 -9.256  -26.522 1.00 64.83 305 C 1 
ATOM   10735 C C    . GLU C 3  305 ? -22.044 -9.911  -27.909 1.00 66.06 305 C 1 
ATOM   10736 O O    . GLU C 3  305 ? -21.035 -10.148 -28.578 1.00 58.97 305 C 1 
ATOM   10737 C CB   . GLU C 3  305 ? -22.505 -7.826  -26.570 1.00 58.19 305 C 1 
ATOM   10738 C CG   . GLU C 3  305 ? -22.733 -7.242  -25.165 1.00 51.19 305 C 1 
ATOM   10739 C CD   . GLU C 3  305 ? -23.572 -5.968  -25.204 1.00 46.05 305 C 1 
ATOM   10740 O OE1  . GLU C 3  305 ? -24.070 -5.580  -24.128 1.00 40.98 305 C 1 
ATOM   10741 O OE2  . GLU C 3  305 ? -23.772 -5.412  -26.311 1.00 40.90 305 C 1 
ATOM   10742 N N    . ASP C 3  306 ? -23.262 -10.211 -28.342 1.00 64.09 306 C 1 
ATOM   10743 C CA   . ASP C 3  306 ? -23.458 -10.806 -29.655 1.00 61.71 306 C 1 
ATOM   10744 C C    . ASP C 3  306 ? -23.002 -9.848  -30.758 1.00 62.75 306 C 1 
ATOM   10745 O O    . ASP C 3  306 ? -23.489 -8.728  -30.879 1.00 57.34 306 C 1 
ATOM   10746 C CB   . ASP C 3  306 ? -24.910 -11.271 -29.843 1.00 55.27 306 C 1 
ATOM   10747 C CG   . ASP C 3  306 ? -25.124 -12.728 -29.423 1.00 49.40 306 C 1 
ATOM   10748 O OD1  . ASP C 3  306 ? -24.208 -13.547 -29.674 1.00 44.38 306 C 1 
ATOM   10749 O OD2  . ASP C 3  306 ? -26.202 -13.044 -28.888 1.00 43.84 306 C 1 
ATOM   10750 N N    . MET C 3  307 ? -22.103 -10.324 -31.615 1.00 65.66 307 C 1 
ATOM   10751 C CA   . MET C 3  307 ? -21.575 -9.551  -32.748 1.00 64.30 307 C 1 
ATOM   10752 C C    . MET C 3  307 ? -22.668 -9.068  -33.714 1.00 65.67 307 C 1 
ATOM   10753 O O    . MET C 3  307 ? -22.439 -8.129  -34.467 1.00 58.63 307 C 1 
ATOM   10754 C CB   . MET C 3  307 ? -20.562 -10.395 -33.530 1.00 58.83 307 C 1 
ATOM   10755 C CG   . MET C 3  307 ? -19.260 -10.639 -32.771 1.00 53.01 307 C 1 
ATOM   10756 S SD   . MET C 3  307 ? -18.026 -11.474 -33.811 1.00 47.15 307 C 1 
ATOM   10757 C CE   . MET C 3  307 ? -16.619 -11.495 -32.688 1.00 42.40 307 C 1 
ATOM   10758 N N    . GLY C 3  308 ? -23.846 -9.693  -33.690 1.00 58.80 308 C 1 
ATOM   10759 C CA   . GLY C 3  308 ? -24.987 -9.278  -34.510 1.00 57.50 308 C 1 
ATOM   10760 C C    . GLY C 3  308 ? -25.510 -7.874  -34.197 1.00 59.32 308 C 1 
ATOM   10761 O O    . GLY C 3  308 ? -26.147 -7.264  -35.051 1.00 54.74 308 C 1 
ATOM   10762 N N    . VAL C 3  309 ? -25.222 -7.359  -33.021 1.00 59.84 309 C 1 
ATOM   10763 C CA   . VAL C 3  309 ? -25.611 -5.996  -32.626 1.00 58.76 309 C 1 
ATOM   10764 C C    . VAL C 3  309 ? -24.682 -4.941  -33.240 1.00 60.39 309 C 1 
ATOM   10765 O O    . VAL C 3  309 ? -25.013 -3.761  -33.285 1.00 56.19 309 C 1 
ATOM   10766 C CB   . VAL C 3  309 ? -25.669 -5.870  -31.089 1.00 53.40 309 C 1 
ATOM   10767 C CG1  . VAL C 3  309 ? -26.444 -4.621  -30.676 1.00 47.77 309 C 1 
ATOM   10768 C CG2  . VAL C 3  309 ? -26.379 -7.061  -30.424 1.00 47.27 309 C 1 
ATOM   10769 N N    . ILE C 3  310 ? -23.524 -5.359  -33.731 1.00 61.30 310 C 1 
ATOM   10770 C CA   . ILE C 3  310 ? -22.556 -4.456  -34.351 1.00 60.44 310 C 1 
ATOM   10771 C C    . ILE C 3  310 ? -23.078 -4.060  -35.733 1.00 62.19 310 C 1 
ATOM   10772 O O    . ILE C 3  310 ? -22.952 -4.803  -36.708 1.00 56.89 310 C 1 
ATOM   10773 C CB   . ILE C 3  310 ? -21.145 -5.081  -34.384 1.00 56.03 310 C 1 
ATOM   10774 C CG1  . ILE C 3  310 ? -20.679 -5.466  -32.959 1.00 51.98 310 C 1 
ATOM   10775 C CG2  . ILE C 3  310 ? -20.151 -4.089  -35.018 1.00 50.40 310 C 1 
ATOM   10776 C CD1  . ILE C 3  310 ? -19.309 -6.143  -32.896 1.00 46.40 310 C 1 
ATOM   10777 N N    . GLY C 3  311 ? -23.652 -2.880  -35.820 1.00 65.02 311 C 1 
ATOM   10778 C CA   . GLY C 3  311 ? -24.116 -2.308  -37.076 1.00 64.83 311 C 1 
ATOM   10779 C C    . GLY C 3  311 ? -22.982 -2.092  -38.081 1.00 67.48 311 C 1 
ATOM   10780 O O    . GLY C 3  311 ? -21.808 -1.990  -37.725 1.00 61.76 311 C 1 
ATOM   10781 N N    . GLY C 3  312 ? -23.351 -1.969  -39.363 1.00 70.52 312 C 1 
ATOM   10782 C CA   . GLY C 3  312 ? -22.372 -1.828  -40.448 1.00 71.58 312 C 1 
ATOM   10783 C C    . GLY C 3  312 ? -21.390 -0.664  -40.270 1.00 75.15 312 C 1 
ATOM   10784 O O    . GLY C 3  312 ? -20.207 -0.804  -40.573 1.00 70.62 312 C 1 
ATOM   10785 N N    . GLN C 3  313 ? -21.851 0.460   -39.733 1.00 74.73 313 C 1 
ATOM   10786 C CA   . GLN C 3  313 ? -20.979 1.613   -39.459 1.00 75.76 313 C 1 
ATOM   10787 C C    . GLN C 3  313 ? -19.939 1.294   -38.378 1.00 78.56 313 C 1 
ATOM   10788 O O    . GLN C 3  313 ? -18.772 1.639   -38.531 1.00 75.80 313 C 1 
ATOM   10789 C CB   . GLN C 3  313 ? -21.821 2.815   -39.020 1.00 71.50 313 C 1 
ATOM   10790 C CG   . GLN C 3  313 ? -22.638 3.422   -40.169 1.00 65.75 313 C 1 
ATOM   10791 C CD   . GLN C 3  313 ? -23.531 4.547   -39.659 1.00 61.67 313 C 1 
ATOM   10792 O OE1  . GLN C 3  313 ? -24.428 4.324   -38.866 1.00 57.08 313 C 1 
ATOM   10793 N NE2  . GLN C 3  313 ? -23.329 5.773   -40.086 1.00 55.23 313 C 1 
ATOM   10794 N N    . LEU C 3  314 ? -20.339 0.598   -37.315 1.00 79.40 314 C 1 
ATOM   10795 C CA   . LEU C 3  314 ? -19.443 0.237   -36.221 1.00 80.08 314 C 1 
ATOM   10796 C C    . LEU C 3  314 ? -18.438 -0.848  -36.648 1.00 82.10 314 C 1 
ATOM   10797 O O    . LEU C 3  314 ? -17.281 -0.812  -36.241 1.00 81.20 314 C 1 
ATOM   10798 C CB   . LEU C 3  314 ? -20.299 -0.193  -35.016 1.00 77.59 314 C 1 
ATOM   10799 C CG   . LEU C 3  314 ? -19.523 -0.218  -33.687 1.00 72.25 314 C 1 
ATOM   10800 C CD1  . LEU C 3  314 ? -19.097 1.181   -33.249 1.00 66.63 314 C 1 
ATOM   10801 C CD2  . LEU C 3  314 ? -20.412 -0.802  -32.590 1.00 66.84 314 C 1 
ATOM   10802 N N    . ALA C 3  315 ? -18.857 -1.768  -37.533 1.00 83.05 315 C 1 
ATOM   10803 C CA   . ALA C 3  315 ? -17.954 -2.730  -38.155 1.00 83.56 315 C 1 
ATOM   10804 C C    . ALA C 3  315 ? -16.901 -2.028  -39.032 1.00 85.07 315 C 1 
ATOM   10805 O O    . ALA C 3  315 ? -15.709 -2.300  -38.905 1.00 84.05 315 C 1 
ATOM   10806 C CB   . ALA C 3  315 ? -18.782 -3.741  -38.956 1.00 81.58 315 C 1 
ATOM   10807 N N    . MET C 3  316 ? -17.329 -1.080  -39.870 1.00 85.86 316 C 1 
ATOM   10808 C CA   . MET C 3  316 ? -16.406 -0.290  -40.694 1.00 86.91 316 C 1 
ATOM   10809 C C    . MET C 3  316 ? -15.461 0.572   -39.854 1.00 87.98 316 C 1 
ATOM   10810 O O    . MET C 3  316 ? -14.277 0.653   -40.171 1.00 86.98 316 C 1 
ATOM   10811 C CB   . MET C 3  316 ? -17.190 0.579   -41.684 1.00 85.70 316 C 1 
ATOM   10812 C CG   . MET C 3  316 ? -17.723 -0.226  -42.872 1.00 79.33 316 C 1 
ATOM   10813 S SD   . MET C 3  316 ? -16.461 -1.080  -43.874 1.00 73.95 316 C 1 
ATOM   10814 C CE   . MET C 3  316 ? -15.508 0.320   -44.496 1.00 64.98 316 C 1 
ATOM   10815 N N    . TYR C 3  317 ? -15.954 1.159   -38.766 1.00 87.54 317 C 1 
ATOM   10816 C CA   . TYR C 3  317 ? -15.113 1.852   -37.790 1.00 88.20 317 C 1 
ATOM   10817 C C    . TYR C 3  317 ? -14.041 0.920   -37.215 1.00 89.56 317 C 1 
ATOM   10818 O O    . TYR C 3  317 ? -12.860 1.262   -37.218 1.00 89.18 317 C 1 
ATOM   10819 C CB   . TYR C 3  317 ? -16.005 2.420   -36.681 1.00 86.92 317 C 1 
ATOM   10820 C CG   . TYR C 3  317 ? -15.239 2.866   -35.457 1.00 86.86 317 C 1 
ATOM   10821 C CD1  . TYR C 3  317 ? -15.215 2.056   -34.301 1.00 82.20 317 C 1 
ATOM   10822 C CD2  . TYR C 3  317 ? -14.511 4.070   -35.478 1.00 82.69 317 C 1 
ATOM   10823 C CE1  . TYR C 3  317 ? -14.480 2.452   -33.176 1.00 81.68 317 C 1 
ATOM   10824 C CE2  . TYR C 3  317 ? -13.771 4.475   -34.356 1.00 80.91 317 C 1 
ATOM   10825 C CZ   . TYR C 3  317 ? -13.762 3.659   -33.205 1.00 83.66 317 C 1 
ATOM   10826 O OH   . TYR C 3  317 ? -13.043 4.053   -32.107 1.00 82.04 317 C 1 
ATOM   10827 N N    . THR C 3  318 ? -14.433 -0.279  -36.798 1.00 89.67 318 C 1 
ATOM   10828 C CA   . THR C 3  318 ? -13.513 -1.282  -36.243 1.00 89.67 318 C 1 
ATOM   10829 C C    . THR C 3  318 ? -12.430 -1.663  -37.255 1.00 90.67 318 C 1 
ATOM   10830 O O    . THR C 3  318 ? -11.248 -1.658  -36.925 1.00 89.77 318 C 1 
ATOM   10831 C CB   . THR C 3  318 ? -14.281 -2.537  -35.792 1.00 88.17 318 C 1 
ATOM   10832 O OG1  . THR C 3  318 ? -15.317 -2.187  -34.908 1.00 78.18 318 C 1 
ATOM   10833 C CG2  . THR C 3  318 ? -13.392 -3.527  -35.047 1.00 77.65 318 C 1 
ATOM   10834 N N    . VAL C 3  319 ? -12.816 -1.939  -38.509 1.00 90.82 319 C 1 
ATOM   10835 C CA   . VAL C 3  319 ? -11.869 -2.223  -39.595 1.00 91.40 319 C 1 
ATOM   10836 C C    . VAL C 3  319 ? -10.929 -1.041  -39.829 1.00 92.07 319 C 1 
ATOM   10837 O O    . VAL C 3  319 ? -9.728  -1.246  -39.989 1.00 91.34 319 C 1 
ATOM   10838 C CB   . VAL C 3  319 ? -12.620 -2.597  -40.888 1.00 90.55 319 C 1 
ATOM   10839 C CG1  . VAL C 3  319 ? -11.689 -2.728  -42.097 1.00 83.40 319 C 1 
ATOM   10840 C CG2  . VAL C 3  319 ? -13.330 -3.948  -40.728 1.00 83.63 319 C 1 
ATOM   10841 N N    . THR C 3  320 ? -11.445 0.177   -39.808 1.00 92.83 320 C 1 
ATOM   10842 C CA   . THR C 3  320 ? -10.647 1.397   -40.006 1.00 93.06 320 C 1 
ATOM   10843 C C    . THR C 3  320 ? -9.568  1.547   -38.931 1.00 93.46 320 C 1 
ATOM   10844 O O    . THR C 3  320 ? -8.410  1.794   -39.257 1.00 92.19 320 C 1 
ATOM   10845 C CB   . THR C 3  320 ? -11.545 2.643   -40.036 1.00 92.29 320 C 1 
ATOM   10846 O OG1  . THR C 3  320 ? -12.567 2.495   -40.998 1.00 82.47 320 C 1 
ATOM   10847 C CG2  . THR C 3  320 ? -10.784 3.900   -40.443 1.00 81.88 320 C 1 
ATOM   10848 N N    . VAL C 3  321 ? -9.920  1.328   -37.665 1.00 93.19 321 C 1 
ATOM   10849 C CA   . VAL C 3  321 ? -8.948  1.363   -36.558 1.00 93.09 321 C 1 
ATOM   10850 C C    . VAL C 3  321 ? -7.903  0.252   -36.706 1.00 93.75 321 C 1 
ATOM   10851 O O    . VAL C 3  321 ? -6.711  0.516   -36.558 1.00 93.07 321 C 1 
ATOM   10852 C CB   . VAL C 3  321 ? -9.649  1.283   -35.187 1.00 91.91 321 C 1 
ATOM   10853 C CG1  . VAL C 3  321 ? -8.629  1.288   -34.037 1.00 86.05 321 C 1 
ATOM   10854 C CG2  . VAL C 3  321 ? -10.574 2.479   -34.953 1.00 86.01 321 C 1 
ATOM   10855 N N    . ILE C 3  322 ? -8.312  -0.968  -37.052 1.00 93.97 322 C 1 
ATOM   10856 C CA   . ILE C 3  322 ? -7.388  -2.094  -37.257 1.00 93.93 322 C 1 
ATOM   10857 C C    . ILE C 3  322 ? -6.396  -1.791  -38.387 1.00 94.33 322 C 1 
ATOM   10858 O O    . ILE C 3  322 ? -5.196  -2.017  -38.226 1.00 93.38 322 C 1 
ATOM   10859 C CB   . ILE C 3  322 ? -8.162  -3.407  -37.516 1.00 93.06 322 C 1 
ATOM   10860 C CG1  . ILE C 3  322 ? -8.915  -3.853  -36.243 1.00 89.51 322 C 1 
ATOM   10861 C CG2  . ILE C 3  322 ? -7.214  -4.538  -37.970 1.00 89.38 322 C 1 
ATOM   10862 C CD1  . ILE C 3  322 ? -9.953  -4.958  -36.494 1.00 83.61 322 C 1 
ATOM   10863 N N    . VAL C 3  323 ? -6.870  -1.258  -39.515 1.00 94.76 323 C 1 
ATOM   10864 C CA   . VAL C 3  323 ? -6.010  -0.887  -40.648 1.00 94.71 323 C 1 
ATOM   10865 C C    . VAL C 3  323 ? -5.025  0.213   -40.247 1.00 94.85 323 C 1 
ATOM   10866 O O    . VAL C 3  323 ? -3.835  0.090   -40.537 1.00 93.89 323 C 1 
ATOM   10867 C CB   . VAL C 3  323 ? -6.860  -0.484  -41.869 1.00 94.05 323 C 1 
ATOM   10868 C CG1  . VAL C 3  323 ? -6.014  0.100   -43.006 1.00 87.42 323 C 1 
ATOM   10869 C CG2  . VAL C 3  323 ? -7.587  -1.701  -42.454 1.00 87.60 323 C 1 
ATOM   10870 N N    . GLY C 3  324 ? -5.485  1.238   -39.551 1.00 94.84 324 C 1 
ATOM   10871 C CA   . GLY C 3  324 ? -4.618  2.301   -39.045 1.00 94.81 324 C 1 
ATOM   10872 C C    . GLY C 3  324 ? -3.516  1.774   -38.120 1.00 95.29 324 C 1 
ATOM   10873 O O    . GLY C 3  324 ? -2.336  2.063   -38.324 1.00 94.07 324 C 1 
ATOM   10874 N N    . LEU C 3  325 ? -3.889  0.932   -37.161 1.00 95.53 325 C 1 
ATOM   10875 C CA   . LEU C 3  325 ? -2.938  0.313   -36.235 1.00 95.33 325 C 1 
ATOM   10876 C C    . LEU C 3  325 ? -1.946  -0.614  -36.955 1.00 95.55 325 C 1 
ATOM   10877 O O    . LEU C 3  325 ? -0.757  -0.592  -36.642 1.00 94.35 325 C 1 
ATOM   10878 C CB   . LEU C 3  325 ? -3.699  -0.453  -35.141 1.00 94.59 325 C 1 
ATOM   10879 C CG   . LEU C 3  325 ? -4.468  0.433   -34.136 1.00 92.62 325 C 1 
ATOM   10880 C CD1  . LEU C 3  325 ? -5.286  -0.459  -33.200 1.00 87.15 325 C 1 
ATOM   10881 C CD2  . LEU C 3  325 ? -3.544  1.288   -33.276 1.00 87.49 325 C 1 
ATOM   10882 N N    . LEU C 3  326 ? -2.403  -1.390  -37.946 1.00 95.42 326 C 1 
ATOM   10883 C CA   . LEU C 3  326 ? -1.521  -2.244  -38.745 1.00 95.52 326 C 1 
ATOM   10884 C C    . LEU C 3  326 ? -0.508  -1.430  -39.551 1.00 95.53 326 C 1 
ATOM   10885 O O    . LEU C 3  326 ? 0.667   -1.789  -39.579 1.00 94.30 326 C 1 
ATOM   10886 C CB   . LEU C 3  326 ? -2.350  -3.142  -39.675 1.00 95.16 326 C 1 
ATOM   10887 C CG   . LEU C 3  326 ? -2.910  -4.404  -38.989 1.00 90.41 326 C 1 
ATOM   10888 C CD1  . LEU C 3  326 ? -3.916  -5.084  -39.915 1.00 83.35 326 C 1 
ATOM   10889 C CD2  . LEU C 3  326 ? -1.800  -5.417  -38.687 1.00 83.58 326 C 1 
ATOM   10890 N N    . ILE C 3  327 ? -0.925  -0.337  -40.171 1.00 95.65 327 C 1 
ATOM   10891 C CA   . ILE C 3  327 ? -0.011  0.546   -40.909 1.00 95.39 327 C 1 
ATOM   10892 C C    . ILE C 3  327 ? 1.047   1.119   -39.964 1.00 95.20 327 C 1 
ATOM   10893 O O    . ILE C 3  327 ? 2.239   1.082   -40.279 1.00 93.95 327 C 1 
ATOM   10894 C CB   . ILE C 3  327 ? -0.800  1.651   -41.651 1.00 94.86 327 C 1 
ATOM   10895 C CG1  . ILE C 3  327 ? -1.598  1.020   -42.817 1.00 91.72 327 C 1 
ATOM   10896 C CG2  . ILE C 3  327 ? 0.136   2.747   -42.196 1.00 91.73 327 C 1 
ATOM   10897 C CD1  . ILE C 3  327 ? -2.635  1.964   -43.428 1.00 83.67 327 C 1 
ATOM   10898 N N    . HIS C 3  328 ? 0.639   1.593   -38.794 1.00 95.99 328 C 1 
ATOM   10899 C CA   . HIS C 3  328 ? 1.580   2.144   -37.822 1.00 95.88 328 C 1 
ATOM   10900 C C    . HIS C 3  328 ? 2.533   1.080   -37.258 1.00 95.89 328 C 1 
ATOM   10901 O O    . HIS C 3  328 ? 3.753   1.255   -37.304 1.00 94.77 328 C 1 
ATOM   10902 C CB   . HIS C 3  328 ? 0.812   2.870   -36.713 1.00 95.56 328 C 1 
ATOM   10903 C CG   . HIS C 3  328 ? 1.716   3.755   -35.905 1.00 95.52 328 C 1 
ATOM   10904 N ND1  . HIS C 3  328 ? 2.309   4.926   -36.348 1.00 84.48 328 C 1 
ATOM   10905 C CD2  . HIS C 3  328 ? 2.150   3.540   -34.624 1.00 85.86 328 C 1 
ATOM   10906 C CE1  . HIS C 3  328 ? 3.070   5.403   -35.353 1.00 87.51 328 C 1 
ATOM   10907 N NE2  . HIS C 3  328 ? 2.997   4.589   -34.297 1.00 89.32 328 C 1 
ATOM   10908 N N    . ALA C 3  329 ? 1.998   -0.050  -36.803 1.00 95.42 329 C 1 
ATOM   10909 C CA   . ALA C 3  329 ? 2.785   -1.083  -36.137 1.00 95.33 329 C 1 
ATOM   10910 C C    . ALA C 3  329 ? 3.672   -1.908  -37.085 1.00 95.42 329 C 1 
ATOM   10911 O O    . ALA C 3  329 ? 4.788   -2.287  -36.729 1.00 93.33 329 C 1 
ATOM   10912 C CB   . ALA C 3  329 ? 1.817   -1.990  -35.366 1.00 94.43 329 C 1 
ATOM   10913 N N    . VAL C 3  330 ? 3.186   -2.211  -38.297 1.00 95.56 330 C 1 
ATOM   10914 C CA   . VAL C 3  330 ? 3.874   -3.128  -39.218 1.00 95.37 330 C 1 
ATOM   10915 C C    . VAL C 3  330 ? 4.703   -2.394  -40.272 1.00 95.37 330 C 1 
ATOM   10916 O O    . VAL C 3  330 ? 5.686   -2.945  -40.770 1.00 92.97 330 C 1 
ATOM   10917 C CB   . VAL C 3  330 ? 2.872   -4.115  -39.860 1.00 94.03 330 C 1 
ATOM   10918 C CG1  . VAL C 3  330 ? 3.564   -5.171  -40.723 1.00 87.44 330 C 1 
ATOM   10919 C CG2  . VAL C 3  330 ? 2.074   -4.878  -38.792 1.00 86.48 330 C 1 
ATOM   10920 N N    . ILE C 3  331 ? 4.347   -1.165  -40.626 1.00 95.42 331 C 1 
ATOM   10921 C CA   . ILE C 3  331 ? 5.065   -0.393  -41.646 1.00 95.17 331 C 1 
ATOM   10922 C C    . ILE C 3  331 ? 5.876   0.736   -41.009 1.00 95.25 331 C 1 
ATOM   10923 O O    . ILE C 3  331 ? 7.096   0.773   -41.153 1.00 93.94 331 C 1 
ATOM   10924 C CB   . ILE C 3  331 ? 4.111   0.106   -42.765 1.00 94.17 331 C 1 
ATOM   10925 C CG1  . ILE C 3  331 ? 3.331   -1.079  -43.390 1.00 89.08 331 C 1 
ATOM   10926 C CG2  . ILE C 3  331 ? 4.902   0.871   -43.838 1.00 88.05 331 C 1 
ATOM   10927 C CD1  . ILE C 3  331 ? 2.309   -0.670  -44.450 1.00 80.21 331 C 1 
ATOM   10928 N N    . VAL C 3  332 ? 5.228   1.641   -40.289 1.00 95.50 332 C 1 
ATOM   10929 C CA   . VAL C 3  332 ? 5.858   2.893   -39.849 1.00 95.44 332 C 1 
ATOM   10930 C C    . VAL C 3  332 ? 6.899   2.672   -38.758 1.00 95.52 332 C 1 
ATOM   10931 O O    . VAL C 3  332 ? 8.048   3.088   -38.924 1.00 94.28 332 C 1 
ATOM   10932 C CB   . VAL C 3  332 ? 4.796   3.919   -39.420 1.00 94.36 332 C 1 
ATOM   10933 C CG1  . VAL C 3  332 ? 5.423   5.199   -38.860 1.00 88.50 332 C 1 
ATOM   10934 C CG2  . VAL C 3  332 ? 3.942   4.304   -40.631 1.00 88.89 332 C 1 
ATOM   10935 N N    . LEU C 3  333 ? 6.540   2.005   -37.659 1.00 95.52 333 C 1 
ATOM   10936 C CA   . LEU C 3  333 ? 7.475   1.759   -36.556 1.00 95.52 333 C 1 
ATOM   10937 C C    . LEU C 3  333 ? 8.692   0.909   -36.987 1.00 95.62 333 C 1 
ATOM   10938 O O    . LEU C 3  333 ? 9.827   1.315   -36.708 1.00 94.53 333 C 1 
ATOM   10939 C CB   . LEU C 3  333 ? 6.749   1.156   -35.340 1.00 95.02 333 C 1 
ATOM   10940 C CG   . LEU C 3  333 ? 5.782   2.102   -34.600 1.00 93.93 333 C 1 
ATOM   10941 C CD1  . LEU C 3  333 ? 5.057   1.321   -33.504 1.00 88.53 333 C 1 
ATOM   10942 C CD2  . LEU C 3  333 ? 6.515   3.272   -33.939 1.00 88.79 333 C 1 
ATOM   10943 N N    . PRO C 3  334 ? 8.522   -0.204  -37.730 1.00 95.79 334 C 1 
ATOM   10944 C CA   . PRO C 3  334 ? 9.670   -0.953  -38.255 1.00 95.87 334 C 1 
ATOM   10945 C C    . PRO C 3  334 ? 10.538  -0.132  -39.215 1.00 96.09 334 C 1 
ATOM   10946 O O    . PRO C 3  334 ? 11.764  -0.255  -39.198 1.00 94.74 334 C 1 
ATOM   10947 C CB   . PRO C 3  334 ? 9.070   -2.173  -38.959 1.00 94.94 334 C 1 
ATOM   10948 C CG   . PRO C 3  334 ? 7.731   -2.368  -38.272 1.00 92.69 334 C 1 
ATOM   10949 C CD   . PRO C 3  334 ? 7.294   -0.934  -38.001 1.00 95.22 334 C 1 
ATOM   10950 N N    . LEU C 3  335 ? 9.928   0.721   -40.042 1.00 95.40 335 C 1 
ATOM   10951 C CA   . LEU C 3  335 ? 10.656  1.593   -40.958 1.00 95.70 335 C 1 
ATOM   10952 C C    . LEU C 3  335 ? 11.475  2.642   -40.192 1.00 95.74 335 C 1 
ATOM   10953 O O    . LEU C 3  335 ? 12.643  2.853   -40.518 1.00 94.51 335 C 1 
ATOM   10954 C CB   . LEU C 3  335 ? 9.660   2.244   -41.934 1.00 95.23 335 C 1 
ATOM   10955 C CG   . LEU C 3  335 ? 10.340  2.996   -43.099 1.00 90.25 335 C 1 
ATOM   10956 C CD1  . LEU C 3  335 ? 10.970  2.030   -44.097 1.00 82.22 335 C 1 
ATOM   10957 C CD2  . LEU C 3  335 ? 9.317   3.849   -43.845 1.00 81.90 335 C 1 
ATOM   10958 N N    . LEU C 3  336 ? 10.906  3.249   -39.171 1.00 95.61 336 C 1 
ATOM   10959 C CA   . LEU C 3  336 ? 11.610  4.183   -38.280 1.00 95.47 336 C 1 
ATOM   10960 C C    . LEU C 3  336 ? 12.814  3.519   -37.611 1.00 95.72 336 C 1 
ATOM   10961 O O    . LEU C 3  336 ? 13.921  4.056   -37.660 1.00 94.11 336 C 1 
ATOM   10962 C CB   . LEU C 3  336 ? 10.617  4.732   -37.239 1.00 94.30 336 C 1 
ATOM   10963 C CG   . LEU C 3  336 ? 10.244  6.211   -37.493 1.00 87.27 336 C 1 
ATOM   10964 C CD1  . LEU C 3  336 ? 8.874   6.520   -36.908 1.00 80.54 336 C 1 
ATOM   10965 C CD2  . LEU C 3  336 ? 11.265  7.146   -36.836 1.00 80.14 336 C 1 
ATOM   10966 N N    . TYR C 3  337 ? 12.622  2.317   -37.062 1.00 95.50 337 C 1 
ATOM   10967 C CA   . TYR C 3  337 ? 13.713  1.541   -36.470 1.00 95.79 337 C 1 
ATOM   10968 C C    . TYR C 3  337 ? 14.819  1.252   -37.492 1.00 95.80 337 C 1 
ATOM   10969 O O    . TYR C 3  337 ? 15.999  1.483   -37.222 1.00 94.64 337 C 1 
ATOM   10970 C CB   . TYR C 3  337 ? 13.154  0.239   -35.886 1.00 95.59 337 C 1 
ATOM   10971 C CG   . TYR C 3  337 ? 14.216  -0.613  -35.223 1.00 95.77 337 C 1 
ATOM   10972 C CD1  . TYR C 3  337 ? 14.900  -1.605  -35.950 1.00 91.88 337 C 1 
ATOM   10973 C CD2  . TYR C 3  337 ? 14.553  -0.394  -33.873 1.00 92.44 337 C 1 
ATOM   10974 C CE1  . TYR C 3  337 ? 15.906  -2.370  -35.341 1.00 91.87 337 C 1 
ATOM   10975 C CE2  . TYR C 3  337 ? 15.558  -1.158  -33.251 1.00 91.81 337 C 1 
ATOM   10976 C CZ   . TYR C 3  337 ? 16.233  -2.145  -33.992 1.00 94.13 337 C 1 
ATOM   10977 O OH   . TYR C 3  337 ? 17.219  -2.887  -33.389 1.00 93.01 337 C 1 
ATOM   10978 N N    . PHE C 3  338 ? 14.446  0.808   -38.697 1.00 95.30 338 C 1 
ATOM   10979 C CA   . PHE C 3  338 ? 15.404  0.515   -39.755 1.00 95.49 338 C 1 
ATOM   10980 C C    . PHE C 3  338 ? 16.159  1.762   -40.233 1.00 95.48 338 C 1 
ATOM   10981 O O    . PHE C 3  338 ? 17.376  1.713   -40.425 1.00 94.19 338 C 1 
ATOM   10982 C CB   . PHE C 3  338 ? 14.674  -0.165  -40.918 1.00 95.23 338 C 1 
ATOM   10983 C CG   . PHE C 3  338 ? 15.594  -0.438  -42.083 1.00 94.21 338 C 1 
ATOM   10984 C CD1  . PHE C 3  338 ? 15.587  0.406   -43.206 1.00 88.56 338 C 1 
ATOM   10985 C CD2  . PHE C 3  338 ? 16.532  -1.480  -41.998 1.00 89.60 338 C 1 
ATOM   10986 C CE1  . PHE C 3  338 ? 16.518  0.209   -44.237 1.00 88.64 338 C 1 
ATOM   10987 C CE2  . PHE C 3  338 ? 17.465  -1.679  -43.025 1.00 88.64 338 C 1 
ATOM   10988 C CZ   . PHE C 3  338 ? 17.459  -0.829  -44.139 1.00 89.88 338 C 1 
ATOM   10989 N N    . LEU C 3  339 ? 15.476  2.887   -40.406 1.00 95.45 339 C 1 
ATOM   10990 C CA   . LEU C 3  339 ? 16.093  4.133   -40.868 1.00 95.44 339 C 1 
ATOM   10991 C C    . LEU C 3  339 ? 17.147  4.664   -39.892 1.00 95.19 339 C 1 
ATOM   10992 O O    . LEU C 3  339 ? 18.185  5.172   -40.332 1.00 93.06 339 C 1 
ATOM   10993 C CB   . LEU C 3  339 ? 14.997  5.186   -41.105 1.00 95.08 339 C 1 
ATOM   10994 C CG   . LEU C 3  339 ? 14.149  4.953   -42.378 1.00 91.40 339 C 1 
ATOM   10995 C CD1  . LEU C 3  339 ? 12.995  5.954   -42.391 1.00 85.38 339 C 1 
ATOM   10996 C CD2  . LEU C 3  339 ? 14.959  5.136   -43.661 1.00 85.02 339 C 1 
ATOM   10997 N N    . VAL C 3  340 ? 16.907  4.520   -38.593 1.00 95.17 340 C 1 
ATOM   10998 C CA   . VAL C 3  340 ? 17.828  4.992   -37.549 1.00 94.86 340 C 1 
ATOM   10999 C C    . VAL C 3  340 ? 18.948  3.983   -37.284 1.00 94.59 340 C 1 
ATOM   11000 O O    . VAL C 3  340 ? 20.125  4.346   -37.306 1.00 92.02 340 C 1 
ATOM   11001 C CB   . VAL C 3  340 ? 17.057  5.338   -36.258 1.00 93.75 340 C 1 
ATOM   11002 C CG1  . VAL C 3  340 ? 18.011  5.779   -35.145 1.00 86.83 340 C 1 
ATOM   11003 C CG2  . VAL C 3  340 ? 16.077  6.494   -36.499 1.00 88.12 340 C 1 
ATOM   11004 N N    . THR C 3  341 ? 18.604  2.718   -37.049 1.00 94.35 341 C 1 
ATOM   11005 C CA   . THR C 3  341 ? 19.580  1.713   -36.583 1.00 93.78 341 C 1 
ATOM   11006 C C    . THR C 3  341 ? 20.264  0.940   -37.705 1.00 93.29 341 C 1 
ATOM   11007 O O    . THR C 3  341 ? 21.331  0.352   -37.493 1.00 88.26 341 C 1 
ATOM   11008 C CB   . THR C 3  341 ? 18.945  0.703   -35.621 1.00 92.25 341 C 1 
ATOM   11009 O OG1  . THR C 3  341 ? 18.042  -0.134  -36.299 1.00 80.24 341 C 1 
ATOM   11010 C CG2  . THR C 3  341 ? 18.208  1.364   -34.454 1.00 80.50 341 C 1 
ATOM   11011 N N    . ARG C 3  342 ? 19.671  0.910   -38.900 1.00 93.49 342 C 1 
ATOM   11012 C CA   . ARG C 3  342 ? 20.085  0.062   -40.034 1.00 94.43 342 C 1 
ATOM   11013 C C    . ARG C 3  342 ? 20.114  -1.439  -39.709 1.00 94.45 342 C 1 
ATOM   11014 O O    . ARG C 3  342 ? 20.742  -2.216  -40.425 1.00 89.02 342 C 1 
ATOM   11015 C CB   . ARG C 3  342 ? 21.407  0.561   -40.626 1.00 93.02 342 C 1 
ATOM   11016 C CG   . ARG C 3  342 ? 21.365  2.024   -41.103 1.00 87.08 342 C 1 
ATOM   11017 C CD   . ARG C 3  342 ? 20.466  2.148   -42.334 1.00 81.35 342 C 1 
ATOM   11018 N NE   . ARG C 3  342 ? 20.488  3.522   -42.873 1.00 74.15 342 C 1 
ATOM   11019 C CZ   . ARG C 3  342 ? 19.943  3.900   -44.016 1.00 65.64 342 C 1 
ATOM   11020 N NH1  . ARG C 3  342 ? 19.363  3.050   -44.825 1.00 57.62 342 C 1 
ATOM   11021 N NH2  . ARG C 3  342 ? 19.962  5.154   -44.366 1.00 57.99 342 C 1 
ATOM   11022 N N    . LYS C 3  343 ? 19.426  -1.860  -38.657 1.00 93.78 343 C 1 
ATOM   11023 C CA   . LYS C 3  343 ? 19.246  -3.265  -38.275 1.00 93.72 343 C 1 
ATOM   11024 C C    . LYS C 3  343 ? 17.878  -3.767  -38.742 1.00 94.05 343 C 1 
ATOM   11025 O O    . LYS C 3  343 ? 16.971  -2.982  -39.006 1.00 91.10 343 C 1 
ATOM   11026 C CB   . LYS C 3  343 ? 19.422  -3.426  -36.755 1.00 92.37 343 C 1 
ATOM   11027 C CG   . LYS C 3  343 ? 20.845  -3.094  -36.253 1.00 89.03 343 C 1 
ATOM   11028 C CD   . LYS C 3  343 ? 20.920  -3.241  -34.727 1.00 85.10 343 C 1 
ATOM   11029 C CE   . LYS C 3  343 ? 22.300  -2.872  -34.166 1.00 77.17 343 C 1 
ATOM   11030 N NZ   . LYS C 3  343 ? 22.324  -2.881  -32.675 1.00 68.86 343 C 1 
ATOM   11031 N N    . ASN C 3  344 ? 17.734  -5.091  -38.838 1.00 93.81 344 C 1 
ATOM   11032 C CA   . ASN C 3  344 ? 16.470  -5.708  -39.234 1.00 94.25 344 C 1 
ATOM   11033 C C    . ASN C 3  344 ? 15.427  -5.558  -38.111 1.00 94.52 344 C 1 
ATOM   11034 O O    . ASN C 3  344 ? 15.595  -6.183  -37.066 1.00 92.45 344 C 1 
ATOM   11035 C CB   . ASN C 3  344 ? 16.736  -7.180  -39.592 1.00 92.58 344 C 1 
ATOM   11036 C CG   . ASN C 3  344 ? 15.507  -7.898  -40.133 1.00 88.81 344 C 1 
ATOM   11037 O OD1  . ASN C 3  344 ? 14.406  -7.391  -40.160 1.00 78.97 344 C 1 
ATOM   11038 N ND2  . ASN C 3  344 ? 15.671  -9.119  -40.594 1.00 79.90 344 C 1 
ATOM   11039 N N    . PRO C 3  345 ? 14.350  -4.791  -38.318 1.00 94.46 345 C 1 
ATOM   11040 C CA   . PRO C 3  345 ? 13.331  -4.605  -37.288 1.00 94.87 345 C 1 
ATOM   11041 C C    . PRO C 3  345 ? 12.581  -5.896  -36.964 1.00 95.17 345 C 1 
ATOM   11042 O O    . PRO C 3  345 ? 12.179  -6.099  -35.826 1.00 93.29 345 C 1 
ATOM   11043 C CB   . PRO C 3  345 ? 12.391  -3.533  -37.849 1.00 93.54 345 C 1 
ATOM   11044 C CG   . PRO C 3  345 ? 12.527  -3.678  -39.357 1.00 91.10 345 C 1 
ATOM   11045 C CD   . PRO C 3  345 ? 13.986  -4.082  -39.537 1.00 93.55 345 C 1 
ATOM   11046 N N    . TRP C 3  346 ? 12.427  -6.796  -37.924 1.00 94.83 346 C 1 
ATOM   11047 C CA   . TRP C 3  346 ? 11.685  -8.041  -37.732 1.00 94.76 346 C 1 
ATOM   11048 C C    . TRP C 3  346 ? 12.377  -9.020  -36.786 1.00 94.15 346 C 1 
ATOM   11049 O O    . TRP C 3  346 ? 11.707  -9.738  -36.053 1.00 91.59 346 C 1 
ATOM   11050 C CB   . TRP C 3  346 ? 11.416  -8.692  -39.087 1.00 94.03 346 C 1 
ATOM   11051 C CG   . TRP C 3  346 ? 10.626  -7.827  -40.015 1.00 92.97 346 C 1 
ATOM   11052 C CD1  . TRP C 3  346 ? 11.076  -7.249  -41.145 1.00 85.07 346 C 1 
ATOM   11053 C CD2  . TRP C 3  346 ? 9.241   -7.391  -39.857 1.00 88.84 346 C 1 
ATOM   11054 N NE1  . TRP C 3  346 ? 10.064  -6.482  -41.709 1.00 85.15 346 C 1 
ATOM   11055 C CE2  . TRP C 3  346 ? 8.928   -6.538  -40.945 1.00 87.96 346 C 1 
ATOM   11056 C CE3  . TRP C 3  346 ? 8.237   -7.631  -38.896 1.00 84.83 346 C 1 
ATOM   11057 C CZ2  . TRP C 3  346 ? 7.661   -5.928  -41.074 1.00 86.39 346 C 1 
ATOM   11058 C CZ3  . TRP C 3  346 ? 6.975   -7.026  -39.026 1.00 80.20 346 C 1 
ATOM   11059 C CH2  . TRP C 3  346 ? 6.694   -6.182  -40.103 1.00 81.58 346 C 1 
ATOM   11060 N N    . VAL C 3  347 ? 13.709  -9.023  -36.759 1.00 94.61 347 C 1 
ATOM   11061 C CA   . VAL C 3  347 ? 14.470  -9.799  -35.765 1.00 94.26 347 C 1 
ATOM   11062 C C    . VAL C 3  347 ? 14.278  -9.204  -34.370 1.00 94.17 347 C 1 
ATOM   11063 O O    . VAL C 3  347 ? 14.080  -9.946  -33.413 1.00 91.66 347 C 1 
ATOM   11064 C CB   . VAL C 3  347 ? 15.964  -9.864  -36.135 1.00 92.89 347 C 1 
ATOM   11065 C CG1  . VAL C 3  347 ? 16.787  -10.613 -35.084 1.00 84.58 347 C 1 
ATOM   11066 C CG2  . VAL C 3  347 ? 16.163  -10.593 -37.471 1.00 84.47 347 C 1 
ATOM   11067 N N    . PHE C 3  348 ? 14.278  -7.872  -34.275 1.00 94.55 348 C 1 
ATOM   11068 C CA   . PHE C 3  348 ? 14.024  -7.173  -33.017 1.00 94.97 348 C 1 
ATOM   11069 C C    . PHE C 3  348 ? 12.602  -7.444  -32.505 1.00 95.01 348 C 1 
ATOM   11070 O O    . PHE C 3  348 ? 12.429  -7.844  -31.356 1.00 93.40 348 C 1 
ATOM   11071 C CB   . PHE C 3  348 ? 14.286  -5.678  -33.229 1.00 94.86 348 C 1 
ATOM   11072 C CG   . PHE C 3  348 ? 14.388  -4.893  -31.941 1.00 95.43 348 C 1 
ATOM   11073 C CD1  . PHE C 3  348 ? 13.248  -4.315  -31.361 1.00 91.21 348 C 1 
ATOM   11074 C CD2  . PHE C 3  348 ? 15.639  -4.722  -31.318 1.00 91.60 348 C 1 
ATOM   11075 C CE1  . PHE C 3  348 ? 13.355  -3.568  -30.177 1.00 91.19 348 C 1 
ATOM   11076 C CE2  . PHE C 3  348 ? 15.751  -3.971  -30.136 1.00 91.18 348 C 1 
ATOM   11077 C CZ   . PHE C 3  348 ? 14.607  -3.394  -29.565 1.00 93.46 348 C 1 
ATOM   11078 N N    . ILE C 3  349 ? 11.592  -7.335  -33.376 1.00 94.74 349 C 1 
ATOM   11079 C CA   . ILE C 3  349 ? 10.194  -7.651  -33.056 1.00 94.85 349 C 1 
ATOM   11080 C C    . ILE C 3  349 ? 10.030  -9.135  -32.687 1.00 94.37 349 C 1 
ATOM   11081 O O    . ILE C 3  349 ? 9.268   -9.461  -31.787 1.00 92.90 349 C 1 
ATOM   11082 C CB   . ILE C 3  349 ? 9.269   -7.239  -34.224 1.00 94.67 349 C 1 
ATOM   11083 C CG1  . ILE C 3  349 ? 9.285   -5.702  -34.419 1.00 92.54 349 C 1 
ATOM   11084 C CG2  . ILE C 3  349 ? 7.825   -7.701  -33.987 1.00 92.66 349 C 1 
ATOM   11085 C CD1  . ILE C 3  349 ? 8.652   -5.227  -35.733 1.00 87.87 349 C 1 
ATOM   11086 N N    . GLY C 3  350 ? 10.777  -10.033 -33.330 1.00 92.64 350 C 1 
ATOM   11087 C CA   . GLY C 3  350 ? 10.794  -11.452 -32.978 1.00 91.94 350 C 1 
ATOM   11088 C C    . GLY C 3  350 ? 11.192  -11.708 -31.521 1.00 92.03 350 C 1 
ATOM   11089 O O    . GLY C 3  350 ? 10.570  -12.533 -30.853 1.00 89.80 350 C 1 
ATOM   11090 N N    . GLY C 3  351 ? 12.158  -10.956 -31.007 1.00 92.46 351 C 1 
ATOM   11091 C CA   . GLY C 3  351 ? 12.533  -11.007 -29.591 1.00 92.07 351 C 1 
ATOM   11092 C C    . GLY C 3  351 ? 11.460  -10.470 -28.635 1.00 92.55 351 C 1 
ATOM   11093 O O    . GLY C 3  351 ? 11.430  -10.853 -27.468 1.00 90.21 351 C 1 
ATOM   11094 N N    . LEU C 3  352 ? 10.544  -9.633  -29.137 1.00 93.27 352 C 1 
ATOM   11095 C CA   . LEU C 3  352 ? 9.469   -8.997  -28.369 1.00 93.49 352 C 1 
ATOM   11096 C C    . LEU C 3  352 ? 8.141   -9.750  -28.397 1.00 93.80 352 C 1 
ATOM   11097 O O    . LEU C 3  352 ? 7.205   -9.343  -27.709 1.00 91.47 352 C 1 
ATOM   11098 C CB   . LEU C 3  352 ? 9.251   -7.571  -28.894 1.00 92.13 352 C 1 
ATOM   11099 C CG   . LEU C 3  352 ? 10.470  -6.649  -28.741 1.00 89.06 352 C 1 
ATOM   11100 C CD1  . LEU C 3  352 ? 10.190  -5.349  -29.484 1.00 82.79 352 C 1 
ATOM   11101 C CD2  . LEU C 3  352 ? 10.762  -6.355  -27.278 1.00 83.13 352 C 1 
ATOM   11102 N N    . LEU C 3  353 ? 8.025   -10.821 -29.186 1.00 92.77 353 C 1 
ATOM   11103 C CA   . LEU C 3  353 ? 6.747   -11.495 -29.430 1.00 92.77 353 C 1 
ATOM   11104 C C    . LEU C 3  353 ? 5.998   -11.867 -28.148 1.00 92.88 353 C 1 
ATOM   11105 O O    . LEU C 3  353 ? 4.784   -11.699 -28.076 1.00 91.43 353 C 1 
ATOM   11106 C CB   . LEU C 3  353 ? 6.979   -12.743 -30.293 1.00 91.82 353 C 1 
ATOM   11107 C CG   . LEU C 3  353 ? 7.122   -12.441 -31.798 1.00 84.87 353 C 1 
ATOM   11108 C CD1  . LEU C 3  353 ? 7.556   -13.700 -32.536 1.00 78.07 353 C 1 
ATOM   11109 C CD2  . LEU C 3  353 ? 5.809   -11.962 -32.406 1.00 77.65 353 C 1 
ATOM   11110 N N    . GLN C 3  354 ? 6.708   -12.318 -27.116 1.00 92.07 354 C 1 
ATOM   11111 C CA   . GLN C 3  354 ? 6.078   -12.675 -25.847 1.00 91.60 354 C 1 
ATOM   11112 C C    . GLN C 3  354 ? 5.458   -11.460 -25.140 1.00 92.21 354 C 1 
ATOM   11113 O O    . GLN C 3  354 ? 4.366   -11.567 -24.582 1.00 90.06 354 C 1 
ATOM   11114 C CB   . GLN C 3  354 ? 7.105   -13.388 -24.965 1.00 90.19 354 C 1 
ATOM   11115 C CG   . GLN C 3  354 ? 6.414   -14.035 -23.757 1.00 80.80 354 C 1 
ATOM   11116 C CD   . GLN C 3  354 ? 7.334   -14.948 -22.955 1.00 75.96 354 C 1 
ATOM   11117 O OE1  . GLN C 3  354 ? 8.528   -15.048 -23.178 1.00 67.70 354 C 1 
ATOM   11118 N NE2  . GLN C 3  354 ? 6.796   -15.653 -21.988 1.00 65.10 354 C 1 
ATOM   11119 N N    . ALA C 3  355 ? 6.108   -10.304 -25.192 1.00 92.94 355 C 1 
ATOM   11120 C CA   . ALA C 3  355 ? 5.562   -9.068  -24.642 1.00 93.07 355 C 1 
ATOM   11121 C C    . ALA C 3  355 ? 4.344   -8.581  -25.440 1.00 93.17 355 C 1 
ATOM   11122 O O    . ALA C 3  355 ? 3.323   -8.239  -24.855 1.00 91.33 355 C 1 
ATOM   11123 C CB   . ALA C 3  355 ? 6.671   -8.011  -24.589 1.00 92.68 355 C 1 
ATOM   11124 N N    . LEU C 3  356 ? 4.402   -8.633  -26.772 1.00 93.72 356 C 1 
ATOM   11125 C CA   . LEU C 3  356 ? 3.297   -8.239  -27.651 1.00 93.80 356 C 1 
ATOM   11126 C C    . LEU C 3  356 ? 2.052   -9.114  -27.440 1.00 93.63 356 C 1 
ATOM   11127 O O    . LEU C 3  356 ? 0.943   -8.602  -27.329 1.00 92.30 356 C 1 
ATOM   11128 C CB   . LEU C 3  356 ? 3.752   -8.298  -29.119 1.00 93.96 356 C 1 
ATOM   11129 C CG   . LEU C 3  356 ? 4.896   -7.330  -29.495 1.00 93.29 356 C 1 
ATOM   11130 C CD1  . LEU C 3  356 ? 5.282   -7.543  -30.957 1.00 89.05 356 C 1 
ATOM   11131 C CD2  . LEU C 3  356 ? 4.517   -5.869  -29.303 1.00 88.72 356 C 1 
ATOM   11132 N N    . ILE C 3  357 ? 2.233   -10.426 -27.332 1.00 91.96 357 C 1 
ATOM   11133 C CA   . ILE C 3  357 ? 1.129   -11.354 -27.057 1.00 91.28 357 C 1 
ATOM   11134 C C    . ILE C 3  357 ? 0.566   -11.133 -25.647 1.00 91.13 357 C 1 
ATOM   11135 O O    . ILE C 3  357 ? -0.644  -11.202 -25.444 1.00 89.40 357 C 1 
ATOM   11136 C CB   . ILE C 3  357 ? 1.590   -12.810 -27.283 1.00 90.76 357 C 1 
ATOM   11137 C CG1  . ILE C 3  357 ? 1.934   -13.044 -28.775 1.00 87.00 357 C 1 
ATOM   11138 C CG2  . ILE C 3  357 ? 0.503   -13.802 -26.857 1.00 86.54 357 C 1 
ATOM   11139 C CD1  . ILE C 3  357 ? 2.734   -14.327 -29.020 1.00 80.24 357 C 1 
ATOM   11140 N N    . THR C 3  358 ? 1.416   -10.819 -24.682 1.00 91.28 358 C 1 
ATOM   11141 C CA   . THR C 3  358 ? 0.967   -10.479 -23.325 1.00 90.15 358 C 1 
ATOM   11142 C C    . THR C 3  358 ? 0.153   -9.185  -23.314 1.00 89.80 358 C 1 
ATOM   11143 O O    . THR C 3  358 ? -0.899  -9.148  -22.689 1.00 88.58 358 C 1 
ATOM   11144 C CB   . THR C 3  358 ? 2.137   -10.387 -22.340 1.00 90.11 358 C 1 
ATOM   11145 O OG1  . THR C 3  358 ? 2.883   -11.586 -22.365 1.00 81.29 358 C 1 
ATOM   11146 C CG2  . THR C 3  358 ? 1.661   -10.199 -20.902 1.00 80.86 358 C 1 
ATOM   11147 N N    . ALA C 3  359 ? 0.573   -8.164  -24.056 1.00 91.07 359 C 1 
ATOM   11148 C CA   . ALA C 3  359 ? -0.179  -6.922  -24.216 1.00 90.35 359 C 1 
ATOM   11149 C C    . ALA C 3  359 ? -1.557  -7.163  -24.853 1.00 89.54 359 C 1 
ATOM   11150 O O    . ALA C 3  359 ? -2.559  -6.620  -24.397 1.00 87.64 359 C 1 
ATOM   11151 C CB   . ALA C 3  359 ? 0.660   -5.952  -25.055 1.00 90.60 359 C 1 
ATOM   11152 N N    . LEU C 3  360 ? -1.628  -8.048  -25.852 1.00 90.03 360 C 1 
ATOM   11153 C CA   . LEU C 3  360 ? -2.886  -8.466  -26.465 1.00 89.29 360 C 1 
ATOM   11154 C C    . LEU C 3  360 ? -3.797  -9.206  -25.466 1.00 88.07 360 C 1 
ATOM   11155 O O    . LEU C 3  360 ? -5.012  -9.011  -25.475 1.00 85.45 360 C 1 
ATOM   11156 C CB   . LEU C 3  360 ? -2.557  -9.352  -27.686 1.00 89.13 360 C 1 
ATOM   11157 C CG   . LEU C 3  360 ? -3.772  -9.621  -28.594 1.00 85.17 360 C 1 
ATOM   11158 C CD1  . LEU C 3  360 ? -4.048  -8.436  -29.511 1.00 79.31 360 C 1 
ATOM   11159 C CD2  . LEU C 3  360 ? -3.519  -10.840 -29.476 1.00 79.86 360 C 1 
ATOM   11160 N N    . GLY C 3  361 ? -3.226  -10.044 -24.611 1.00 87.46 361 C 1 
ATOM   11161 C CA   . GLY C 3  361 ? -3.971  -10.785 -23.593 1.00 85.57 361 C 1 
ATOM   11162 C C    . GLY C 3  361 ? -4.481  -9.921  -22.442 1.00 85.26 361 C 1 
ATOM   11163 O O    . GLY C 3  361 ? -5.636  -10.055 -22.034 1.00 82.98 361 C 1 
ATOM   11164 N N    . THR C 3  362 ? -3.643  -9.022  -21.948 1.00 86.93 362 C 1 
ATOM   11165 C CA   . THR C 3  362 ? -3.917  -8.228  -20.741 1.00 84.89 362 C 1 
ATOM   11166 C C    . THR C 3  362 ? -4.648  -6.914  -21.008 1.00 83.10 362 C 1 
ATOM   11167 O O    . THR C 3  362 ? -5.341  -6.430  -20.119 1.00 79.17 362 C 1 
ATOM   11168 C CB   . THR C 3  362 ? -2.622  -7.907  -19.981 1.00 84.58 362 C 1 
ATOM   11169 O OG1  . THR C 3  362 ? -1.736  -7.168  -20.795 1.00 77.95 362 C 1 
ATOM   11170 C CG2  . THR C 3  362 ? -1.887  -9.155  -19.499 1.00 78.42 362 C 1 
ATOM   11171 N N    . SER C 3  363 ? -4.497  -6.339  -22.204 1.00 84.31 363 C 1 
ATOM   11172 C CA   . SER C 3  363 ? -4.976  -4.986  -22.525 1.00 83.18 363 C 1 
ATOM   11173 C C    . SER C 3  363 ? -4.420  -3.897  -21.586 1.00 82.54 363 C 1 
ATOM   11174 O O    . SER C 3  363 ? -5.088  -2.908  -21.303 1.00 77.43 363 C 1 
ATOM   11175 C CB   . SER C 3  363 ? -6.505  -4.972  -22.622 1.00 80.78 363 C 1 
ATOM   11176 O OG   . SER C 3  363 ? -6.977  -3.885  -23.368 1.00 72.27 363 C 1 
ATOM   11177 N N    . SER C 3  364 ? -3.201  -4.097  -21.077 1.00 81.93 364 C 1 
ATOM   11178 C CA   . SER C 3  364 ? -2.545  -3.166  -20.160 1.00 81.84 364 C 1 
ATOM   11179 C C    . SER C 3  364 ? -1.046  -3.082  -20.450 1.00 82.62 364 C 1 
ATOM   11180 O O    . SER C 3  364 ? -0.305  -4.041  -20.232 1.00 81.28 364 C 1 
ATOM   11181 C CB   . SER C 3  364 ? -2.796  -3.605  -18.714 1.00 80.19 364 C 1 
ATOM   11182 O OG   . SER C 3  364 ? -2.119  -2.754  -17.809 1.00 73.66 364 C 1 
ATOM   11183 N N    . SER C 3  365 ? -0.591  -1.908  -20.910 1.00 83.45 365 C 1 
ATOM   11184 C CA   . SER C 3  365 ? 0.831   -1.657  -21.151 1.00 83.55 365 C 1 
ATOM   11185 C C    . SER C 3  365 ? 1.647   -1.676  -19.857 1.00 84.87 365 C 1 
ATOM   11186 O O    . SER C 3  365 ? 2.734   -2.253  -19.831 1.00 82.93 365 C 1 
ATOM   11187 C CB   . SER C 3  365 ? 1.014   -0.321  -21.883 1.00 81.43 365 C 1 
ATOM   11188 O OG   . SER C 3  365 ? 0.355   0.719   -21.193 1.00 72.68 365 C 1 
ATOM   11189 N N    . SER C 3  366 ? 1.096   -1.150  -18.762 1.00 81.82 366 C 1 
ATOM   11190 C CA   . SER C 3  366 ? 1.754   -1.181  -17.455 1.00 81.38 366 C 1 
ATOM   11191 C C    . SER C 3  366 ? 1.919   -2.606  -16.925 1.00 83.56 366 C 1 
ATOM   11192 O O    . SER C 3  366 ? 3.024   -2.989  -16.556 1.00 81.78 366 C 1 
ATOM   11193 C CB   . SER C 3  366 ? 1.003   -0.305  -16.446 1.00 77.69 366 C 1 
ATOM   11194 O OG   . SER C 3  366 ? -0.332  -0.717  -16.295 1.00 68.69 366 C 1 
ATOM   11195 N N    . ALA C 3  367 ? 0.868   -3.434  -16.972 1.00 83.87 367 C 1 
ATOM   11196 C CA   . ALA C 3  367 ? 0.964   -4.829  -16.547 1.00 84.16 367 C 1 
ATOM   11197 C C    . ALA C 3  367 ? 1.912   -5.658  -17.433 1.00 86.09 367 C 1 
ATOM   11198 O O    . ALA C 3  367 ? 2.510   -6.624  -16.968 1.00 85.16 367 C 1 
ATOM   11199 C CB   . ALA C 3  367 ? -0.442  -5.437  -16.518 1.00 82.94 367 C 1 
ATOM   11200 N N    . THR C 3  368 ? 2.083   -5.273  -18.700 1.00 87.67 368 C 1 
ATOM   11201 C CA   . THR C 3  368 ? 3.009   -5.940  -19.630 1.00 89.10 368 C 1 
ATOM   11202 C C    . THR C 3  368 ? 4.465   -5.505  -19.428 1.00 89.95 368 C 1 
ATOM   11203 O O    . THR C 3  368 ? 5.379   -6.247  -19.779 1.00 88.73 368 C 1 
ATOM   11204 C CB   . THR C 3  368 ? 2.571   -5.714  -21.081 1.00 89.17 368 C 1 
ATOM   11205 O OG1  . THR C 3  368 ? 1.219   -6.084  -21.243 1.00 78.16 368 C 1 
ATOM   11206 C CG2  . THR C 3  368 ? 3.354   -6.562  -22.080 1.00 78.52 368 C 1 
ATOM   11207 N N    . LEU C 3  369 ? 4.693   -4.339  -18.822 1.00 89.07 369 C 1 
ATOM   11208 C CA   . LEU C 3  369 ? 6.013   -3.730  -18.642 1.00 89.84 369 C 1 
ATOM   11209 C C    . LEU C 3  369 ? 7.093   -4.688  -18.095 1.00 91.01 369 C 1 
ATOM   11210 O O    . LEU C 3  369 ? 8.184   -4.716  -18.667 1.00 90.36 369 C 1 
ATOM   11211 C CB   . LEU C 3  369 ? 5.851   -2.467  -17.776 1.00 88.95 369 C 1 
ATOM   11212 C CG   . LEU C 3  369 ? 7.134   -1.635  -17.602 1.00 87.71 369 C 1 
ATOM   11213 C CD1  . LEU C 3  369 ? 7.600   -1.041  -18.922 1.00 82.13 369 C 1 
ATOM   11214 C CD2  . LEU C 3  369 ? 6.876   -0.490  -16.622 1.00 82.62 369 C 1 
ATOM   11215 N N    . PRO C 3  370 ? 6.837   -5.525  -17.069 1.00 90.70 370 C 1 
ATOM   11216 C CA   . PRO C 3  370 ? 7.841   -6.476  -16.584 1.00 89.56 370 C 1 
ATOM   11217 C C    . PRO C 3  370 ? 8.330   -7.452  -17.661 1.00 90.56 370 C 1 
ATOM   11218 O O    . PRO C 3  370 ? 9.520   -7.752  -17.747 1.00 88.99 370 C 1 
ATOM   11219 C CB   . PRO C 3  370 ? 7.169   -7.219  -15.423 1.00 87.65 370 C 1 
ATOM   11220 C CG   . PRO C 3  370 ? 6.084   -6.271  -14.946 1.00 87.36 370 C 1 
ATOM   11221 C CD   . PRO C 3  370 ? 5.649   -5.587  -16.233 1.00 89.95 370 C 1 
ATOM   11222 N N    . ILE C 3  371 ? 7.421   -7.936  -18.513 1.00 91.92 371 C 1 
ATOM   11223 C CA   . ILE C 3  371 ? 7.755   -8.861  -19.603 1.00 91.48 371 C 1 
ATOM   11224 C C    . ILE C 3  371 ? 8.474   -8.119  -20.738 1.00 91.85 371 C 1 
ATOM   11225 O O    . ILE C 3  371 ? 9.410   -8.655  -21.322 1.00 90.73 371 C 1 
ATOM   11226 C CB   . ILE C 3  371 ? 6.498   -9.622  -20.088 1.00 90.89 371 C 1 
ATOM   11227 C CG1  . ILE C 3  371 ? 5.887   -10.403 -18.896 1.00 87.02 371 C 1 
ATOM   11228 C CG2  . ILE C 3  371 ? 6.842   -10.568 -21.248 1.00 86.13 371 C 1 
ATOM   11229 C CD1  . ILE C 3  371 ? 4.698   -11.295 -19.237 1.00 78.38 371 C 1 
ATOM   11230 N N    . THR C 3  372 ? 8.097   -6.866  -21.007 1.00 93.76 372 C 1 
ATOM   11231 C CA   . THR C 3  372 ? 8.779   -6.013  -21.991 1.00 93.73 372 C 1 
ATOM   11232 C C    . THR C 3  372 ? 10.241  -5.780  -21.606 1.00 93.86 372 C 1 
ATOM   11233 O O    . THR C 3  372 ? 11.121  -5.924  -22.452 1.00 92.75 372 C 1 
ATOM   11234 C CB   . THR C 3  372 ? 8.057   -4.670  -22.162 1.00 93.49 372 C 1 
ATOM   11235 O OG1  . THR C 3  372 ? 6.680   -4.864  -22.374 1.00 83.30 372 C 1 
ATOM   11236 C CG2  . THR C 3  372 ? 8.566   -3.898  -23.370 1.00 82.80 372 C 1 
ATOM   11237 N N    . PHE C 3  373 ? 10.525  -5.518  -20.322 1.00 93.54 373 C 1 
ATOM   11238 C CA   . PHE C 3  373 ? 11.894  -5.449  -19.804 1.00 93.40 373 C 1 
ATOM   11239 C C    . PHE C 3  373 ? 12.665  -6.739  -20.080 1.00 93.11 373 C 1 
ATOM   11240 O O    . PHE C 3  373 ? 13.740  -6.701  -20.678 1.00 91.54 373 C 1 
ATOM   11241 C CB   . PHE C 3  373 ? 11.872  -5.176  -18.296 1.00 92.82 373 C 1 
ATOM   11242 C CG   . PHE C 3  373 ? 12.006  -3.721  -17.930 1.00 92.89 373 C 1 
ATOM   11243 C CD1  . PHE C 3  373 ? 13.279  -3.128  -17.910 1.00 86.65 373 C 1 
ATOM   11244 C CD2  . PHE C 3  373 ? 10.880  -2.968  -17.577 1.00 86.32 373 C 1 
ATOM   11245 C CE1  . PHE C 3  373 ? 13.427  -1.786  -17.535 1.00 86.72 373 C 1 
ATOM   11246 C CE2  . PHE C 3  373 ? 11.024  -1.623  -17.202 1.00 85.37 373 C 1 
ATOM   11247 C CZ   . PHE C 3  373 ? 12.299  -1.033  -17.178 1.00 90.31 373 C 1 
ATOM   11248 N N    . LYS C 3  374 ? 12.096  -7.887  -19.700 1.00 93.01 374 C 1 
ATOM   11249 C CA   . LYS C 3  374 ? 12.742  -9.190  -19.872 1.00 91.70 374 C 1 
ATOM   11250 C C    . LYS C 3  374 ? 13.063  -9.477  -21.342 1.00 91.56 374 C 1 
ATOM   11251 O O    . LYS C 3  374 ? 14.171  -9.896  -21.658 1.00 89.57 374 C 1 
ATOM   11252 C CB   . LYS C 3  374 ? 11.835  -10.267 -19.260 1.00 90.60 374 C 1 
ATOM   11253 C CG   . LYS C 3  374 ? 12.520  -11.632 -19.096 1.00 83.98 374 C 1 
ATOM   11254 C CD   . LYS C 3  374 ? 13.499  -11.657 -17.925 1.00 78.86 374 C 1 
ATOM   11255 C CE   . LYS C 3  374 ? 14.030  -13.074 -17.731 1.00 72.73 374 C 1 
ATOM   11256 N NZ   . LYS C 3  374 ? 15.145  -13.139 -16.761 1.00 64.81 374 C 1 
ATOM   11257 N N    . CYS C 3  375 ? 12.113  -9.212  -22.245 1.00 92.84 375 C 1 
ATOM   11258 C CA   . CYS C 3  375 ? 12.299  -9.422  -23.677 1.00 92.30 375 C 1 
ATOM   11259 C C    . CYS C 3  375 ? 13.381  -8.509  -24.273 1.00 92.29 375 C 1 
ATOM   11260 O O    . CYS C 3  375 ? 14.187  -8.967  -25.078 1.00 90.56 375 C 1 
ATOM   11261 C CB   . CYS C 3  375 ? 10.966  -9.200  -24.400 1.00 91.78 375 C 1 
ATOM   11262 S SG   . CYS C 3  375 ? 9.803   -10.543 -24.052 1.00 87.78 375 C 1 
ATOM   11263 N N    . LEU C 3  376 ? 13.411  -7.236  -23.894 1.00 94.27 376 C 1 
ATOM   11264 C CA   . LEU C 3  376 ? 14.406  -6.301  -24.416 1.00 94.45 376 C 1 
ATOM   11265 C C    . LEU C 3  376 ? 15.812  -6.585  -23.890 1.00 94.13 376 C 1 
ATOM   11266 O O    . LEU C 3  376 ? 16.758  -6.607  -24.673 1.00 91.90 376 C 1 
ATOM   11267 C CB   . LEU C 3  376 ? 13.982  -4.861  -24.113 1.00 94.17 376 C 1 
ATOM   11268 C CG   . LEU C 3  376 ? 12.928  -4.327  -25.094 1.00 92.39 376 C 1 
ATOM   11269 C CD1  . LEU C 3  376 ? 12.408  -2.994  -24.589 1.00 85.48 376 C 1 
ATOM   11270 C CD2  . LEU C 3  376 ? 13.519  -4.077  -26.484 1.00 84.85 376 C 1 
ATOM   11271 N N    . GLU C 3  377 ? 15.952  -6.833  -22.595 1.00 93.60 377 C 1 
ATOM   11272 C CA   . GLU C 3  377 ? 17.258  -7.041  -21.971 1.00 93.07 377 C 1 
ATOM   11273 C C    . GLU C 3  377 ? 17.881  -8.396  -22.338 1.00 92.67 377 C 1 
ATOM   11274 O O    . GLU C 3  377 ? 19.063  -8.453  -22.666 1.00 89.73 377 C 1 
ATOM   11275 C CB   . GLU C 3  377 ? 17.154  -6.883  -20.448 1.00 92.19 377 C 1 
ATOM   11276 C CG   . GLU C 3  377 ? 16.830  -5.441  -20.029 1.00 89.30 377 C 1 
ATOM   11277 C CD   . GLU C 3  377 ? 16.836  -5.205  -18.512 1.00 88.74 377 C 1 
ATOM   11278 O OE1  . GLU C 3  377 ? 16.608  -4.042  -18.105 1.00 81.33 377 C 1 
ATOM   11279 O OE2  . GLU C 3  377 ? 17.131  -6.148  -17.740 1.00 82.89 377 C 1 
ATOM   11280 N N    . GLU C 3  378 ? 17.103  -9.480  -22.336 1.00 91.87 378 C 1 
ATOM   11281 C CA   . GLU C 3  378 ? 17.639  -10.822 -22.602 1.00 90.58 378 C 1 
ATOM   11282 C C    . GLU C 3  378 ? 17.578  -11.224 -24.078 1.00 90.49 378 C 1 
ATOM   11283 O O    . GLU C 3  378 ? 18.558  -11.737 -24.615 1.00 86.36 378 C 1 
ATOM   11284 C CB   . GLU C 3  378 ? 16.938  -11.883 -21.747 1.00 88.72 378 C 1 
ATOM   11285 C CG   . GLU C 3  378 ? 17.226  -11.718 -20.252 1.00 81.51 378 C 1 
ATOM   11286 C CD   . GLU C 3  378 ? 16.694  -12.873 -19.395 1.00 76.80 378 C 1 
ATOM   11287 O OE1  . GLU C 3  378 ? 17.045  -12.937 -18.196 1.00 68.98 378 C 1 
ATOM   11288 O OE2  . GLU C 3  378 ? 15.860  -13.685 -19.864 1.00 70.46 378 C 1 
ATOM   11289 N N    . ASN C 3  379 ? 16.451  -11.009 -24.750 1.00 91.85 379 C 1 
ATOM   11290 C CA   . ASN C 3  379 ? 16.285  -11.489 -26.119 1.00 91.06 379 C 1 
ATOM   11291 C C    . ASN C 3  379 ? 16.934  -10.559 -27.146 1.00 91.33 379 C 1 
ATOM   11292 O O    . ASN C 3  379 ? 17.520  -11.036 -28.117 1.00 86.56 379 C 1 
ATOM   11293 C CB   . ASN C 3  379 ? 14.799  -11.701 -26.445 1.00 88.98 379 C 1 
ATOM   11294 C CG   . ASN C 3  379 ? 14.120  -12.746 -25.579 1.00 87.50 379 C 1 
ATOM   11295 O OD1  . ASN C 3  379 ? 14.728  -13.612 -24.982 1.00 78.32 379 C 1 
ATOM   11296 N ND2  . ASN C 3  379 ? 12.803  -12.707 -25.526 1.00 79.21 379 C 1 
ATOM   11297 N N    . ASN C 3  380 ? 16.833  -9.252  -26.944 1.00 93.31 380 C 1 
ATOM   11298 C CA   . ASN C 3  380 ? 17.365  -8.256  -27.869 1.00 93.66 380 C 1 
ATOM   11299 C C    . ASN C 3  380 ? 18.698  -7.643  -27.413 1.00 93.56 380 C 1 
ATOM   11300 O O    . ASN C 3  380 ? 19.371  -7.014  -28.227 1.00 87.87 380 C 1 
ATOM   11301 C CB   . ASN C 3  380 ? 16.297  -7.190  -28.136 1.00 92.40 380 C 1 
ATOM   11302 C CG   . ASN C 3  380 ? 15.115  -7.714  -28.942 1.00 92.17 380 C 1 
ATOM   11303 O OD1  . ASN C 3  380 ? 15.177  -8.705  -29.644 1.00 81.86 380 C 1 
ATOM   11304 N ND2  . ASN C 3  380 ? 14.005  -7.011  -28.906 1.00 82.02 380 C 1 
ATOM   11305 N N    . GLY C 3  381 ? 19.097  -7.843  -26.159 1.00 91.68 381 C 1 
ATOM   11306 C CA   . GLY C 3  381 ? 20.357  -7.337  -25.617 1.00 91.94 381 C 1 
ATOM   11307 C C    . GLY C 3  381 ? 20.445  -5.813  -25.578 1.00 92.77 381 C 1 
ATOM   11308 O O    . GLY C 3  381 ? 21.509  -5.253  -25.837 1.00 87.70 381 C 1 
ATOM   11309 N N    . VAL C 3  382 ? 19.326  -5.143  -25.320 1.00 93.58 382 C 1 
ATOM   11310 C CA   . VAL C 3  382 ? 19.294  -3.684  -25.150 1.00 94.00 382 C 1 
ATOM   11311 C C    . VAL C 3  382 ? 19.919  -3.323  -23.804 1.00 93.78 382 C 1 
ATOM   11312 O O    . VAL C 3  382 ? 19.685  -3.996  -22.799 1.00 91.49 382 C 1 
ATOM   11313 C CB   . VAL C 3  382 ? 17.865  -3.127  -25.277 1.00 93.29 382 C 1 
ATOM   11314 C CG1  . VAL C 3  382 ? 17.827  -1.602  -25.151 1.00 86.71 382 C 1 
ATOM   11315 C CG2  . VAL C 3  382 ? 17.250  -3.480  -26.636 1.00 87.07 382 C 1 
ATOM   11316 N N    . ASP C 3  383 ? 20.706  -2.251  -23.780 1.00 92.28 383 C 1 
ATOM   11317 C CA   . ASP C 3  383 ? 21.410  -1.811  -22.576 1.00 92.21 383 C 1 
ATOM   11318 C C    . ASP C 3  383 ? 20.429  -1.468  -21.447 1.00 92.49 383 C 1 
ATOM   11319 O O    . ASP C 3  383 ? 19.502  -0.667  -21.623 1.00 90.42 383 C 1 
ATOM   11320 C CB   . ASP C 3  383 ? 22.315  -0.620  -22.918 1.00 90.76 383 C 1 
ATOM   11321 C CG   . ASP C 3  383 ? 23.302  -0.269  -21.800 1.00 88.17 383 C 1 
ATOM   11322 O OD1  . ASP C 3  383 ? 22.877  0.051   -20.672 1.00 78.84 383 C 1 
ATOM   11323 O OD2  . ASP C 3  383 ? 24.521  -0.266  -22.060 1.00 78.80 383 C 1 
ATOM   11324 N N    . LYS C 3  384 ? 20.668  -2.032  -20.262 1.00 90.74 384 C 1 
ATOM   11325 C CA   . LYS C 3  384 ? 19.832  -1.815  -19.071 1.00 90.57 384 C 1 
ATOM   11326 C C    . LYS C 3  384 ? 19.689  -0.334  -18.702 1.00 90.78 384 C 1 
ATOM   11327 O O    . LYS C 3  384 ? 18.646  0.077   -18.216 1.00 87.33 384 C 1 
ATOM   11328 C CB   . LYS C 3  384 ? 20.393  -2.597  -17.873 1.00 88.53 384 C 1 
ATOM   11329 C CG   . LYS C 3  384 ? 20.284  -4.120  -18.036 1.00 84.38 384 C 1 
ATOM   11330 C CD   . LYS C 3  384 ? 20.680  -4.863  -16.751 1.00 82.18 384 C 1 
ATOM   11331 C CE   . LYS C 3  384 ? 20.454  -6.373  -16.923 1.00 73.71 384 C 1 
ATOM   11332 N NZ   . LYS C 3  384 ? 20.654  -7.134  -15.662 1.00 67.27 384 C 1 
ATOM   11333 N N    . ARG C 3  385 ? 20.702  0.496   -18.957 1.00 90.48 385 C 1 
ATOM   11334 C CA   . ARG C 3  385 ? 20.642  1.944   -18.684 1.00 89.30 385 C 1 
ATOM   11335 C C    . ARG C 3  385 ? 19.595  2.652   -19.552 1.00 89.70 385 C 1 
ATOM   11336 O O    . ARG C 3  385 ? 19.043  3.666   -19.139 1.00 87.41 385 C 1 
ATOM   11337 C CB   . ARG C 3  385 ? 22.026  2.567   -18.915 1.00 87.94 385 C 1 
ATOM   11338 C CG   . ARG C 3  385 ? 23.103  2.020   -17.949 1.00 85.55 385 C 1 
ATOM   11339 C CD   . ARG C 3  385 ? 24.503  2.500   -18.334 1.00 84.63 385 C 1 
ATOM   11340 N NE   . ARG C 3  385 ? 24.971  1.803   -19.538 1.00 82.27 385 C 1 
ATOM   11341 C CZ   . ARG C 3  385 ? 26.202  1.782   -20.029 1.00 81.04 385 C 1 
ATOM   11342 N NH1  . ARG C 3  385 ? 27.190  2.447   -19.503 1.00 72.39 385 C 1 
ATOM   11343 N NH2  . ARG C 3  385 ? 26.459  1.064   -21.071 1.00 74.93 385 C 1 
ATOM   11344 N N    . ILE C 3  386 ? 19.313  2.110   -20.743 1.00 92.11 386 C 1 
ATOM   11345 C CA   . ILE C 3  386 ? 18.314  2.639   -21.671 1.00 92.22 386 C 1 
ATOM   11346 C C    . ILE C 3  386 ? 16.925  2.082   -21.362 1.00 92.57 386 C 1 
ATOM   11347 O O    . ILE C 3  386 ? 15.975  2.857   -21.250 1.00 90.77 386 C 1 
ATOM   11348 C CB   . ILE C 3  386 ? 18.726  2.355   -23.127 1.00 91.19 386 C 1 
ATOM   11349 C CG1  . ILE C 3  386 ? 20.101  2.964   -23.480 1.00 86.04 386 C 1 
ATOM   11350 C CG2  . ILE C 3  386 ? 17.658  2.841   -24.120 1.00 86.29 386 C 1 
ATOM   11351 C CD1  . ILE C 3  386 ? 20.185  4.494   -23.397 1.00 79.56 386 C 1 
ATOM   11352 N N    . THR C 3  387 ? 16.791  0.764   -21.181 1.00 93.55 387 C 1 
ATOM   11353 C CA   . THR C 3  387 ? 15.490  0.150   -20.878 1.00 93.80 387 C 1 
ATOM   11354 C C    . THR C 3  387 ? 14.907  0.682   -19.572 1.00 93.81 387 C 1 
ATOM   11355 O O    . THR C 3  387 ? 13.735  1.041   -19.536 1.00 92.23 387 C 1 
ATOM   11356 C CB   . THR C 3  387 ? 15.559  -1.384  -20.825 1.00 93.23 387 C 1 
ATOM   11357 O OG1  . THR C 3  387 ? 16.477  -1.798  -19.836 1.00 80.83 387 C 1 
ATOM   11358 C CG2  . THR C 3  387 ? 16.009  -1.991  -22.150 1.00 81.35 387 C 1 
ATOM   11359 N N    . ARG C 3  388 ? 15.733  0.838   -18.544 1.00 92.16 388 C 1 
ATOM   11360 C CA   . ARG C 3  388 ? 15.334  1.359   -17.228 1.00 91.79 388 C 1 
ATOM   11361 C C    . ARG C 3  388 ? 14.784  2.793   -17.271 1.00 91.85 388 C 1 
ATOM   11362 O O    . ARG C 3  388 ? 14.049  3.172   -16.367 1.00 89.62 388 C 1 
ATOM   11363 C CB   . ARG C 3  388 ? 16.525  1.266   -16.260 1.00 91.16 388 C 1 
ATOM   11364 C CG   . ARG C 3  388 ? 16.810  -0.170  -15.780 1.00 89.48 388 C 1 
ATOM   11365 C CD   . ARG C 3  388 ? 18.137  -0.230  -15.016 1.00 87.54 388 C 1 
ATOM   11366 N NE   . ARG C 3  388 ? 18.416  -1.580  -14.465 1.00 85.23 388 C 1 
ATOM   11367 C CZ   . ARG C 3  388 ? 19.425  -1.908  -13.664 1.00 81.85 388 C 1 
ATOM   11368 N NH1  . ARG C 3  388 ? 20.339  -1.063  -13.294 1.00 74.19 388 C 1 
ATOM   11369 N NH2  . ARG C 3  388 ? 19.536  -3.109  -13.195 1.00 76.29 388 C 1 
ATOM   11370 N N    . PHE C 3  389 ? 15.108  3.574   -18.290 1.00 91.57 389 C 1 
ATOM   11371 C CA   . PHE C 3  389 ? 14.559  4.916   -18.488 1.00 90.87 389 C 1 
ATOM   11372 C C    . PHE C 3  389 ? 13.417  4.937   -19.510 1.00 91.47 389 C 1 
ATOM   11373 O O    . PHE C 3  389 ? 12.327  5.416   -19.216 1.00 89.92 389 C 1 
ATOM   11374 C CB   . PHE C 3  389 ? 15.689  5.868   -18.894 1.00 89.48 389 C 1 
ATOM   11375 C CG   . PHE C 3  389 ? 15.208  7.281   -19.149 1.00 87.31 389 C 1 
ATOM   11376 C CD1  . PHE C 3  389 ? 14.941  7.714   -20.459 1.00 80.39 389 C 1 
ATOM   11377 C CD2  . PHE C 3  389 ? 14.985  8.154   -18.073 1.00 80.11 389 C 1 
ATOM   11378 C CE1  . PHE C 3  389 ? 14.456  9.014   -20.689 1.00 77.14 389 C 1 
ATOM   11379 C CE2  . PHE C 3  389 ? 14.502  9.453   -18.299 1.00 76.14 389 C 1 
ATOM   11380 C CZ   . PHE C 3  389 ? 14.235  9.882   -19.607 1.00 78.47 389 C 1 
ATOM   11381 N N    . VAL C 3  390 ? 13.664  4.414   -20.710 1.00 92.81 390 C 1 
ATOM   11382 C CA   . VAL C 3  390 ? 12.741  4.552   -21.844 1.00 92.69 390 C 1 
ATOM   11383 C C    . VAL C 3  390 ? 11.435  3.797   -21.610 1.00 92.45 390 C 1 
ATOM   11384 O O    . VAL C 3  390 ? 10.378  4.331   -21.922 1.00 90.74 390 C 1 
ATOM   11385 C CB   . VAL C 3  390 ? 13.415  4.121   -23.161 1.00 92.25 390 C 1 
ATOM   11386 C CG1  . VAL C 3  390 ? 12.452  4.159   -24.353 1.00 85.88 390 C 1 
ATOM   11387 C CG2  . VAL C 3  390 ? 14.579  5.056   -23.502 1.00 86.93 390 C 1 
ATOM   11388 N N    . LEU C 3  391 ? 11.474  2.591   -21.041 1.00 92.80 391 C 1 
ATOM   11389 C CA   . LEU C 3  391 ? 10.269  1.778   -20.862 1.00 92.40 391 C 1 
ATOM   11390 C C    . LEU C 3  391 ? 9.284   2.334   -19.819 1.00 91.80 391 C 1 
ATOM   11391 O O    . LEU C 3  391 ? 8.110   2.470   -20.154 1.00 89.82 391 C 1 
ATOM   11392 C CB   . LEU C 3  391 ? 10.625  0.316   -20.572 1.00 91.94 391 C 1 
ATOM   11393 C CG   . LEU C 3  391 ? 11.329  -0.432  -21.711 1.00 91.52 391 C 1 
ATOM   11394 C CD1  . LEU C 3  391 ? 11.619  -1.853  -21.226 1.00 87.57 391 C 1 
ATOM   11395 C CD2  . LEU C 3  391 ? 10.475  -0.505  -22.974 1.00 87.29 391 C 1 
ATOM   11396 N N    . PRO C 3  392 ? 9.701   2.700   -18.587 1.00 91.39 392 C 1 
ATOM   11397 C CA   . PRO C 3  392 ? 8.756   3.240   -17.604 1.00 89.48 392 C 1 
ATOM   11398 C C    . PRO C 3  392 ? 8.164   4.585   -18.022 1.00 88.57 392 C 1 
ATOM   11399 O O    . PRO C 3  392 ? 6.989   4.844   -17.776 1.00 84.97 392 C 1 
ATOM   11400 C CB   . PRO C 3  392 ? 9.538   3.368   -16.296 1.00 87.70 392 C 1 
ATOM   11401 C CG   . PRO C 3  392 ? 10.712  2.427   -16.472 1.00 87.71 392 C 1 
ATOM   11402 C CD   . PRO C 3  392 ? 10.995  2.518   -17.965 1.00 90.85 392 C 1 
ATOM   11403 N N    . VAL C 3  393 ? 8.967   5.441   -18.664 1.00 90.60 393 C 1 
ATOM   11404 C CA   . VAL C 3  393 ? 8.476   6.720   -19.192 1.00 89.08 393 C 1 
ATOM   11405 C C    . VAL C 3  393 ? 7.551   6.479   -20.388 1.00 87.98 393 C 1 
ATOM   11406 O O    . VAL C 3  393 ? 6.454   7.028   -20.416 1.00 85.41 393 C 1 
ATOM   11407 C CB   . VAL C 3  393 ? 9.639   7.670   -19.545 1.00 88.42 393 C 1 
ATOM   11408 C CG1  . VAL C 3  393 ? 9.124   9.004   -20.092 1.00 82.80 393 C 1 
ATOM   11409 C CG2  . VAL C 3  393 ? 10.487  8.000   -18.312 1.00 84.70 393 C 1 
ATOM   11410 N N    . GLY C 3  394 ? 7.946   5.623   -21.324 1.00 89.40 394 C 1 
ATOM   11411 C CA   . GLY C 3  394 ? 7.167   5.284   -22.507 1.00 88.36 394 C 1 
ATOM   11412 C C    . GLY C 3  394 ? 5.804   4.693   -22.173 1.00 87.84 394 C 1 
ATOM   11413 O O    . GLY C 3  394 ? 4.787   5.207   -22.631 1.00 84.23 394 C 1 
ATOM   11414 N N    . ALA C 3  395 ? 5.753   3.701   -21.271 1.00 87.74 395 C 1 
ATOM   11415 C CA   . ALA C 3  395 ? 4.502   3.102   -20.798 1.00 85.75 395 C 1 
ATOM   11416 C C    . ALA C 3  395 ? 3.542   4.106   -20.131 1.00 84.29 395 C 1 
ATOM   11417 O O    . ALA C 3  395 ? 2.363   3.807   -19.943 1.00 79.49 395 C 1 
ATOM   11418 C CB   . ALA C 3  395 ? 4.850   1.966   -19.833 1.00 84.78 395 C 1 
ATOM   11419 N N    . THR C 3  396 ? 4.040   5.284   -19.779 1.00 82.86 396 C 1 
ATOM   11420 C CA   . THR C 3  396 ? 3.278   6.366   -19.148 1.00 80.66 396 C 1 
ATOM   11421 C C    . THR C 3  396 ? 2.915   7.491   -20.124 1.00 80.17 396 C 1 
ATOM   11422 O O    . THR C 3  396 ? 1.849   8.075   -19.990 1.00 76.71 396 C 1 
ATOM   11423 C CB   . THR C 3  396 ? 4.041   6.928   -17.937 1.00 78.61 396 C 1 
ATOM   11424 O OG1  . THR C 3  396 ? 4.512   5.889   -17.113 1.00 69.42 396 C 1 
ATOM   11425 C CG2  . THR C 3  396 ? 3.167   7.795   -17.047 1.00 69.67 396 C 1 
ATOM   11426 N N    . ILE C 3  397 ? 3.762   7.808   -21.111 1.00 82.94 397 C 1 
ATOM   11427 C CA   . ILE C 3  397 ? 3.529   8.960   -22.005 1.00 82.27 397 C 1 
ATOM   11428 C C    . ILE C 3  397 ? 3.460   8.624   -23.500 1.00 82.31 397 C 1 
ATOM   11429 O O    . ILE C 3  397 ? 2.889   9.402   -24.261 1.00 78.37 397 C 1 
ATOM   11430 C CB   . ILE C 3  397 ? 4.542   10.100  -21.745 1.00 79.69 397 C 1 
ATOM   11431 C CG1  . ILE C 3  397 ? 5.972   9.739   -22.193 1.00 75.01 397 C 1 
ATOM   11432 C CG2  . ILE C 3  397 ? 4.503   10.538  -20.270 1.00 70.95 397 C 1 
ATOM   11433 C CD1  . ILE C 3  397 ? 6.937   10.926  -22.162 1.00 67.77 397 C 1 
ATOM   11434 N N    . ASN C 3  398 ? 4.027   7.508   -23.939 1.00 82.97 398 C 1 
ATOM   11435 C CA   . ASN C 3  398 ? 4.094   7.130   -25.348 1.00 83.61 398 C 1 
ATOM   11436 C C    . ASN C 3  398 ? 2.941   6.200   -25.730 1.00 83.64 398 C 1 
ATOM   11437 O O    . ASN C 3  398 ? 3.069   4.975   -25.767 1.00 78.81 398 C 1 
ATOM   11438 C CB   . ASN C 3  398 ? 5.463   6.521   -25.646 1.00 82.21 398 C 1 
ATOM   11439 C CG   . ASN C 3  398 ? 5.645   6.292   -27.134 1.00 80.58 398 C 1 
ATOM   11440 O OD1  . ASN C 3  398 ? 5.375   7.151   -27.949 1.00 73.42 398 C 1 
ATOM   11441 N ND2  . ASN C 3  398 ? 6.131   5.137   -27.521 1.00 71.17 398 C 1 
ATOM   11442 N N    . MET C 3  399 ? 1.802   6.796   -26.028 1.00 82.56 399 C 1 
ATOM   11443 C CA   . MET C 3  399 ? 0.555   6.099   -26.322 1.00 82.70 399 C 1 
ATOM   11444 C C    . MET C 3  399 ? 0.201   6.199   -27.815 1.00 84.92 399 C 1 
ATOM   11445 O O    . MET C 3  399 ? -0.872  6.687   -28.171 1.00 80.28 399 C 1 
ATOM   11446 C CB   . MET C 3  399 ? -0.551  6.654   -25.419 1.00 77.82 399 C 1 
ATOM   11447 C CG   . MET C 3  399 ? -0.294  6.449   -23.925 1.00 73.13 399 C 1 
ATOM   11448 S SD   . MET C 3  399 ? -0.805  4.844   -23.297 1.00 65.84 399 C 1 
ATOM   11449 C CE   . MET C 3  399 ? -0.404  5.068   -21.545 1.00 59.12 399 C 1 
ATOM   11450 N N    . ASP C 3  400 ? 1.069   5.731   -28.697 1.00 87.40 400 C 1 
ATOM   11451 C CA   . ASP C 3  400 ? 0.891   5.836   -30.155 1.00 88.46 400 C 1 
ATOM   11452 C C    . ASP C 3  400 ? -0.447  5.257   -30.637 1.00 89.36 400 C 1 
ATOM   11453 O O    . ASP C 3  400 ? -1.183  5.885   -31.399 1.00 85.72 400 C 1 
ATOM   11454 C CB   . ASP C 3  400 ? 2.030   5.093   -30.878 1.00 86.57 400 C 1 
ATOM   11455 C CG   . ASP C 3  400 ? 3.394   5.778   -30.823 1.00 86.77 400 C 1 
ATOM   11456 O OD1  . ASP C 3  400 ? 3.501   6.896   -30.293 1.00 77.94 400 C 1 
ATOM   11457 O OD2  . ASP C 3  400 ? 4.347   5.182   -31.375 1.00 79.91 400 C 1 
ATOM   11458 N N    . GLY C 3  401 ? -0.795  4.061   -30.172 1.00 88.54 401 C 1 
ATOM   11459 C CA   . GLY C 3  401 ? -2.062  3.417   -30.508 1.00 88.79 401 C 1 
ATOM   11460 C C    . GLY C 3  401 ? -3.275  4.171   -29.968 1.00 89.22 401 C 1 
ATOM   11461 O O    . GLY C 3  401 ? -4.314  4.224   -30.626 1.00 87.10 401 C 1 
ATOM   11462 N N    . THR C 3  402 ? -3.141  4.797   -28.807 1.00 87.39 402 C 1 
ATOM   11463 C CA   . THR C 3  402 ? -4.195  5.627   -28.208 1.00 86.46 402 C 1 
ATOM   11464 C C    . THR C 3  402 ? -4.362  6.938   -28.976 1.00 86.77 402 C 1 
ATOM   11465 O O    . THR C 3  402 ? -5.484  7.294   -29.322 1.00 85.29 402 C 1 
ATOM   11466 C CB   . THR C 3  402 ? -3.912  5.898   -26.722 1.00 84.76 402 C 1 
ATOM   11467 O OG1  . THR C 3  402 ? -3.706  4.672   -26.048 1.00 75.06 402 C 1 
ATOM   11468 C CG2  . THR C 3  402 ? -5.075  6.584   -26.014 1.00 73.04 402 C 1 
ATOM   11469 N N    . ALA C 3  403 ? -3.264  7.606   -29.331 1.00 88.11 403 C 1 
ATOM   11470 C CA   . ALA C 3  403 ? -3.302  8.844   -30.103 1.00 88.67 403 C 1 
ATOM   11471 C C    . ALA C 3  403 ? -3.940  8.654   -31.488 1.00 89.40 403 C 1 
ATOM   11472 O O    . ALA C 3  403 ? -4.788  9.445   -31.907 1.00 88.31 403 C 1 
ATOM   11473 C CB   . ALA C 3  403 ? -1.868  9.366   -30.221 1.00 88.35 403 C 1 
ATOM   11474 N N    . LEU C 3  404 ? -3.592  7.563   -32.187 1.00 90.23 404 C 1 
ATOM   11475 C CA   . LEU C 3  404 ? -4.215  7.196   -33.461 1.00 91.17 404 C 1 
ATOM   11476 C C    . LEU C 3  404 ? -5.721  6.988   -33.289 1.00 90.94 404 C 1 
ATOM   11477 O O    . LEU C 3  404 ? -6.518  7.512   -34.067 1.00 89.36 404 C 1 
ATOM   11478 C CB   . LEU C 3  404 ? -3.507  5.945   -34.015 1.00 91.66 404 C 1 
ATOM   11479 C CG   . LEU C 3  404 ? -4.001  5.466   -35.401 1.00 91.59 404 C 1 
ATOM   11480 C CD1  . LEU C 3  404 ? -2.880  4.699   -36.099 1.00 82.31 404 C 1 
ATOM   11481 C CD2  . LEU C 3  404 ? -5.202  4.524   -35.327 1.00 82.82 404 C 1 
ATOM   11482 N N    . TYR C 3  405 ? -6.103  6.230   -32.265 1.00 88.61 405 C 1 
ATOM   11483 C CA   . TYR C 3  405 ? -7.498  5.932   -31.970 1.00 87.53 405 C 1 
ATOM   11484 C C    . TYR C 3  405 ? -8.310  7.184   -31.643 1.00 87.85 405 C 1 
ATOM   11485 O O    . TYR C 3  405 ? -9.413  7.328   -32.151 1.00 86.33 405 C 1 
ATOM   11486 C CB   . TYR C 3  405 ? -7.537  4.931   -30.815 1.00 85.07 405 C 1 
ATOM   11487 C CG   . TYR C 3  405 ? -8.896  4.765   -30.184 1.00 83.75 405 C 1 
ATOM   11488 C CD1  . TYR C 3  405 ? -9.220  5.476   -29.010 1.00 76.72 405 C 1 
ATOM   11489 C CD2  . TYR C 3  405 ? -9.835  3.893   -30.759 1.00 76.13 405 C 1 
ATOM   11490 C CE1  . TYR C 3  405 ? -10.461 5.278   -28.389 1.00 72.83 405 C 1 
ATOM   11491 C CE2  . TYR C 3  405 ? -11.077 3.690   -30.143 1.00 71.62 405 C 1 
ATOM   11492 C CZ   . TYR C 3  405 ? -11.379 4.371   -28.946 1.00 72.98 405 C 1 
ATOM   11493 O OH   . TYR C 3  405 ? -12.565 4.125   -28.312 1.00 71.36 405 C 1 
ATOM   11494 N N    . GLU C 3  406 ? -7.781  8.094   -30.837 1.00 87.46 406 C 1 
ATOM   11495 C CA   . GLU C 3  406 ? -8.477  9.316   -30.437 1.00 86.52 406 C 1 
ATOM   11496 C C    . GLU C 3  406 ? -8.761  10.238  -31.626 1.00 87.46 406 C 1 
ATOM   11497 O O    . GLU C 3  406 ? -9.888  10.694  -31.795 1.00 85.26 406 C 1 
ATOM   11498 C CB   . GLU C 3  406 ? -7.643  10.065  -29.398 1.00 83.84 406 C 1 
ATOM   11499 C CG   . GLU C 3  406 ? -7.740  9.397   -28.024 1.00 77.86 406 C 1 
ATOM   11500 C CD   . GLU C 3  406 ? -6.790  10.021  -27.003 1.00 74.01 406 C 1 
ATOM   11501 O OE1  . GLU C 3  406 ? -6.539  9.357   -25.976 1.00 65.10 406 C 1 
ATOM   11502 O OE2  . GLU C 3  406 ? -6.330  11.164  -27.214 1.00 66.27 406 C 1 
ATOM   11503 N N    . ALA C 3  407 ? -7.764  10.464  -32.480 1.00 88.28 407 C 1 
ATOM   11504 C CA   . ALA C 3  407 ? -7.955  11.264  -33.683 1.00 88.60 407 C 1 
ATOM   11505 C C    . ALA C 3  407 ? -8.968  10.621  -34.640 1.00 89.39 407 C 1 
ATOM   11506 O O    . ALA C 3  407 ? -9.852  11.293  -35.174 1.00 87.97 407 C 1 
ATOM   11507 C CB   . ALA C 3  407 ? -6.592  11.450  -34.353 1.00 88.07 407 C 1 
ATOM   11508 N N    . LEU C 3  408 ? -8.874  9.305   -34.818 1.00 89.18 408 C 1 
ATOM   11509 C CA   . LEU C 3  408 ? -9.754  8.544   -35.697 1.00 89.80 408 C 1 
ATOM   11510 C C    . LEU C 3  408 ? -11.195 8.520   -35.167 1.00 89.91 408 C 1 
ATOM   11511 O O    . LEU C 3  408 ? -12.134 8.789   -35.916 1.00 88.17 408 C 1 
ATOM   11512 C CB   . LEU C 3  408 ? -9.133  7.144   -35.878 1.00 88.75 408 C 1 
ATOM   11513 C CG   . LEU C 3  408 ? -9.721  6.301   -37.032 1.00 86.48 408 C 1 
ATOM   11514 C CD1  . LEU C 3  408 ? -8.743  5.172   -37.371 1.00 78.14 408 C 1 
ATOM   11515 C CD2  . LEU C 3  408 ? -11.059 5.660   -36.692 1.00 79.04 408 C 1 
ATOM   11516 N N    . ALA C 3  409 ? -11.376 8.249   -33.879 1.00 88.99 409 C 1 
ATOM   11517 C CA   . ALA C 3  409 ? -12.685 8.208   -33.246 1.00 88.23 409 C 1 
ATOM   11518 C C    . ALA C 3  409 ? -13.375 9.578   -33.240 1.00 88.40 409 C 1 
ATOM   11519 O O    . ALA C 3  409 ? -14.571 9.657   -33.500 1.00 86.90 409 C 1 
ATOM   11520 C CB   . ALA C 3  409 ? -12.519 7.661   -31.826 1.00 86.96 409 C 1 
ATOM   11521 N N    . ALA C 3  410 ? -12.633 10.657  -33.020 1.00 88.79 410 C 1 
ATOM   11522 C CA   . ALA C 3  410 ? -13.183 12.007  -33.080 1.00 88.36 410 C 1 
ATOM   11523 C C    . ALA C 3  410 ? -13.727 12.343  -34.479 1.00 88.52 410 C 1 
ATOM   11524 O O    . ALA C 3  410 ? -14.841 12.846  -34.607 1.00 86.98 410 C 1 
ATOM   11525 C CB   . ALA C 3  410 ? -12.097 12.995  -32.643 1.00 87.48 410 C 1 
ATOM   11526 N N    . ILE C 3  411 ? -12.987 12.012  -35.537 1.00 89.62 411 C 1 
ATOM   11527 C CA   . ILE C 3  411 ? -13.441 12.232  -36.919 1.00 89.68 411 C 1 
ATOM   11528 C C    . ILE C 3  411 ? -14.591 11.285  -37.279 1.00 89.44 411 C 1 
ATOM   11529 O O    . ILE C 3  411 ? -15.532 11.705  -37.948 1.00 87.92 411 C 1 
ATOM   11530 C CB   . ILE C 3  411 ? -12.267 12.152  -37.914 1.00 89.82 411 C 1 
ATOM   11531 C CG1  . ILE C 3  411 ? -11.240 13.264  -37.602 1.00 87.61 411 C 1 
ATOM   11532 C CG2  . ILE C 3  411 ? -12.772 12.315  -39.359 1.00 87.18 411 C 1 
ATOM   11533 C CD1  . ILE C 3  411 ? -9.953  13.183  -38.423 1.00 81.93 411 C 1 
ATOM   11534 N N    . PHE C 3  412 ? -14.582 10.038  -36.805 1.00 88.94 412 C 1 
ATOM   11535 C CA   . PHE C 3  412 ? -15.712 9.123   -36.967 1.00 88.49 412 C 1 
ATOM   11536 C C    . PHE C 3  412 ? -16.996 9.692   -36.356 1.00 88.22 412 C 1 
ATOM   11537 O O    . PHE C 3  412 ? -18.032 9.697   -37.014 1.00 87.26 412 C 1 
ATOM   11538 C CB   . PHE C 3  412 ? -15.366 7.767   -36.342 1.00 88.22 412 C 1 
ATOM   11539 C CG   . PHE C 3  412 ? -16.537 6.807   -36.317 1.00 88.08 412 C 1 
ATOM   11540 C CD1  . PHE C 3  412 ? -17.197 6.514   -35.109 1.00 82.50 412 C 1 
ATOM   11541 C CD2  . PHE C 3  412 ? -16.992 6.229   -37.511 1.00 83.14 412 C 1 
ATOM   11542 C CE1  . PHE C 3  412 ? -18.290 5.633   -35.099 1.00 82.95 412 C 1 
ATOM   11543 C CE2  . PHE C 3  412 ? -18.085 5.350   -37.506 1.00 82.32 412 C 1 
ATOM   11544 C CZ   . PHE C 3  412 ? -18.733 5.049   -36.299 1.00 85.52 412 C 1 
ATOM   11545 N N    . ILE C 3  413 ? -16.929 10.240  -35.150 1.00 87.24 413 C 1 
ATOM   11546 C CA   . ILE C 3  413 ? -18.070 10.893  -34.500 1.00 85.55 413 C 1 
ATOM   11547 C C    . ILE C 3  413 ? -18.537 12.123  -35.296 1.00 84.95 413 C 1 
ATOM   11548 O O    . ILE C 3  413 ? -19.740 12.333  -35.437 1.00 83.27 413 C 1 
ATOM   11549 C CB   . ILE C 3  413 ? -17.726 11.223  -33.029 1.00 84.14 413 C 1 
ATOM   11550 C CG1  . ILE C 3  413 ? -17.645 9.906   -32.219 1.00 81.81 413 C 1 
ATOM   11551 C CG2  . ILE C 3  413 ? -18.765 12.167  -32.399 1.00 79.87 413 C 1 
ATOM   11552 C CD1  . ILE C 3  413 ? -17.018 10.062  -30.831 1.00 73.87 413 C 1 
ATOM   11553 N N    . ALA C 3  414 ? -17.617 12.894  -35.875 1.00 86.30 414 C 1 
ATOM   11554 C CA   . ALA C 3  414 ? -17.977 13.998  -36.767 1.00 85.27 414 C 1 
ATOM   11555 C C    . ALA C 3  414 ? -18.720 13.506  -38.019 1.00 84.85 414 C 1 
ATOM   11556 O O    . ALA C 3  414 ? -19.766 14.049  -38.370 1.00 83.05 414 C 1 
ATOM   11557 C CB   . ALA C 3  414 ? -16.710 14.777  -37.133 1.00 85.13 414 C 1 
ATOM   11558 N N    . GLN C 3  415 ? -18.244 12.436  -38.650 1.00 86.09 415 C 1 
ATOM   11559 C CA   . GLN C 3  415 ? -18.875 11.828  -39.828 1.00 84.98 415 C 1 
ATOM   11560 C C    . GLN C 3  415 ? -20.281 11.292  -39.518 1.00 83.91 415 C 1 
ATOM   11561 O O    . GLN C 3  415 ? -21.212 11.519  -40.288 1.00 80.93 415 C 1 
ATOM   11562 C CB   . GLN C 3  415 ? -17.993 10.681  -40.343 1.00 84.93 415 C 1 
ATOM   11563 C CG   . GLN C 3  415 ? -16.695 11.151  -41.007 1.00 82.94 415 C 1 
ATOM   11564 C CD   . GLN C 3  415 ? -15.769 9.992   -41.391 1.00 83.91 415 C 1 
ATOM   11565 O OE1  . GLN C 3  415 ? -15.996 8.825   -41.098 1.00 78.37 415 C 1 
ATOM   11566 N NE2  . GLN C 3  415 ? -14.686 10.272  -42.081 1.00 77.21 415 C 1 
ATOM   11567 N N    . VAL C 3  416 ? -20.448 10.612  -38.384 1.00 83.88 416 C 1 
ATOM   11568 C CA   . VAL C 3  416 ? -21.744 10.085  -37.928 1.00 81.88 416 C 1 
ATOM   11569 C C    . VAL C 3  416 ? -22.761 11.202  -37.661 1.00 80.79 416 C 1 
ATOM   11570 O O    . VAL C 3  416 ? -23.961 11.010  -37.858 1.00 77.17 416 C 1 
ATOM   11571 C CB   . VAL C 3  416 ? -21.533 9.226   -36.665 1.00 80.63 416 C 1 
ATOM   11572 C CG1  . VAL C 3  416 ? -22.839 8.855   -35.963 1.00 72.01 416 C 1 
ATOM   11573 C CG2  . VAL C 3  416 ? -20.835 7.912   -37.016 1.00 72.69 416 C 1 
ATOM   11574 N N    . ASN C 3  417 ? -22.294 12.368  -37.248 1.00 80.45 417 C 1 
ATOM   11575 C CA   . ASN C 3  417 ? -23.125 13.551  -37.035 1.00 77.52 417 C 1 
ATOM   11576 C C    . ASN C 3  417 ? -23.276 14.438  -38.285 1.00 76.79 417 C 1 
ATOM   11577 O O    . ASN C 3  417 ? -23.848 15.520  -38.169 1.00 72.84 417 C 1 
ATOM   11578 C CB   . ASN C 3  417 ? -22.587 14.329  -35.826 1.00 76.35 417 C 1 
ATOM   11579 C CG   . ASN C 3  417 ? -22.960 13.670  -34.518 1.00 73.88 417 C 1 
ATOM   11580 O OD1  . ASN C 3  417 ? -24.109 13.688  -34.105 1.00 66.58 417 C 1 
ATOM   11581 N ND2  . ASN C 3  417 ? -22.021 13.075  -33.822 1.00 66.98 417 C 1 
ATOM   11582 N N    . ASN C 3  418 ? -22.786 13.999  -39.463 1.00 78.45 418 C 1 
ATOM   11583 C CA   . ASN C 3  418 ? -22.724 14.822  -40.680 1.00 77.28 418 C 1 
ATOM   11584 C C    . ASN C 3  418 ? -22.080 16.198  -40.440 1.00 77.80 418 C 1 
ATOM   11585 O O    . ASN C 3  418 ? -22.504 17.212  -40.993 1.00 73.13 418 C 1 
ATOM   11586 C CB   . ASN C 3  418 ? -24.109 14.904  -41.349 1.00 74.02 418 C 1 
ATOM   11587 C CG   . ASN C 3  418 ? -24.484 13.657  -42.125 1.00 67.60 418 C 1 
ATOM   11588 O OD1  . ASN C 3  418 ? -23.661 12.930  -42.641 1.00 60.55 418 C 1 
ATOM   11589 N ND2  . ASN C 3  418 ? -25.767 13.407  -42.279 1.00 59.69 418 C 1 
ATOM   11590 N N    . PHE C 3  419 ? -21.072 16.223  -39.595 1.00 79.44 419 C 1 
ATOM   11591 C CA   . PHE C 3  419 ? -20.332 17.435  -39.290 1.00 78.16 419 C 1 
ATOM   11592 C C    . PHE C 3  419 ? -19.114 17.528  -40.209 1.00 78.80 419 C 1 
ATOM   11593 O O    . PHE C 3  419 ? -18.177 16.731  -40.095 1.00 74.45 419 C 1 
ATOM   11594 C CB   . PHE C 3  419 ? -19.972 17.437  -37.801 1.00 74.17 419 C 1 
ATOM   11595 C CG   . PHE C 3  419 ? -19.600 18.806  -37.281 1.00 67.85 419 C 1 
ATOM   11596 C CD1  . PHE C 3  419 ? -18.255 19.213  -37.243 1.00 60.92 419 C 1 
ATOM   11597 C CD2  . PHE C 3  419 ? -20.607 19.682  -36.834 1.00 58.80 419 C 1 
ATOM   11598 C CE1  . PHE C 3  419 ? -17.919 20.487  -36.755 1.00 54.52 419 C 1 
ATOM   11599 C CE2  . PHE C 3  419 ? -20.274 20.953  -36.346 1.00 53.46 419 C 1 
ATOM   11600 C CZ   . PHE C 3  419 ? -18.927 21.357  -36.303 1.00 52.32 419 C 1 
ATOM   11601 N N    . ASP C 3  420 ? -19.136 18.481  -41.133 1.00 78.35 420 C 1 
ATOM   11602 C CA   . ASP C 3  420 ? -17.989 18.713  -42.007 1.00 77.66 420 C 1 
ATOM   11603 C C    . ASP C 3  420 ? -16.867 19.409  -41.236 1.00 78.94 420 C 1 
ATOM   11604 O O    . ASP C 3  420 ? -17.015 20.526  -40.732 1.00 73.89 420 C 1 
ATOM   11605 C CB   . ASP C 3  420 ? -18.391 19.500  -43.266 1.00 72.91 420 C 1 
ATOM   11606 C CG   . ASP C 3  420 ? -18.710 18.612  -44.470 1.00 63.93 420 C 1 
ATOM   11607 O OD1  . ASP C 3  420 ? -18.080 17.538  -44.603 1.00 56.56 420 C 1 
ATOM   11608 O OD2  . ASP C 3  420 ? -19.536 19.037  -45.304 1.00 55.34 420 C 1 
ATOM   11609 N N    . LEU C 3  421 ? -15.727 18.730  -41.163 1.00 80.72 421 C 1 
ATOM   11610 C CA   . LEU C 3  421 ? -14.525 19.268  -40.542 1.00 80.78 421 C 1 
ATOM   11611 C C    . LEU C 3  421 ? -13.707 20.033  -41.584 1.00 81.67 421 C 1 
ATOM   11612 O O    . LEU C 3  421 ? -13.239 19.465  -42.571 1.00 78.41 421 C 1 
ATOM   11613 C CB   . LEU C 3  421 ? -13.715 18.130  -39.907 1.00 78.90 421 C 1 
ATOM   11614 C CG   . LEU C 3  421 ? -14.414 17.447  -38.720 1.00 76.97 421 C 1 
ATOM   11615 C CD1  . LEU C 3  421 ? -13.626 16.208  -38.319 1.00 70.76 421 C 1 
ATOM   11616 C CD2  . LEU C 3  421 ? -14.502 18.362  -37.496 1.00 71.44 421 C 1 
ATOM   11617 N N    . ASN C 3  422 ? -13.487 21.309  -41.339 1.00 82.85 422 C 1 
ATOM   11618 C CA   . ASN C 3  422 ? -12.551 22.090  -42.139 1.00 83.06 422 C 1 
ATOM   11619 C C    . ASN C 3  422 ? -11.093 21.714  -41.814 1.00 84.62 422 C 1 
ATOM   11620 O O    . ASN C 3  422 ? -10.790 21.068  -40.802 1.00 82.03 422 C 1 
ATOM   11621 C CB   . ASN C 3  422 ? -12.881 23.592  -41.997 1.00 79.90 422 C 1 
ATOM   11622 C CG   . ASN C 3  422 ? -12.610 24.152  -40.616 1.00 73.81 422 C 1 
ATOM   11623 O OD1  . ASN C 3  422 ? -11.605 23.890  -39.995 1.00 64.06 422 C 1 
ATOM   11624 N ND2  . ASN C 3  422 ? -13.490 24.988  -40.111 1.00 66.32 422 C 1 
ATOM   11625 N N    . PHE C 3  423 ? -10.171 22.149  -42.669 1.00 85.25 423 C 1 
ATOM   11626 C CA   . PHE C 3  423 ? -8.749  21.836  -42.499 1.00 86.18 423 C 1 
ATOM   11627 C C    . PHE C 3  423 ? -8.180  22.343  -41.160 1.00 86.62 423 C 1 
ATOM   11628 O O    . PHE C 3  423 ? -7.363  21.668  -40.535 1.00 84.00 423 C 1 
ATOM   11629 C CB   . PHE C 3  423 ? -7.981  22.424  -43.688 1.00 84.51 423 C 1 
ATOM   11630 C CG   . PHE C 3  423 ? -6.536  21.983  -43.745 1.00 80.69 423 C 1 
ATOM   11631 C CD1  . PHE C 3  423 ? -5.499  22.882  -43.438 1.00 73.23 423 C 1 
ATOM   11632 C CD2  . PHE C 3  423 ? -6.220  20.661  -44.104 1.00 72.55 423 C 1 
ATOM   11633 C CE1  . PHE C 3  423 ? -4.161  22.462  -43.503 1.00 69.60 423 C 1 
ATOM   11634 C CE2  . PHE C 3  423 ? -4.885  20.236  -44.165 1.00 67.92 423 C 1 
ATOM   11635 C CZ   . PHE C 3  423 ? -3.855  21.140  -43.867 1.00 70.79 423 C 1 
ATOM   11636 N N    . GLY C 3  424 ? -8.650  23.489  -40.682 1.00 84.58 424 C 1 
ATOM   11637 C CA   . GLY C 3  424 ? -8.261  24.030  -39.378 1.00 84.87 424 C 1 
ATOM   11638 C C    . GLY C 3  424 ? -8.725  23.158  -38.208 1.00 86.13 424 C 1 
ATOM   11639 O O    . GLY C 3  424 ? -7.962  22.930  -37.270 1.00 84.52 424 C 1 
ATOM   11640 N N    . GLN C 3  425 ? -9.939  22.600  -38.292 1.00 84.85 425 C 1 
ATOM   11641 C CA   . GLN C 3  425 ? -10.453 21.661  -37.291 1.00 84.50 425 C 1 
ATOM   11642 C C    . GLN C 3  425 ? -9.682  20.335  -37.308 1.00 85.63 425 C 1 
ATOM   11643 O O    . GLN C 3  425 ? -9.387  19.796  -36.244 1.00 84.37 425 C 1 
ATOM   11644 C CB   . GLN C 3  425 ? -11.948 21.416  -37.523 1.00 83.07 425 C 1 
ATOM   11645 C CG   . GLN C 3  425 ? -12.808 22.630  -37.141 1.00 80.40 425 C 1 
ATOM   11646 C CD   . GLN C 3  425 ? -14.258 22.481  -37.603 1.00 77.31 425 C 1 
ATOM   11647 O OE1  . GLN C 3  425 ? -14.544 22.063  -38.714 1.00 70.04 425 C 1 
ATOM   11648 N NE2  . GLN C 3  425 ? -15.222 22.848  -36.788 1.00 67.67 425 C 1 
ATOM   11649 N N    . ILE C 3  426 ? -9.291  19.842  -38.483 1.00 87.55 426 C 1 
ATOM   11650 C CA   . ILE C 3  426 ? -8.456  18.634  -38.602 1.00 87.76 426 C 1 
ATOM   11651 C C    . ILE C 3  426 ? -7.076  18.857  -37.962 1.00 88.25 426 C 1 
ATOM   11652 O O    . ILE C 3  426 ? -6.590  17.998  -37.228 1.00 87.08 426 C 1 
ATOM   11653 C CB   . ILE C 3  426 ? -8.348  18.190  -40.077 1.00 87.44 426 C 1 
ATOM   11654 C CG1  . ILE C 3  426 ? -9.734  17.749  -40.601 1.00 83.78 426 C 1 
ATOM   11655 C CG2  . ILE C 3  426 ? -7.337  17.043  -40.238 1.00 82.22 426 C 1 
ATOM   11656 C CD1  . ILE C 3  426 ? -9.788  17.507  -42.110 1.00 74.65 426 C 1 
ATOM   11657 N N    . ILE C 3  427 ? -6.457  20.020  -38.190 1.00 88.09 427 C 1 
ATOM   11658 C CA   . ILE C 3  427 ? -5.203  20.385  -37.514 1.00 87.81 427 C 1 
ATOM   11659 C C    . ILE C 3  427 ? -5.412  20.464  -35.998 1.00 87.94 427 C 1 
ATOM   11660 O O    . ILE C 3  427 ? -4.601  19.928  -35.248 1.00 87.14 427 C 1 
ATOM   11661 C CB   . ILE C 3  427 ? -4.617  21.695  -38.084 1.00 87.57 427 C 1 
ATOM   11662 C CG1  . ILE C 3  427 ? -4.109  21.449  -39.521 1.00 82.52 427 C 1 
ATOM   11663 C CG2  . ILE C 3  427 ? -3.465  22.228  -37.210 1.00 81.18 427 C 1 
ATOM   11664 C CD1  . ILE C 3  427 ? -3.673  22.718  -40.249 1.00 72.37 427 C 1 
ATOM   11665 N N    . THR C 3  428 ? -6.514  21.069  -35.553 1.00 86.99 428 C 1 
ATOM   11666 C CA   . THR C 3  428 ? -6.842  21.147  -34.124 1.00 85.98 428 C 1 
ATOM   11667 C C    . THR C 3  428 ? -6.966  19.753  -33.510 1.00 86.23 428 C 1 
ATOM   11668 O O    . THR C 3  428 ? -6.333  19.493  -32.492 1.00 85.43 428 C 1 
ATOM   11669 C CB   . THR C 3  428 ? -8.117  21.962  -33.879 1.00 84.84 428 C 1 
ATOM   11670 O OG1  . THR C 3  428 ? -7.978  23.249  -34.437 1.00 75.68 428 C 1 
ATOM   11671 C CG2  . THR C 3  428 ? -8.399  22.169  -32.393 1.00 75.40 428 C 1 
ATOM   11672 N N    . ILE C 3  429 ? -7.684  18.829  -34.162 1.00 87.35 429 C 1 
ATOM   11673 C CA   . ILE C 3  429 ? -7.774  17.426  -33.727 1.00 86.77 429 C 1 
ATOM   11674 C C    . ILE C 3  429 ? -6.383  16.788  -33.646 1.00 86.72 429 C 1 
ATOM   11675 O O    . ILE C 3  429 ? -6.081  16.118  -32.663 1.00 85.56 429 C 1 
ATOM   11676 C CB   . ILE C 3  429 ? -8.713  16.613  -34.649 1.00 86.57 429 C 1 
ATOM   11677 C CG1  . ILE C 3  429 ? -10.177 17.052  -34.432 1.00 83.64 429 C 1 
ATOM   11678 C CG2  . ILE C 3  429 ? -8.594  15.095  -34.400 1.00 82.97 429 C 1 
ATOM   11679 C CD1  . ILE C 3  429 ? -11.144 16.524  -35.490 1.00 77.85 429 C 1 
ATOM   11680 N N    . SER C 3  430 ? -5.522  17.009  -34.642 1.00 88.30 430 C 1 
ATOM   11681 C CA   . SER C 3  430 ? -4.176  16.424  -34.636 1.00 87.41 430 C 1 
ATOM   11682 C C    . SER C 3  430 ? -3.328  16.894  -33.452 1.00 87.55 430 C 1 
ATOM   11683 O O    . SER C 3  430 ? -2.647  16.093  -32.813 1.00 86.05 430 C 1 
ATOM   11684 C CB   . SER C 3  430 ? -3.465  16.693  -35.969 1.00 87.24 430 C 1 
ATOM   11685 O OG   . SER C 3  430 ? -2.999  18.013  -36.097 1.00 75.91 430 C 1 
ATOM   11686 N N    . ILE C 3  431 ? -3.410  18.178  -33.118 1.00 85.54 431 C 1 
ATOM   11687 C CA   . ILE C 3  431 ? -2.676  18.763  -31.992 1.00 83.88 431 C 1 
ATOM   11688 C C    . ILE C 3  431 ? -3.277  18.304  -30.660 1.00 83.28 431 C 1 
ATOM   11689 O O    . ILE C 3  431 ? -2.543  17.870  -29.772 1.00 82.23 431 C 1 
ATOM   11690 C CB   . ILE C 3  431 ? -2.646  20.304  -32.116 1.00 83.34 431 C 1 
ATOM   11691 C CG1  . ILE C 3  431 ? -1.851  20.728  -33.375 1.00 80.41 431 C 1 
ATOM   11692 C CG2  . ILE C 3  431 ? -2.028  20.944  -30.861 1.00 78.59 431 C 1 
ATOM   11693 C CD1  . ILE C 3  431 ? -2.006  22.212  -33.734 1.00 72.32 431 C 1 
ATOM   11694 N N    . THR C 3  432 ? -4.606  18.368  -30.528 1.00 85.92 432 C 1 
ATOM   11695 C CA   . THR C 3  432 ? -5.273  17.988  -29.281 1.00 83.78 432 C 1 
ATOM   11696 C C    . THR C 3  432 ? -5.158  16.497  -29.002 1.00 83.06 432 C 1 
ATOM   11697 O O    . THR C 3  432 ? -4.858  16.149  -27.868 1.00 80.75 432 C 1 
ATOM   11698 C CB   . THR C 3  432 ? -6.737  18.432  -29.222 1.00 82.24 432 C 1 
ATOM   11699 O OG1  . THR C 3  432 ? -7.464  17.989  -30.335 1.00 72.18 432 C 1 
ATOM   11700 C CG2  . THR C 3  432 ? -6.858  19.954  -29.165 1.00 71.26 432 C 1 
ATOM   11701 N N    . ALA C 3  433 ? -5.280  15.617  -30.000 1.00 84.41 433 C 1 
ATOM   11702 C CA   . ALA C 3  433 ? -5.081  14.180  -29.825 1.00 83.93 433 C 1 
ATOM   11703 C C    . ALA C 3  433 ? -3.645  13.846  -29.389 1.00 83.39 433 C 1 
ATOM   11704 O O    . ALA C 3  433 ? -3.441  13.005  -28.515 1.00 81.31 433 C 1 
ATOM   11705 C CB   . ALA C 3  433 ? -5.445  13.461  -31.129 1.00 84.48 433 C 1 
ATOM   11706 N N    . THR C 3  434 ? -2.649  14.543  -29.944 1.00 84.48 434 C 1 
ATOM   11707 C CA   . THR C 3  434 ? -1.243  14.376  -29.542 1.00 83.16 434 C 1 
ATOM   11708 C C    . THR C 3  434 ? -1.024  14.805  -28.088 1.00 81.99 434 C 1 
ATOM   11709 O O    . THR C 3  434 ? -0.465  14.051  -27.293 1.00 80.49 434 C 1 
ATOM   11710 C CB   . THR C 3  434 ? -0.304  15.168  -30.466 1.00 84.24 434 C 1 
ATOM   11711 O OG1  . THR C 3  434 ? -0.492  14.796  -31.808 1.00 76.41 434 C 1 
ATOM   11712 C CG2  . THR C 3  434 ? 1.168   14.922  -30.150 1.00 76.28 434 C 1 
ATOM   11713 N N    . ALA C 3  435 ? -1.491  15.999  -27.724 1.00 79.13 435 C 1 
ATOM   11714 C CA   . ALA C 3  435 ? -1.354  16.511  -26.364 1.00 76.21 435 C 1 
ATOM   11715 C C    . ALA C 3  435 ? -2.148  15.681  -25.339 1.00 75.51 435 C 1 
ATOM   11716 O O    . ALA C 3  435 ? -1.657  15.399  -24.249 1.00 72.04 435 C 1 
ATOM   11717 C CB   . ALA C 3  435 ? -1.797  17.973  -26.357 1.00 74.05 435 C 1 
ATOM   11718 N N    . ALA C 3  436 ? -3.358  15.265  -25.711 1.00 77.10 436 C 1 
ATOM   11719 C CA   . ALA C 3  436 ? -4.228  14.448  -24.893 1.00 74.62 436 C 1 
ATOM   11720 C C    . ALA C 3  436 ? -3.627  13.064  -24.632 1.00 74.59 436 C 1 
ATOM   11721 O O    . ALA C 3  436 ? -3.614  12.617  -23.490 1.00 70.37 436 C 1 
ATOM   11722 C CB   . ALA C 3  436 ? -5.589  14.367  -25.588 1.00 71.52 436 C 1 
ATOM   11723 N N    . SER C 3  437 ? -3.049  12.420  -25.648 1.00 77.22 437 C 1 
ATOM   11724 C CA   . SER C 3  437 ? -2.389  11.119  -25.513 1.00 75.82 437 C 1 
ATOM   11725 C C    . SER C 3  437 ? -1.225  11.160  -24.517 1.00 74.78 437 C 1 
ATOM   11726 O O    . SER C 3  437 ? -1.094  10.273  -23.676 1.00 71.72 437 C 1 
ATOM   11727 C CB   . SER C 3  437 ? -1.905  10.660  -26.886 1.00 75.46 437 C 1 
ATOM   11728 O OG   . SER C 3  437 ? -1.249  9.421   -26.793 1.00 70.30 437 C 1 
ATOM   11729 N N    . ILE C 3  438 ? -0.419  12.219  -24.550 1.00 74.67 438 C 1 
ATOM   11730 C CA   . ILE C 3  438 ? 0.659   12.426  -23.572 1.00 71.74 438 C 1 
ATOM   11731 C C    . ILE C 3  438 ? 0.080   12.678  -22.172 1.00 69.51 438 C 1 
ATOM   11732 O O    . ILE C 3  438 ? 0.585   12.165  -21.176 1.00 64.27 438 C 1 
ATOM   11733 C CB   . ILE C 3  438 ? 1.571   13.589  -24.027 1.00 71.02 438 C 1 
ATOM   11734 C CG1  . ILE C 3  438 ? 2.257   13.257  -25.373 1.00 69.24 438 C 1 
ATOM   11735 C CG2  . ILE C 3  438 ? 2.643   13.896  -22.965 1.00 66.90 438 C 1 
ATOM   11736 C CD1  . ILE C 3  438 ? 2.846   14.487  -26.074 1.00 61.38 438 C 1 
ATOM   11737 N N    . GLY C 3  439 ? -1.002  13.444  -22.092 1.00 64.82 439 C 1 
ATOM   11738 C CA   . GLY C 3  439 ? -1.666  13.784  -20.840 1.00 61.52 439 C 1 
ATOM   11739 C C    . GLY C 3  439 ? -2.465  12.649  -20.204 1.00 62.80 439 C 1 
ATOM   11740 O O    . GLY C 3  439 ? -2.601  12.582  -18.982 1.00 57.21 439 C 1 
ATOM   11741 N N    . ALA C 3  440 ? -2.966  11.737  -21.026 1.00 63.61 440 C 1 
ATOM   11742 C CA   . ALA C 3  440 ? -3.818  10.627  -20.625 1.00 61.02 440 C 1 
ATOM   11743 C C    . ALA C 3  440 ? -3.209  9.765   -19.525 1.00 61.43 440 C 1 
ATOM   11744 O O    . ALA C 3  440 ? -3.883  9.350   -18.584 1.00 55.92 440 C 1 
ATOM   11745 C CB   . ALA C 3  440 ? -4.061  9.776   -21.882 1.00 54.63 440 C 1 
ATOM   11746 N N    . ALA C 3  441 ? -1.924  9.533   -19.635 1.00 58.27 441 C 1 
ATOM   11747 C CA   . ALA C 3  441 ? -1.192  8.547   -18.860 1.00 57.01 441 C 1 
ATOM   11748 C C    . ALA C 3  441 ? -1.314  8.666   -17.337 1.00 58.86 441 C 1 
ATOM   11749 O O    . ALA C 3  441 ? -1.290  7.658   -16.632 1.00 53.37 441 C 1 
ATOM   11750 C CB   . ALA C 3  441 ? 0.251   8.709   -19.288 1.00 50.19 441 C 1 
ATOM   11751 N N    . GLY C 3  442 ? -1.443  9.869   -16.828 1.00 54.88 442 C 1 
ATOM   11752 C CA   . GLY C 3  442 ? -1.540  10.105  -15.388 1.00 51.24 442 C 1 
ATOM   11753 C C    . GLY C 3  442 ? -2.951  10.054  -14.810 1.00 52.24 442 C 1 
ATOM   11754 O O    . GLY C 3  442 ? -3.113  10.163  -13.594 1.00 47.40 442 C 1 
ATOM   11755 N N    . ILE C 3  443 ? -3.976  9.922   -15.662 1.00 48.91 443 C 1 
ATOM   11756 C CA   . ILE C 3  443 ? -5.373  10.043  -15.235 1.00 46.84 443 C 1 
ATOM   11757 C C    . ILE C 3  443 ? -6.083  8.694   -15.398 1.00 47.31 443 C 1 
ATOM   11758 O O    . ILE C 3  443 ? -6.028  8.090   -16.468 1.00 44.27 443 C 1 
ATOM   11759 C CB   . ILE C 3  443 ? -6.097  11.188  -15.985 1.00 42.85 443 C 1 
ATOM   11760 C CG1  . ILE C 3  443 ? -5.292  12.508  -15.887 1.00 41.31 443 C 1 
ATOM   11761 C CG2  . ILE C 3  443 ? -7.507  11.391  -15.403 1.00 41.06 443 C 1 
ATOM   11762 C CD1  . ILE C 3  443 ? -5.894  13.664  -16.683 1.00 37.75 443 C 1 
ATOM   11763 N N    . PRO C 3  444 ? -6.794  8.205   -14.373 1.00 44.35 444 C 1 
ATOM   11764 C CA   . PRO C 3  444 ? -7.605  7.003   -14.516 1.00 42.94 444 C 1 
ATOM   11765 C C    . PRO C 3  444 ? -8.717  7.228   -15.554 1.00 43.96 444 C 1 
ATOM   11766 O O    . PRO C 3  444 ? -9.319  8.304   -15.612 1.00 41.36 444 C 1 
ATOM   11767 C CB   . PRO C 3  444 ? -8.150  6.711   -13.113 1.00 38.59 444 C 1 
ATOM   11768 C CG   . PRO C 3  444 ? -8.159  8.082   -12.444 1.00 39.04 444 C 1 
ATOM   11769 C CD   . PRO C 3  444 ? -6.957  8.785   -13.053 1.00 42.12 444 C 1 
ATOM   11770 N N    . GLN C 3  445 ? -9.002  6.195   -16.352 1.00 47.16 445 C 1 
ATOM   11771 C CA   . GLN C 3  445 ? -9.908  6.277   -17.514 1.00 47.46 445 C 1 
ATOM   11772 C C    . GLN C 3  445 ? -9.453  7.327   -18.545 1.00 49.73 445 C 1 
ATOM   11773 O O    . GLN C 3  445 ? -10.264 7.983   -19.194 1.00 46.74 445 C 1 
ATOM   11774 C CB   . GLN C 3  445 ? -11.369 6.480   -17.082 1.00 42.81 445 C 1 
ATOM   11775 C CG   . GLN C 3  445 ? -11.880 5.401   -16.131 1.00 38.66 445 C 1 
ATOM   11776 C CD   . GLN C 3  445 ? -13.295 5.691   -15.630 1.00 35.49 445 C 1 
ATOM   11777 O OE1  . GLN C 3  445 ? -13.811 6.791   -15.697 1.00 34.23 445 C 1 
ATOM   11778 N NE2  . GLN C 3  445 ? -13.971 4.705   -15.083 1.00 33.14 445 C 1 
ATOM   11779 N N    . ALA C 3  446 ? -8.150  7.433   -18.704 1.00 57.33 446 C 1 
ATOM   11780 C CA   . ALA C 3  446 ? -7.477  8.359   -19.592 1.00 56.88 446 C 1 
ATOM   11781 C C    . ALA C 3  446 ? -8.093  8.441   -20.989 1.00 59.13 446 C 1 
ATOM   11782 O O    . ALA C 3  446 ? -8.452  9.527   -21.436 1.00 55.12 446 C 1 
ATOM   11783 C CB   . ALA C 3  446 ? -6.025  7.888   -19.662 1.00 51.79 446 C 1 
ATOM   11784 N N    . GLY C 3  447 ? -8.318  7.308   -21.653 1.00 59.26 447 C 1 
ATOM   11785 C CA   . GLY C 3  447 ? -8.868  7.275   -23.010 1.00 59.05 447 C 1 
ATOM   11786 C C    . GLY C 3  447 ? -10.238 7.946   -23.158 1.00 62.06 447 C 1 
ATOM   11787 O O    . GLY C 3  447 ? -10.548 8.507   -24.203 1.00 59.33 447 C 1 
ATOM   11788 N N    . LEU C 3  448 ? -11.057 7.935   -22.118 1.00 60.35 448 C 1 
ATOM   11789 C CA   . LEU C 3  448 ? -12.340 8.637   -22.122 1.00 60.76 448 C 1 
ATOM   11790 C C    . LEU C 3  448 ? -12.152 10.146  -21.903 1.00 63.76 448 C 1 
ATOM   11791 O O    . LEU C 3  448 ? -12.773 10.950  -22.586 1.00 62.06 448 C 1 
ATOM   11792 C CB   . LEU C 3  448 ? -13.258 8.031   -21.050 1.00 56.61 448 C 1 
ATOM   11793 C CG   . LEU C 3  448 ? -14.738 8.310   -21.347 1.00 51.35 448 C 1 
ATOM   11794 C CD1  . LEU C 3  448 ? -15.339 7.156   -22.149 1.00 47.73 448 C 1 
ATOM   11795 C CD2  . LEU C 3  448 ? -15.537 8.475   -20.057 1.00 46.60 448 C 1 
ATOM   11796 N N    . VAL C 3  449 ? -11.292 10.526  -20.962 1.00 60.94 449 C 1 
ATOM   11797 C CA   . VAL C 3  449 ? -11.004 11.932  -20.647 1.00 61.17 449 C 1 
ATOM   11798 C C    . VAL C 3  449 ? -10.357 12.629  -21.839 1.00 63.99 449 C 1 
ATOM   11799 O O    . VAL C 3  449 ? -10.772 13.722  -22.214 1.00 62.01 449 C 1 
ATOM   11800 C CB   . VAL C 3  449 ? -10.104 12.036  -19.401 1.00 57.72 449 C 1 
ATOM   11801 C CG1  . VAL C 3  449 ? -9.712  13.484  -19.111 1.00 52.28 449 C 1 
ATOM   11802 C CG2  . VAL C 3  449 ? -10.821 11.492  -18.161 1.00 51.23 449 C 1 
ATOM   11803 N N    . THR C 3  450 ? -9.390  11.983  -22.467 1.00 70.29 450 C 1 
ATOM   11804 C CA   . THR C 3  450 ? -8.703  12.504  -23.646 1.00 70.78 450 C 1 
ATOM   11805 C C    . THR C 3  450 ? -9.650  12.644  -24.826 1.00 73.60 450 C 1 
ATOM   11806 O O    . THR C 3  450 ? -9.665  13.690  -25.465 1.00 72.11 450 C 1 
ATOM   11807 C CB   . THR C 3  450 ? -7.531  11.603  -24.021 1.00 66.39 450 C 1 
ATOM   11808 O OG1  . THR C 3  450 ? -7.958  10.268  -24.129 1.00 60.12 450 C 1 
ATOM   11809 C CG2  . THR C 3  450 ? -6.433  11.649  -22.957 1.00 57.93 450 C 1 
ATOM   11810 N N    . MET C 3  451 ? -10.527 11.661  -25.062 1.00 74.50 451 C 1 
ATOM   11811 C CA   . MET C 3  451 ? -11.526 11.763  -26.121 1.00 76.68 451 C 1 
ATOM   11812 C C    . MET C 3  451 ? -12.513 12.911  -25.871 1.00 78.55 451 C 1 
ATOM   11813 O O    . MET C 3  451 ? -12.856 13.629  -26.802 1.00 78.42 451 C 1 
ATOM   11814 C CB   . MET C 3  451 ? -12.231 10.423  -26.287 1.00 75.98 451 C 1 
ATOM   11815 C CG   . MET C 3  451 ? -12.821 10.284  -27.687 1.00 71.60 451 C 1 
ATOM   11816 S SD   . MET C 3  451 ? -13.536 8.656   -28.040 1.00 68.71 451 C 1 
ATOM   11817 C CE   . MET C 3  451 ? -12.120 7.583   -27.713 1.00 60.40 451 C 1 
ATOM   11818 N N    . VAL C 3  452 ? -12.911 13.142  -24.622 1.00 73.17 452 C 1 
ATOM   11819 C CA   . VAL C 3  452 ? -13.717 14.319  -24.252 1.00 72.65 452 C 1 
ATOM   11820 C C    . VAL C 3  452 ? -12.971 15.620  -24.565 1.00 73.90 452 C 1 
ATOM   11821 O O    . VAL C 3  452 ? -13.570 16.544  -25.112 1.00 73.20 452 C 1 
ATOM   11822 C CB   . VAL C 3  452 ? -14.141 14.267  -22.769 1.00 70.51 452 C 1 
ATOM   11823 C CG1  . VAL C 3  452 ? -14.804 15.567  -22.301 1.00 64.83 452 C 1 
ATOM   11824 C CG2  . VAL C 3  452 ? -15.161 13.152  -22.528 1.00 64.31 452 C 1 
ATOM   11825 N N    . ILE C 3  453 ? -11.670 15.694  -24.287 1.00 75.03 453 C 1 
ATOM   11826 C CA   . ILE C 3  453 ? -10.841 16.866  -24.616 1.00 74.26 453 C 1 
ATOM   11827 C C    . ILE C 3  453 ? -10.805 17.098  -26.129 1.00 75.61 453 C 1 
ATOM   11828 O O    . ILE C 3  453 ? -11.040 18.218  -26.586 1.00 74.86 453 C 1 
ATOM   11829 C CB   . ILE C 3  453 ? -9.415  16.717  -24.029 1.00 71.67 453 C 1 
ATOM   11830 C CG1  . ILE C 3  453 ? -9.449  16.753  -22.489 1.00 66.50 453 C 1 
ATOM   11831 C CG2  . ILE C 3  453 ? -8.473  17.820  -24.554 1.00 63.57 453 C 1 
ATOM   11832 C CD1  . ILE C 3  453 ? -8.164  16.243  -21.826 1.00 58.91 453 C 1 
ATOM   11833 N N    . VAL C 3  454 ? -10.547 16.044  -26.911 1.00 79.29 454 C 1 
ATOM   11834 C CA   . VAL C 3  454 ? -10.457 16.136  -28.376 1.00 80.50 454 C 1 
ATOM   11835 C C    . VAL C 3  454 ? -11.797 16.554  -28.984 1.00 80.93 454 C 1 
ATOM   11836 O O    . VAL C 3  454 ? -11.837 17.493  -29.779 1.00 80.17 454 C 1 
ATOM   11837 C CB   . VAL C 3  454 ? -9.947  14.819  -28.991 1.00 81.05 454 C 1 
ATOM   11838 C CG1  . VAL C 3  454 ? -9.879  14.905  -30.519 1.00 74.60 454 C 1 
ATOM   11839 C CG2  . VAL C 3  454 ? -8.529  14.494  -28.512 1.00 75.63 454 C 1 
ATOM   11840 N N    . LEU C 3  455 ? -12.898 15.925  -28.578 1.00 79.96 455 C 1 
ATOM   11841 C CA   . LEU C 3  455 ? -14.240 16.272  -29.058 1.00 79.47 455 C 1 
ATOM   11842 C C    . LEU C 3  455 ? -14.627 17.713  -28.698 1.00 79.15 455 C 1 
ATOM   11843 O O    . LEU C 3  455 ? -15.124 18.448  -29.550 1.00 78.05 455 C 1 
ATOM   11844 C CB   . LEU C 3  455 ? -15.264 15.277  -28.486 1.00 79.39 455 C 1 
ATOM   11845 C CG   . LEU C 3  455 ? -15.166 13.848  -29.045 1.00 78.99 455 C 1 
ATOM   11846 C CD1  . LEU C 3  455 ? -16.160 12.959  -28.308 1.00 74.20 455 C 1 
ATOM   11847 C CD2  . LEU C 3  455 ? -15.486 13.778  -30.531 1.00 75.05 455 C 1 
ATOM   11848 N N    . THR C 3  456 ? -14.349 18.132  -27.470 1.00 77.16 456 C 1 
ATOM   11849 C CA   . THR C 3  456 ? -14.650 19.497  -27.012 1.00 74.96 456 C 1 
ATOM   11850 C C    . THR C 3  456 ? -13.859 20.547  -27.795 1.00 75.66 456 C 1 
ATOM   11851 O O    . THR C 3  456 ? -14.386 21.613  -28.090 1.00 73.58 456 C 1 
ATOM   11852 C CB   . THR C 3  456 ? -14.372 19.650  -25.508 1.00 72.30 456 C 1 
ATOM   11853 O OG1  . THR C 3  456 ? -15.051 18.662  -24.770 1.00 64.48 456 C 1 
ATOM   11854 C CG2  . THR C 3  456 ? -14.861 20.989  -24.954 1.00 63.02 456 C 1 
ATOM   11855 N N    . SER C 3  457 ? -12.625 20.233  -28.197 1.00 77.12 457 C 1 
ATOM   11856 C CA   . SER C 3  457 ? -11.771 21.172  -28.940 1.00 75.69 457 C 1 
ATOM   11857 C C    . SER C 3  457 ? -12.322 21.571  -30.314 1.00 75.58 457 C 1 
ATOM   11858 O O    . SER C 3  457 ? -11.977 22.634  -30.830 1.00 73.68 457 C 1 
ATOM   11859 C CB   . SER C 3  457 ? -10.361 20.592  -29.091 1.00 74.60 457 C 1 
ATOM   11860 O OG   . SER C 3  457 ? -10.283 19.597  -30.090 1.00 68.07 457 C 1 
ATOM   11861 N N    . VAL C 3  458 ? -13.181 20.738  -30.906 1.00 79.77 458 C 1 
ATOM   11862 C CA   . VAL C 3  458 ? -13.813 20.983  -32.215 1.00 78.72 458 C 1 
ATOM   11863 C C    . VAL C 3  458 ? -15.336 21.122  -32.138 1.00 78.34 458 C 1 
ATOM   11864 O O    . VAL C 3  458 ? -15.999 21.211  -33.164 1.00 73.40 458 C 1 
ATOM   11865 C CB   . VAL C 3  458 ? -13.387 19.931  -33.256 1.00 77.46 458 C 1 
ATOM   11866 C CG1  . VAL C 3  458 ? -11.906 20.074  -33.596 1.00 70.40 458 C 1 
ATOM   11867 C CG2  . VAL C 3  458 ? -13.641 18.496  -32.786 1.00 70.70 458 C 1 
ATOM   11868 N N    . GLY C 3  459 ? -15.900 21.165  -30.932 1.00 76.17 459 C 1 
ATOM   11869 C CA   . GLY C 3  459 ? -17.334 21.348  -30.712 1.00 75.12 459 C 1 
ATOM   11870 C C    . GLY C 3  459 ? -18.193 20.121  -31.023 1.00 76.19 459 C 1 
ATOM   11871 O O    . GLY C 3  459 ? -19.382 20.266  -31.302 1.00 72.81 459 C 1 
ATOM   11872 N N    . LEU C 3  460 ? -17.616 18.917  -30.999 1.00 77.16 460 C 1 
ATOM   11873 C CA   . LEU C 3  460 ? -18.360 17.674  -31.211 1.00 76.92 460 C 1 
ATOM   11874 C C    . LEU C 3  460 ? -19.063 17.215  -29.921 1.00 76.92 460 C 1 
ATOM   11875 O O    . LEU C 3  460 ? -18.551 17.431  -28.825 1.00 74.60 460 C 1 
ATOM   11876 C CB   . LEU C 3  460 ? -17.424 16.589  -31.757 1.00 76.50 460 C 1 
ATOM   11877 C CG   . LEU C 3  460 ? -16.960 16.840  -33.202 1.00 75.33 460 C 1 
ATOM   11878 C CD1  . LEU C 3  460 ? -15.842 15.867  -33.557 1.00 70.41 460 C 1 
ATOM   11879 C CD2  . LEU C 3  460 ? -18.099 16.644  -34.200 1.00 70.98 460 C 1 
ATOM   11880 N N    . PRO C 3  461 ? -20.225 16.533  -30.044 1.00 71.60 461 C 1 
ATOM   11881 C CA   . PRO C 3  461 ? -20.950 16.043  -28.881 1.00 70.07 461 C 1 
ATOM   11882 C C    . PRO C 3  461 ? -20.195 14.892  -28.204 1.00 71.11 461 C 1 
ATOM   11883 O O    . PRO C 3  461 ? -19.956 13.844  -28.808 1.00 67.87 461 C 1 
ATOM   11884 C CB   . PRO C 3  461 ? -22.325 15.624  -29.409 1.00 66.42 461 C 1 
ATOM   11885 C CG   . PRO C 3  461 ? -22.060 15.269  -30.869 1.00 64.31 461 C 1 
ATOM   11886 C CD   . PRO C 3  461 ? -20.940 16.226  -31.265 1.00 66.54 461 C 1 
ATOM   11887 N N    . THR C 3  462 ? -19.869 15.054  -26.926 1.00 69.97 462 C 1 
ATOM   11888 C CA   . THR C 3  462 ? -19.155 14.037  -26.138 1.00 68.21 462 C 1 
ATOM   11889 C C    . THR C 3  462 ? -19.994 12.787  -25.876 1.00 68.67 462 C 1 
ATOM   11890 O O    . THR C 3  462 ? -19.449 11.700  -25.731 1.00 65.05 462 C 1 
ATOM   11891 C CB   . THR C 3  462 ? -18.682 14.618  -24.802 1.00 64.81 462 C 1 
ATOM   11892 O OG1  . THR C 3  462 ? -19.762 15.197  -24.097 1.00 59.55 462 C 1 
ATOM   11893 C CG2  . THR C 3  462 ? -17.641 15.715  -25.005 1.00 58.71 462 C 1 
ATOM   11894 N N    . ASP C 3  463 ? -21.317 12.925  -25.896 1.00 66.51 463 C 1 
ATOM   11895 C CA   . ASP C 3  463 ? -22.245 11.819  -25.678 1.00 64.79 463 C 1 
ATOM   11896 C C    . ASP C 3  463 ? -22.114 10.701  -26.725 1.00 66.80 463 C 1 
ATOM   11897 O O    . ASP C 3  463 ? -22.421 9.546   -26.451 1.00 63.63 463 C 1 
ATOM   11898 C CB   . ASP C 3  463 ? -23.669 12.376  -25.673 1.00 60.63 463 C 1 
ATOM   11899 C CG   . ASP C 3  463 ? -23.996 13.245  -24.456 1.00 54.80 463 C 1 
ATOM   11900 O OD1  . ASP C 3  463 ? -23.323 13.100  -23.413 1.00 49.16 463 C 1 
ATOM   11901 O OD2  . ASP C 3  463 ? -24.961 14.033  -24.565 1.00 48.74 463 C 1 
ATOM   11902 N N    . ASP C 3  464 ? -21.620 11.010  -27.920 1.00 69.83 464 C 1 
ATOM   11903 C CA   . ASP C 3  464 ? -21.485 10.017  -28.985 1.00 69.65 464 C 1 
ATOM   11904 C C    . ASP C 3  464 ? -20.305 9.047   -28.791 1.00 71.50 464 C 1 
ATOM   11905 O O    . ASP C 3  464 ? -20.206 8.059   -29.521 1.00 68.83 464 C 1 
ATOM   11906 C CB   . ASP C 3  464 ? -21.462 10.722  -30.339 1.00 66.13 464 C 1 
ATOM   11907 C CG   . ASP C 3  464 ? -22.830 11.259  -30.770 1.00 64.43 464 C 1 
ATOM   11908 O OD1  . ASP C 3  464 ? -23.888 10.837  -30.250 1.00 58.95 464 C 1 
ATOM   11909 O OD2  . ASP C 3  464 ? -22.881 12.047  -31.734 1.00 60.29 464 C 1 
ATOM   11910 N N    . ILE C 3  465 ? -19.461 9.237   -27.772 1.00 70.29 465 C 1 
ATOM   11911 C CA   . ILE C 3  465 ? -18.458 8.230   -27.366 1.00 69.43 465 C 1 
ATOM   11912 C C    . ILE C 3  465 ? -19.136 6.889   -27.035 1.00 70.15 465 C 1 
ATOM   11913 O O    . ILE C 3  465 ? -18.563 5.825   -27.252 1.00 68.18 465 C 1 
ATOM   11914 C CB   . ILE C 3  465 ? -17.617 8.746   -26.174 1.00 67.90 465 C 1 
ATOM   11915 C CG1  . ILE C 3  465 ? -16.815 10.010  -26.559 1.00 65.36 465 C 1 
ATOM   11916 C CG2  . ILE C 3  465 ? -16.638 7.672   -25.664 1.00 64.35 465 C 1 
ATOM   11917 C CD1  . ILE C 3  465 ? -16.238 10.774  -25.359 1.00 60.38 465 C 1 
ATOM   11918 N N    . THR C 3  466 ? -20.388 6.926   -26.587 1.00 66.37 466 C 1 
ATOM   11919 C CA   . THR C 3  466 ? -21.174 5.722   -26.288 1.00 63.46 466 C 1 
ATOM   11920 C C    . THR C 3  466 ? -21.399 4.806   -27.491 1.00 65.02 466 C 1 
ATOM   11921 O O    . THR C 3  466 ? -21.646 3.618   -27.307 1.00 62.95 466 C 1 
ATOM   11922 C CB   . THR C 3  466 ? -22.530 6.099   -25.699 1.00 59.60 466 C 1 
ATOM   11923 O OG1  . THR C 3  466 ? -23.320 6.835   -26.604 1.00 54.87 466 C 1 
ATOM   11924 C CG2  . THR C 3  466 ? -22.354 6.923   -24.424 1.00 53.10 466 C 1 
ATOM   11925 N N    . LEU C 3  467 ? -21.279 5.320   -28.715 1.00 69.06 467 C 1 
ATOM   11926 C CA   . LEU C 3  467 ? -21.431 4.536   -29.944 1.00 68.20 467 C 1 
ATOM   11927 C C    . LEU C 3  467 ? -20.279 3.548   -30.158 1.00 69.53 467 C 1 
ATOM   11928 O O    . LEU C 3  467 ? -20.484 2.483   -30.731 1.00 67.22 467 C 1 
ATOM   11929 C CB   . LEU C 3  467 ? -21.523 5.495   -31.144 1.00 65.62 467 C 1 
ATOM   11930 C CG   . LEU C 3  467 ? -22.721 6.462   -31.125 1.00 61.89 467 C 1 
ATOM   11931 C CD1  . LEU C 3  467 ? -22.593 7.473   -32.258 1.00 57.98 467 C 1 
ATOM   11932 C CD2  . LEU C 3  467 ? -24.035 5.716   -31.302 1.00 57.58 467 C 1 
ATOM   11933 N N    . ILE C 3  468 ? -19.079 3.901   -29.704 1.00 74.14 468 C 1 
ATOM   11934 C CA   . ILE C 3  468 ? -17.854 3.132   -29.976 1.00 73.65 468 C 1 
ATOM   11935 C C    . ILE C 3  468 ? -17.435 2.222   -28.819 1.00 73.24 468 C 1 
ATOM   11936 O O    . ILE C 3  468 ? -16.535 1.401   -28.971 1.00 70.29 468 C 1 
ATOM   11937 C CB   . ILE C 3  468 ? -16.712 4.071   -30.410 1.00 72.24 468 C 1 
ATOM   11938 C CG1  . ILE C 3  468 ? -16.387 5.137   -29.338 1.00 69.34 468 C 1 
ATOM   11939 C CG2  . ILE C 3  468 ? -17.069 4.724   -31.757 1.00 65.56 468 C 1 
ATOM   11940 C CD1  . ILE C 3  468 ? -15.131 5.942   -29.648 1.00 63.61 468 C 1 
ATOM   11941 N N    . ILE C 3  469 ? -18.099 2.336   -27.676 1.00 69.28 469 C 1 
ATOM   11942 C CA   . ILE C 3  469 ? -17.783 1.564   -26.479 1.00 67.63 469 C 1 
ATOM   11943 C C    . ILE C 3  469 ? -17.897 0.053   -26.725 1.00 68.48 469 C 1 
ATOM   11944 O O    . ILE C 3  469 ? -16.998 -0.687  -26.334 1.00 64.79 469 C 1 
ATOM   11945 C CB   . ILE C 3  469 ? -18.624 2.093   -25.291 1.00 63.43 469 C 1 
ATOM   11946 C CG1  . ILE C 3  469 ? -18.034 3.450   -24.830 1.00 57.97 469 C 1 
ATOM   11947 C CG2  . ILE C 3  469 ? -18.668 1.106   -24.123 1.00 56.06 469 C 1 
ATOM   11948 C CD1  . ILE C 3  469 ? -18.770 4.129   -23.678 1.00 51.79 469 C 1 
ATOM   11949 N N    . ALA C 3  470 ? -18.917 -0.408  -27.438 1.00 69.41 470 C 1 
ATOM   11950 C CA   . ALA C 3  470 ? -19.167 -1.842  -27.644 1.00 68.15 470 C 1 
ATOM   11951 C C    . ALA C 3  470 ? -17.972 -2.621  -28.242 1.00 69.82 470 C 1 
ATOM   11952 O O    . ALA C 3  470 ? -17.748 -3.782  -27.910 1.00 66.73 470 C 1 
ATOM   11953 C CB   . ALA C 3  470 ? -20.409 -1.978  -28.532 1.00 64.14 470 C 1 
ATOM   11954 N N    . VAL C 3  471 ? -17.198 -1.981  -29.107 1.00 76.54 471 C 1 
ATOM   11955 C CA   . VAL C 3  471 ? -16.028 -2.606  -29.757 1.00 77.08 471 C 1 
ATOM   11956 C C    . VAL C 3  471 ? -14.694 -2.220  -29.111 1.00 77.09 471 C 1 
ATOM   11957 O O    . VAL C 3  471 ? -13.652 -2.742  -29.500 1.00 74.48 471 C 1 
ATOM   11958 C CB   . VAL C 3  471 ? -16.005 -2.329  -31.273 1.00 76.54 471 C 1 
ATOM   11959 C CG1  . VAL C 3  471 ? -17.223 -2.956  -31.959 1.00 70.52 471 C 1 
ATOM   11960 C CG2  . VAL C 3  471 ? -15.962 -0.838  -31.607 1.00 70.63 471 C 1 
ATOM   11961 N N    . ASP C 3  472 ? -14.709 -1.328  -28.138 1.00 77.46 472 C 1 
ATOM   11962 C CA   . ASP C 3  472 ? -13.490 -0.775  -27.555 1.00 77.52 472 C 1 
ATOM   11963 C C    . ASP C 3  472 ? -12.607 -1.833  -26.883 1.00 78.80 472 C 1 
ATOM   11964 O O    . ASP C 3  472 ? -11.389 -1.798  -27.039 1.00 77.87 472 C 1 
ATOM   11965 C CB   . ASP C 3  472 ? -13.835 0.345   -26.564 1.00 75.36 472 C 1 
ATOM   11966 C CG   . ASP C 3  472 ? -12.591 1.175   -26.267 1.00 71.46 472 C 1 
ATOM   11967 O OD1  . ASP C 3  472 ? -12.051 1.753   -27.233 1.00 66.77 472 C 1 
ATOM   11968 O OD2  . ASP C 3  472 ? -12.115 1.205   -25.118 1.00 65.33 472 C 1 
ATOM   11969 N N    . TRP C 3  473 ? -13.209 -2.832  -26.223 1.00 77.00 473 C 1 
ATOM   11970 C CA   . TRP C 3  473 ? -12.463 -3.913  -25.567 1.00 76.05 473 C 1 
ATOM   11971 C C    . TRP C 3  473 ? -11.510 -4.658  -26.517 1.00 77.47 473 C 1 
ATOM   11972 O O    . TRP C 3  473 ? -10.428 -5.078  -26.102 1.00 76.63 473 C 1 
ATOM   11973 C CB   . TRP C 3  473 ? -13.452 -4.901  -24.936 1.00 73.99 473 C 1 
ATOM   11974 C CG   . TRP C 3  473 ? -14.158 -5.797  -25.918 1.00 71.89 473 C 1 
ATOM   11975 C CD1  . TRP C 3  473 ? -15.351 -5.551  -26.500 1.00 65.67 473 C 1 
ATOM   11976 C CD2  . TRP C 3  473 ? -13.688 -7.066  -26.482 1.00 70.33 473 C 1 
ATOM   11977 N NE1  . TRP C 3  473 ? -15.651 -6.573  -27.399 1.00 64.12 473 C 1 
ATOM   11978 C CE2  . TRP C 3  473 ? -14.651 -7.518  -27.423 1.00 67.08 473 C 1 
ATOM   11979 C CE3  . TRP C 3  473 ? -12.536 -7.854  -26.298 1.00 64.26 473 C 1 
ATOM   11980 C CZ2  . TRP C 3  473 ? -14.468 -8.703  -28.174 1.00 65.07 473 C 1 
ATOM   11981 C CZ3  . TRP C 3  473 ? -12.354 -9.036  -27.038 1.00 61.26 473 C 1 
ATOM   11982 C CH2  . TRP C 3  473 ? -13.307 -9.453  -27.973 1.00 61.13 473 C 1 
ATOM   11983 N N    . PHE C 3  474 ? -11.910 -4.840  -27.782 1.00 80.79 474 C 1 
ATOM   11984 C CA   . PHE C 3  474 ? -11.080 -5.510  -28.778 1.00 82.29 474 C 1 
ATOM   11985 C C    . PHE C 3  474 ? -10.020 -4.563  -29.343 1.00 83.23 474 C 1 
ATOM   11986 O O    . PHE C 3  474 ? -8.843  -4.920  -29.422 1.00 82.64 474 C 1 
ATOM   11987 C CB   . PHE C 3  474 ? -11.976 -6.082  -29.887 1.00 81.65 474 C 1 
ATOM   11988 C CG   . PHE C 3  474 ? -11.183 -6.763  -30.987 1.00 81.14 474 C 1 
ATOM   11989 C CD1  . PHE C 3  474 ? -11.096 -6.182  -32.265 1.00 76.11 474 C 1 
ATOM   11990 C CD2  . PHE C 3  474 ? -10.499 -7.966  -30.725 1.00 75.37 474 C 1 
ATOM   11991 C CE1  . PHE C 3  474 ? -10.337 -6.802  -33.271 1.00 73.16 474 C 1 
ATOM   11992 C CE2  . PHE C 3  474 ? -9.738  -8.584  -31.727 1.00 72.28 474 C 1 
ATOM   11993 C CZ   . PHE C 3  474 ? -9.657  -8.001  -32.998 1.00 75.63 474 C 1 
ATOM   11994 N N    . LEU C 3  475 ? -10.425 -3.346  -29.675 1.00 84.71 475 C 1 
ATOM   11995 C CA   . LEU C 3  475 ? -9.510  -2.323  -30.175 1.00 85.81 475 C 1 
ATOM   11996 C C    . LEU C 3  475 ? -8.466  -1.923  -29.127 1.00 86.07 475 C 1 
ATOM   11997 O O    . LEU C 3  475 ? -7.321  -1.674  -29.487 1.00 85.44 475 C 1 
ATOM   11998 C CB   . LEU C 3  475 ? -10.318 -1.107  -30.650 1.00 86.43 475 C 1 
ATOM   11999 C CG   . LEU C 3  475 ? -11.248 -1.389  -31.848 1.00 86.13 475 C 1 
ATOM   12000 C CD1  . LEU C 3  475 ? -12.033 -0.124  -32.184 1.00 81.92 475 C 1 
ATOM   12001 C CD2  . LEU C 3  475 ? -10.476 -1.831  -33.092 1.00 82.57 475 C 1 
ATOM   12002 N N    . ASP C 3  476 ? -8.820  -1.944  -27.851 1.00 84.31 476 C 1 
ATOM   12003 C CA   . ASP C 3  476 ? -7.898  -1.635  -26.762 1.00 83.71 476 C 1 
ATOM   12004 C C    . ASP C 3  476 ? -6.745  -2.643  -26.663 1.00 84.92 476 C 1 
ATOM   12005 O O    . ASP C 3  476 ? -5.603  -2.261  -26.415 1.00 83.94 476 C 1 
ATOM   12006 C CB   . ASP C 3  476 ? -8.676  -1.556  -25.446 1.00 81.12 476 C 1 
ATOM   12007 C CG   . ASP C 3  476 ? -7.846  -0.930  -24.333 1.00 75.37 476 C 1 
ATOM   12008 O OD1  . ASP C 3  476 ? -7.235  0.129   -24.593 1.00 68.45 476 C 1 
ATOM   12009 O OD2  . ASP C 3  476 ? -7.822  -1.526  -23.238 1.00 68.06 476 C 1 
ATOM   12010 N N    . ARG C 3  477 ? -6.989  -3.919  -26.960 1.00 86.34 477 C 1 
ATOM   12011 C CA   . ARG C 3  477 ? -5.922  -4.931  -27.042 1.00 86.76 477 C 1 
ATOM   12012 C C    . ARG C 3  477 ? -4.938  -4.628  -28.173 1.00 87.94 477 C 1 
ATOM   12013 O O    . ARG C 3  477 ? -3.727  -4.733  -27.982 1.00 86.88 477 C 1 
ATOM   12014 C CB   . ARG C 3  477 ? -6.534  -6.325  -27.230 1.00 86.00 477 C 1 
ATOM   12015 C CG   . ARG C 3  477 ? -7.320  -6.756  -25.992 1.00 82.22 477 C 1 
ATOM   12016 C CD   . ARG C 3  477 ? -8.077  -8.063  -26.232 1.00 80.35 477 C 1 
ATOM   12017 N NE   . ARG C 3  477 ? -8.930  -8.357  -25.068 1.00 79.37 477 C 1 
ATOM   12018 C CZ   . ARG C 3  477 ? -8.528  -8.916  -23.927 1.00 76.98 477 C 1 
ATOM   12019 N NH1  . ARG C 3  477 ? -7.351  -9.463  -23.779 1.00 68.17 477 C 1 
ATOM   12020 N NH2  . ARG C 3  477 ? -9.309  -8.896  -22.902 1.00 72.85 477 C 1 
ATOM   12021 N N    . LEU C 3  478 ? -5.445  -4.217  -29.329 1.00 89.38 478 C 1 
ATOM   12022 C CA   . LEU C 3  478 ? -4.608  -3.857  -30.476 1.00 90.23 478 C 1 
ATOM   12023 C C    . LEU C 3  478 ? -3.856  -2.535  -30.246 1.00 90.39 478 C 1 
ATOM   12024 O O    . LEU C 3  478 ? -2.670  -2.442  -30.568 1.00 89.39 478 C 1 
ATOM   12025 C CB   . LEU C 3  478 ? -5.469  -3.797  -31.747 1.00 90.94 478 C 1 
ATOM   12026 C CG   . LEU C 3  478 ? -6.202  -5.103  -32.120 1.00 90.07 478 C 1 
ATOM   12027 C CD1  . LEU C 3  478 ? -6.979  -4.887  -33.417 1.00 84.80 478 C 1 
ATOM   12028 C CD2  . LEU C 3  478 ? -5.256  -6.282  -32.319 1.00 85.05 478 C 1 
ATOM   12029 N N    . ARG C 3  479 ? -4.509  -1.544  -29.633 1.00 89.16 479 C 1 
ATOM   12030 C CA   . ARG C 3  479 ? -3.862  -0.285  -29.214 1.00 88.35 479 C 1 
ATOM   12031 C C    . ARG C 3  479 ? -2.739  -0.548  -28.217 1.00 88.87 479 C 1 
ATOM   12032 O O    . ARG C 3  479 ? -1.627  -0.079  -28.431 1.00 87.24 479 C 1 
ATOM   12033 C CB   . ARG C 3  479 ? -4.876  0.675   -28.581 1.00 85.93 479 C 1 
ATOM   12034 C CG   . ARG C 3  479 ? -5.929  1.214   -29.557 1.00 79.83 479 C 1 
ATOM   12035 C CD   . ARG C 3  479 ? -6.715  2.383   -28.985 1.00 78.51 479 C 1 
ATOM   12036 N NE   . ARG C 3  479 ? -7.291  2.134   -27.661 1.00 74.91 479 C 1 
ATOM   12037 C CZ   . ARG C 3  479 ? -8.578  2.041   -27.337 1.00 73.16 479 C 1 
ATOM   12038 N NH1  . ARG C 3  479 ? -9.541  2.129   -28.211 1.00 65.37 479 C 1 
ATOM   12039 N NH2  . ARG C 3  479 ? -8.935  1.880   -26.105 1.00 66.26 479 C 1 
ATOM   12040 N N    . THR C 3  480 ? -3.006  -1.353  -27.199 1.00 89.01 480 C 1 
ATOM   12041 C CA   . THR C 3  480 ? -2.010  -1.710  -26.179 1.00 88.88 480 C 1 
ATOM   12042 C C    . THR C 3  480 ? -0.812  -2.430  -26.794 1.00 89.56 480 C 1 
ATOM   12043 O O    . THR C 3  480 ? 0.330   -2.117  -26.472 1.00 88.87 480 C 1 
ATOM   12044 C CB   . THR C 3  480 ? -2.634  -2.586  -25.084 1.00 88.06 480 C 1 
ATOM   12045 O OG1  . THR C 3  480 ? -3.766  -1.963  -24.531 1.00 78.73 480 C 1 
ATOM   12046 C CG2  . THR C 3  480 ? -1.670  -2.824  -23.928 1.00 77.21 480 C 1 
ATOM   12047 N N    . THR C 3  481 ? -1.052  -3.354  -27.724 1.00 91.84 481 C 1 
ATOM   12048 C CA   . THR C 3  481 ? 0.028   -4.040  -28.457 1.00 92.52 481 C 1 
ATOM   12049 C C    . THR C 3  481 ? 0.879   -3.047  -29.258 1.00 92.57 481 C 1 
ATOM   12050 O O    . THR C 3  481 ? 2.101   -3.160  -29.288 1.00 91.70 481 C 1 
ATOM   12051 C CB   . THR C 3  481 ? -0.536  -5.114  -29.402 1.00 92.81 481 C 1 
ATOM   12052 O OG1  . THR C 3  481 ? -1.415  -5.980  -28.720 1.00 84.55 481 C 1 
ATOM   12053 C CG2  . THR C 3  481 ? 0.556   -6.002  -29.986 1.00 84.77 481 C 1 
ATOM   12054 N N    . THR C 3  482 ? 0.242   -2.055  -29.875 1.00 93.31 482 C 1 
ATOM   12055 C CA   . THR C 3  482 ? 0.927   -0.994  -30.627 1.00 93.72 482 C 1 
ATOM   12056 C C    . THR C 3  482 ? 1.725   -0.068  -29.704 1.00 93.43 482 C 1 
ATOM   12057 O O    . THR C 3  482 ? 2.862   0.265   -30.026 1.00 92.20 482 C 1 
ATOM   12058 C CB   . THR C 3  482 ? -0.076  -0.181  -31.461 1.00 93.62 482 C 1 
ATOM   12059 O OG1  . THR C 3  482 ? -0.865  -1.045  -32.260 1.00 84.66 482 C 1 
ATOM   12060 C CG2  . THR C 3  482 ? 0.610   0.787   -32.420 1.00 84.84 482 C 1 
ATOM   12061 N N    . ASN C 3  483 ? 1.181   0.290   -28.544 1.00 91.91 483 C 1 
ATOM   12062 C CA   . ASN C 3  483 ? 1.869   1.102   -27.537 1.00 91.11 483 C 1 
ATOM   12063 C C    . ASN C 3  483 ? 3.142   0.399   -27.036 1.00 91.80 483 C 1 
ATOM   12064 O O    . ASN C 3  483 ? 4.222   0.979   -27.077 1.00 90.41 483 C 1 
ATOM   12065 C CB   . ASN C 3  483 ? 0.907   1.409   -26.371 1.00 89.52 483 C 1 
ATOM   12066 C CG   . ASN C 3  483 ? -0.264  2.319   -26.738 1.00 87.68 483 C 1 
ATOM   12067 O OD1  . ASN C 3  483 ? -0.350  2.914   -27.790 1.00 79.45 483 C 1 
ATOM   12068 N ND2  . ASN C 3  483 ? -1.215  2.459   -25.834 1.00 79.16 483 C 1 
ATOM   12069 N N    . VAL C 3  484 ? 3.042   -0.880  -26.659 1.00 92.74 484 C 1 
ATOM   12070 C CA   . VAL C 3  484 ? 4.197   -1.681  -26.215 1.00 93.24 484 C 1 
ATOM   12071 C C    . VAL C 3  484 ? 5.242   -1.829  -27.326 1.00 93.43 484 C 1 
ATOM   12072 O O    . VAL C 3  484 ? 6.442   -1.763  -27.056 1.00 92.76 484 C 1 
ATOM   12073 C CB   . VAL C 3  484 ? 3.734   -3.061  -25.709 1.00 93.17 484 C 1 
ATOM   12074 C CG1  . VAL C 3  484 ? 4.897   -4.012  -25.405 1.00 89.15 484 C 1 
ATOM   12075 C CG2  . VAL C 3  484 ? 2.924   -2.914  -24.414 1.00 89.23 484 C 1 
ATOM   12076 N N    . LEU C 3  485 ? 4.817   -1.994  -28.577 1.00 94.83 485 C 1 
ATOM   12077 C CA   . LEU C 3  485 ? 5.734   -2.050  -29.714 1.00 95.30 485 C 1 
ATOM   12078 C C    . LEU C 3  485 ? 6.473   -0.719  -29.907 1.00 95.32 485 C 1 
ATOM   12079 O O    . LEU C 3  485 ? 7.681   -0.728  -30.145 1.00 94.46 485 C 1 
ATOM   12080 C CB   . LEU C 3  485 ? 4.947   -2.458  -30.973 1.00 95.36 485 C 1 
ATOM   12081 C CG   . LEU C 3  485 ? 5.826   -2.613  -32.235 1.00 94.26 485 C 1 
ATOM   12082 C CD1  . LEU C 3  485 ? 6.826   -3.755  -32.104 1.00 89.57 485 C 1 
ATOM   12083 C CD2  . LEU C 3  485 ? 4.942   -2.898  -33.447 1.00 89.50 485 C 1 
ATOM   12084 N N    . GLY C 3  486 ? 5.769   0.402   -29.784 1.00 94.39 486 C 1 
ATOM   12085 C CA   . GLY C 3  486 ? 6.346   1.739   -29.861 1.00 94.45 486 C 1 
ATOM   12086 C C    . GLY C 3  486 ? 7.419   1.971   -28.801 1.00 94.80 486 C 1 
ATOM   12087 O O    . GLY C 3  486 ? 8.539   2.352   -29.134 1.00 93.12 486 C 1 
ATOM   12088 N N    . ASP C 3  487 ? 7.131   1.642   -27.546 1.00 94.53 487 C 1 
ATOM   12089 C CA   . ASP C 3  487 ? 8.090   1.763   -26.440 1.00 93.93 487 C 1 
ATOM   12090 C C    . ASP C 3  487 ? 9.330   0.887   -26.653 1.00 94.65 487 C 1 
ATOM   12091 O O    . ASP C 3  487 ? 10.466  1.311   -26.436 1.00 92.64 487 C 1 
ATOM   12092 C CB   . ASP C 3  487 ? 7.410   1.355   -25.123 1.00 92.14 487 C 1 
ATOM   12093 C CG   . ASP C 3  487 ? 6.264   2.277   -24.712 1.00 89.35 487 C 1 
ATOM   12094 O OD1  . ASP C 3  487 ? 6.214   3.422   -25.200 1.00 81.17 487 C 1 
ATOM   12095 O OD2  . ASP C 3  487 ? 5.452   1.832   -23.870 1.00 81.37 487 C 1 
ATOM   12096 N N    . SER C 3  488 ? 9.110   -0.339  -27.135 1.00 95.35 488 C 1 
ATOM   12097 C CA   . SER C 3  488 ? 10.172  -1.322  -27.340 1.00 95.57 488 C 1 
ATOM   12098 C C    . SER C 3  488 ? 11.117  -0.950  -28.485 1.00 95.79 488 C 1 
ATOM   12099 O O    . SER C 3  488 ? 12.337  -1.004  -28.334 1.00 94.34 488 C 1 
ATOM   12100 C CB   . SER C 3  488 ? 9.547   -2.685  -27.612 1.00 94.83 488 C 1 
ATOM   12101 O OG   . SER C 3  488 ? 8.726   -3.089  -26.538 1.00 86.17 488 C 1 
ATOM   12102 N N    . LEU C 3  489 ? 10.571  -0.545  -29.626 1.00 95.74 489 C 1 
ATOM   12103 C CA   . LEU C 3  489 ? 11.375  -0.035  -30.738 1.00 95.96 489 C 1 
ATOM   12104 C C    . LEU C 3  489 ? 12.053  1.291   -30.364 1.00 95.93 489 C 1 
ATOM   12105 O O    . LEU C 3  489 ? 13.197  1.526   -30.757 1.00 94.61 489 C 1 
ATOM   12106 C CB   . LEU C 3  489 ? 10.494  0.117   -31.990 1.00 95.76 489 C 1 
ATOM   12107 C CG   . LEU C 3  489 ? 10.056  -1.220  -32.625 1.00 94.04 489 C 1 
ATOM   12108 C CD1  . LEU C 3  489 ? 9.052   -0.956  -33.744 1.00 87.35 489 C 1 
ATOM   12109 C CD2  . LEU C 3  489 ? 11.224  -1.982  -33.247 1.00 86.99 489 C 1 
ATOM   12110 N N    . GLY C 3  490 ? 11.395  2.114   -29.558 1.00 95.32 490 C 1 
ATOM   12111 C CA   . GLY C 3  490 ? 11.954  3.332   -28.992 1.00 95.28 490 C 1 
ATOM   12112 C C    . GLY C 3  490 ? 13.200  3.082   -28.159 1.00 95.68 490 C 1 
ATOM   12113 O O    . GLY C 3  490 ? 14.210  3.754   -28.360 1.00 94.44 490 C 1 
ATOM   12114 N N    . ALA C 3  491 ? 13.183  2.067   -27.301 1.00 95.40 491 C 1 
ATOM   12115 C CA   . ALA C 3  491 ? 14.360  1.680   -26.529 1.00 95.49 491 C 1 
ATOM   12116 C C    . ALA C 3  491 ? 15.543  1.307   -27.441 1.00 95.46 491 C 1 
ATOM   12117 O O    . ALA C 3  491 ? 16.647  1.818   -27.254 1.00 93.91 491 C 1 
ATOM   12118 C CB   . ALA C 3  491 ? 13.982  0.540   -25.577 1.00 94.93 491 C 1 
ATOM   12119 N N    . GLY C 3  492 ? 15.305  0.504   -28.487 1.00 95.57 492 C 1 
ATOM   12120 C CA   . GLY C 3  492 ? 16.346  0.154   -29.457 1.00 95.59 492 C 1 
ATOM   12121 C C    . GLY C 3  492 ? 16.869  1.349   -30.268 1.00 95.87 492 C 1 
ATOM   12122 O O    . GLY C 3  492 ? 18.064  1.441   -30.555 1.00 94.33 492 C 1 
ATOM   12123 N N    . ILE C 3  493 ? 16.000  2.296   -30.611 1.00 95.69 493 C 1 
ATOM   12124 C CA   . ILE C 3  493 ? 16.382  3.536   -31.305 1.00 95.82 493 C 1 
ATOM   12125 C C    . ILE C 3  493 ? 17.218  4.442   -30.394 1.00 95.68 493 C 1 
ATOM   12126 O O    . ILE C 3  493 ? 18.277  4.926   -30.802 1.00 94.41 493 C 1 
ATOM   12127 C CB   . ILE C 3  493 ? 15.123  4.258   -31.848 1.00 95.51 493 C 1 
ATOM   12128 C CG1  . ILE C 3  493 ? 14.562  3.479   -33.064 1.00 92.69 493 C 1 
ATOM   12129 C CG2  . ILE C 3  493 ? 15.421  5.714   -32.251 1.00 93.24 493 C 1 
ATOM   12130 C CD1  . ILE C 3  493 ? 13.174  3.932   -33.528 1.00 88.52 493 C 1 
ATOM   12131 N N    . VAL C 3  494 ? 16.769  4.659   -29.160 1.00 95.44 494 C 1 
ATOM   12132 C CA   . VAL C 3  494 ? 17.465  5.513   -28.187 1.00 95.29 494 C 1 
ATOM   12133 C C    . VAL C 3  494 ? 18.816  4.915   -27.796 1.00 95.02 494 C 1 
ATOM   12134 O O    . VAL C 3  494 ? 19.791  5.659   -27.705 1.00 93.64 494 C 1 
ATOM   12135 C CB   . VAL C 3  494 ? 16.579  5.790   -26.958 1.00 94.75 494 C 1 
ATOM   12136 C CG1  . VAL C 3  494 ? 17.330  6.546   -25.856 1.00 89.97 494 C 1 
ATOM   12137 C CG2  . VAL C 3  494 ? 15.377  6.665   -27.348 1.00 90.59 494 C 1 
ATOM   12138 N N    . GLU C 3  495 ? 18.917  3.595   -27.654 1.00 94.97 495 C 1 
ATOM   12139 C CA   . GLU C 3  495 ? 20.194  2.901   -27.446 1.00 94.75 495 C 1 
ATOM   12140 C C    . GLU C 3  495 ? 21.168  3.194   -28.591 1.00 94.75 495 C 1 
ATOM   12141 O O    . GLU C 3  495 ? 22.299  3.629   -28.363 1.00 93.25 495 C 1 
ATOM   12142 C CB   . GLU C 3  495 ? 19.951  1.389   -27.344 1.00 93.62 495 C 1 
ATOM   12143 C CG   . GLU C 3  495 ? 21.238  0.602   -27.040 1.00 90.30 495 C 1 
ATOM   12144 C CD   . GLU C 3  495 ? 21.086  -0.913  -27.189 1.00 88.71 495 C 1 
ATOM   12145 O OE1  . GLU C 3  495 ? 21.877  -1.641  -26.557 1.00 81.88 495 C 1 
ATOM   12146 O OE2  . GLU C 3  495 ? 20.223  -1.357  -27.981 1.00 82.37 495 C 1 
ATOM   12147 N N    . HIS C 3  496 ? 20.722  3.019   -29.839 1.00 94.84 496 C 1 
ATOM   12148 C CA   . HIS C 3  496 ? 21.576  3.254   -31.002 1.00 95.03 496 C 1 
ATOM   12149 C C    . HIS C 3  496 ? 22.039  4.712   -31.107 1.00 95.11 496 C 1 
ATOM   12150 O O    . HIS C 3  496 ? 23.198  4.978   -31.454 1.00 93.41 496 C 1 
ATOM   12151 C CB   . HIS C 3  496 ? 20.842  2.827   -32.272 1.00 94.81 496 C 1 
ATOM   12152 C CG   . HIS C 3  496 ? 21.730  2.881   -33.484 1.00 93.72 496 C 1 
ATOM   12153 N ND1  . HIS C 3  496 ? 22.599  1.889   -33.886 1.00 82.07 496 C 1 
ATOM   12154 C CD2  . HIS C 3  496 ? 21.880  3.926   -34.363 1.00 83.54 496 C 1 
ATOM   12155 C CE1  . HIS C 3  496 ? 23.236  2.311   -34.984 1.00 85.44 496 C 1 
ATOM   12156 N NE2  . HIS C 3  496 ? 22.835  3.551   -35.303 1.00 87.30 496 C 1 
ATOM   12157 N N    . LEU C 3  497 ? 21.149  5.662   -30.795 1.00 94.48 497 C 1 
ATOM   12158 C CA   . LEU C 3  497 ? 21.484  7.086   -30.781 1.00 94.48 497 C 1 
ATOM   12159 C C    . LEU C 3  497 ? 22.425  7.454   -29.627 1.00 94.35 497 C 1 
ATOM   12160 O O    . LEU C 3  497 ? 23.285  8.322   -29.797 1.00 92.15 497 C 1 
ATOM   12161 C CB   . LEU C 3  497 ? 20.185  7.905   -30.711 1.00 94.31 497 C 1 
ATOM   12162 C CG   . LEU C 3  497 ? 19.315  7.854   -31.987 1.00 93.07 497 C 1 
ATOM   12163 C CD1  . LEU C 3  497 ? 17.997  8.569   -31.723 1.00 88.00 497 C 1 
ATOM   12164 C CD2  . LEU C 3  497 ? 19.996  8.523   -33.181 1.00 87.30 497 C 1 
ATOM   12165 N N    . SER C 3  498 ? 22.301  6.785   -28.487 1.00 93.21 498 C 1 
ATOM   12166 C CA   . SER C 3  498 ? 23.064  7.055   -27.259 1.00 92.78 498 C 1 
ATOM   12167 C C    . SER C 3  498 ? 24.327  6.205   -27.111 1.00 92.69 498 C 1 
ATOM   12168 O O    . SER C 3  498 ? 25.034  6.326   -26.116 1.00 89.73 498 C 1 
ATOM   12169 C CB   . SER C 3  498 ? 22.168  6.897   -26.027 1.00 91.67 498 C 1 
ATOM   12170 O OG   . SER C 3  498 ? 21.018  7.713   -26.162 1.00 83.91 498 C 1 
ATOM   12171 N N    . ARG C 3  499 ? 24.675  5.392   -28.119 1.00 92.49 499 C 1 
ATOM   12172 C CA   . ARG C 3  499 ? 25.823  4.465   -28.074 1.00 92.21 499 C 1 
ATOM   12173 C C    . ARG C 3  499 ? 27.155  5.109   -27.680 1.00 92.07 499 C 1 
ATOM   12174 O O    . ARG C 3  499 ? 28.005  4.437   -27.112 1.00 89.22 499 C 1 
ATOM   12175 C CB   . ARG C 3  499 ? 25.951  3.753   -29.432 1.00 90.39 499 C 1 
ATOM   12176 C CG   . ARG C 3  499 ? 26.361  4.679   -30.591 1.00 85.34 499 C 1 
ATOM   12177 C CD   . ARG C 3  499 ? 26.291  3.948   -31.939 1.00 85.23 499 C 1 
ATOM   12178 N NE   . ARG C 3  499 ? 26.672  4.814   -33.069 1.00 80.35 499 C 1 
ATOM   12179 C CZ   . ARG C 3  499 ? 25.879  5.672   -33.711 1.00 77.22 499 C 1 
ATOM   12180 N NH1  . ARG C 3  499 ? 24.627  5.838   -33.399 1.00 68.39 499 C 1 
ATOM   12181 N NH2  . ARG C 3  499 ? 26.354  6.380   -34.689 1.00 69.71 499 C 1 
ATOM   12182 N N    . HIS C 3  500 ? 27.352  6.392   -28.003 1.00 92.48 500 C 1 
ATOM   12183 C CA   . HIS C 3  500 ? 28.588  7.099   -27.660 1.00 91.91 500 C 1 
ATOM   12184 C C    . HIS C 3  500 ? 28.631  7.476   -26.179 1.00 91.91 500 C 1 
ATOM   12185 O O    . HIS C 3  500 ? 29.659  7.272   -25.537 1.00 88.80 500 C 1 
ATOM   12186 C CB   . HIS C 3  500 ? 28.749  8.332   -28.553 1.00 90.86 500 C 1 
ATOM   12187 C CG   . HIS C 3  500 ? 28.977  7.986   -30.000 1.00 86.98 500 C 1 
ATOM   12188 N ND1  . HIS C 3  500 ? 30.023  7.234   -30.487 1.00 72.64 500 C 1 
ATOM   12189 C CD2  . HIS C 3  500 ? 28.203  8.336   -31.076 1.00 73.26 500 C 1 
ATOM   12190 C CE1  . HIS C 3  500 ? 29.884  7.143   -31.820 1.00 72.08 500 C 1 
ATOM   12191 N NE2  . HIS C 3  500 ? 28.787  7.796   -32.220 1.00 73.62 500 C 1 
ATOM   12192 N N    . GLU C 3  501 ? 27.522  7.955   -25.624 1.00 89.92 501 C 1 
ATOM   12193 C CA   . GLU C 3  501 ? 27.411  8.249   -24.198 1.00 88.90 501 C 1 
ATOM   12194 C C    . GLU C 3  501 ? 27.537  6.974   -23.347 1.00 89.23 501 C 1 
ATOM   12195 O O    . GLU C 3  501 ? 28.252  6.976   -22.347 1.00 86.64 501 C 1 
ATOM   12196 C CB   . GLU C 3  501 ? 26.082  8.961   -23.900 1.00 88.01 501 C 1 
ATOM   12197 C CG   . GLU C 3  501 ? 26.005  10.411  -24.419 1.00 83.45 501 C 1 
ATOM   12198 C CD   . GLU C 3  501 ? 25.630  10.591  -25.904 1.00 79.74 501 C 1 
ATOM   12199 O OE1  . GLU C 3  501 ? 25.549  11.753  -26.353 1.00 70.33 501 C 1 
ATOM   12200 O OE2  . GLU C 3  501 ? 25.349  9.609   -26.619 1.00 71.84 501 C 1 
ATOM   12201 N N    . LEU C 3  502 ? 26.918  5.881   -23.779 1.00 89.92 502 C 1 
ATOM   12202 C CA   . LEU C 3  502 ? 27.031  4.587   -23.102 1.00 89.38 502 C 1 
ATOM   12203 C C    . LEU C 3  502 ? 28.483  4.098   -23.084 1.00 89.13 502 C 1 
ATOM   12204 O O    . LEU C 3  502 ? 29.008  3.762   -22.024 1.00 85.70 502 C 1 
ATOM   12205 C CB   . LEU C 3  502 ? 26.116  3.560   -23.790 1.00 88.29 502 C 1 
ATOM   12206 C CG   . LEU C 3  502 ? 24.609  3.849   -23.678 1.00 87.42 502 C 1 
ATOM   12207 C CD1  . LEU C 3  502 ? 23.836  2.844   -24.527 1.00 81.49 502 C 1 
ATOM   12208 C CD2  . LEU C 3  502 ? 24.107  3.765   -22.245 1.00 81.27 502 C 1 
ATOM   12209 N N    . LYS C 3  503 ? 29.150  4.127   -24.245 1.00 89.19 503 C 1 
ATOM   12210 C CA   . LYS C 3  503 ? 30.538  3.678   -24.373 1.00 88.99 503 C 1 
ATOM   12211 C C    . LYS C 3  503 ? 31.511  4.542   -23.571 1.00 88.77 503 C 1 
ATOM   12212 O O    . LYS C 3  503 ? 32.447  4.011   -22.984 1.00 84.28 503 C 1 
ATOM   12213 C CB   . LYS C 3  503 ? 30.908  3.628   -25.860 1.00 87.01 503 C 1 
ATOM   12214 C CG   . LYS C 3  503 ? 32.233  2.892   -26.079 1.00 75.75 503 C 1 
ATOM   12215 C CD   . LYS C 3  503 ? 32.549  2.771   -27.573 1.00 71.46 503 C 1 
ATOM   12216 C CE   . LYS C 3  503 ? 33.821  1.937   -27.729 1.00 60.40 503 C 1 
ATOM   12217 N NZ   . LYS C 3  503 ? 34.203  1.750   -29.142 1.00 53.32 503 C 1 
ATOM   12218 N N    . ASN C 3  504 ? 31.294  5.857   -23.526 1.00 87.61 504 C 1 
ATOM   12219 C CA   . ASN C 3  504 ? 32.122  6.745   -22.707 1.00 86.72 504 C 1 
ATOM   12220 C C    . ASN C 3  504 ? 31.993  6.397   -21.224 1.00 86.55 504 C 1 
ATOM   12221 O O    . ASN C 3  504 ? 33.001  6.327   -20.528 1.00 81.05 504 C 1 
ATOM   12222 C CB   . ASN C 3  504 ? 31.729  8.207   -22.958 1.00 83.51 504 C 1 
ATOM   12223 C CG   . ASN C 3  504 ? 32.203  8.738   -24.305 1.00 77.58 504 C 1 
ATOM   12224 O OD1  . ASN C 3  504 ? 32.935  8.125   -25.058 1.00 67.83 504 C 1 
ATOM   12225 N ND2  . ASN C 3  504 ? 31.785  9.943   -24.638 1.00 68.36 504 C 1 
ATOM   12226 N N    . ARG C 3  505 ? 30.773  6.113   -20.764 1.00 83.88 505 C 1 
ATOM   12227 C CA   . ARG C 3  505 ? 30.542  5.722   -19.371 1.00 82.80 505 C 1 
ATOM   12228 C C    . ARG C 3  505 ? 31.192  4.380   -19.034 1.00 83.37 505 C 1 
ATOM   12229 O O    . ARG C 3  505 ? 31.750  4.241   -17.951 1.00 76.61 505 C 1 
ATOM   12230 C CB   . ARG C 3  505 ? 29.033  5.722   -19.091 1.00 79.89 505 C 1 
ATOM   12231 C CG   . ARG C 3  505 ? 28.705  5.727   -17.590 1.00 73.87 505 C 1 
ATOM   12232 C CD   . ARG C 3  505 ? 29.173  7.031   -16.939 1.00 71.44 505 C 1 
ATOM   12233 N NE   . ARG C 3  505 ? 28.809  7.116   -15.514 1.00 65.95 505 C 1 
ATOM   12234 C CZ   . ARG C 3  505 ? 29.179  8.104   -14.709 1.00 60.74 505 C 1 
ATOM   12235 N NH1  . ARG C 3  505 ? 29.935  9.088   -15.121 1.00 55.72 505 C 1 
ATOM   12236 N NH2  . ARG C 3  505 ? 28.807  8.125   -13.466 1.00 54.12 505 C 1 
ATOM   12237 N N    . ASP C 3  506 ? 31.184  3.420   -19.960 1.00 83.40 506 C 1 
ATOM   12238 C CA   . ASP C 3  506 ? 31.861  2.132   -19.771 1.00 82.27 506 C 1 
ATOM   12239 C C    . ASP C 3  506 ? 33.383  2.305   -19.651 1.00 82.22 506 C 1 
ATOM   12240 O O    . ASP C 3  506 ? 34.020  1.648   -18.829 1.00 77.23 506 C 1 
ATOM   12241 C CB   . ASP C 3  506 ? 31.540  1.184   -20.938 1.00 78.60 506 C 1 
ATOM   12242 C CG   . ASP C 3  506 ? 30.050  0.847   -21.088 1.00 74.34 506 C 1 
ATOM   12243 O OD1  . ASP C 3  506 ? 29.301  0.903   -20.093 1.00 66.63 506 C 1 
ATOM   12244 O OD2  . ASP C 3  506 ? 29.629  0.556   -22.229 1.00 68.99 506 C 1 
ATOM   12245 N N    . VAL C 3  507 ? 33.967  3.211   -20.438 1.00 81.99 507 C 1 
ATOM   12246 C CA   . VAL C 3  507 ? 35.401  3.526   -20.359 1.00 81.98 507 C 1 
ATOM   12247 C C    . VAL C 3  507 ? 35.736  4.228   -19.044 1.00 81.89 507 C 1 
ATOM   12248 O O    . VAL C 3  507 ? 36.716  3.858   -18.400 1.00 76.20 507 C 1 
ATOM   12249 C CB   . VAL C 3  507 ? 35.853  4.367   -21.565 1.00 78.62 507 C 1 
ATOM   12250 C CG1  . VAL C 3  507 ? 37.311  4.819   -21.443 1.00 71.03 507 C 1 
ATOM   12251 C CG2  . VAL C 3  507 ? 35.749  3.561   -22.867 1.00 71.66 507 C 1 
ATOM   12252 N N    . GLU C 3  508 ? 34.930  5.198   -18.616 1.00 81.01 508 C 1 
ATOM   12253 C CA   . GLU C 3  508 ? 35.123  5.870   -17.326 1.00 79.08 508 C 1 
ATOM   12254 C C    . GLU C 3  508 ? 35.022  4.889   -16.150 1.00 78.90 508 C 1 
ATOM   12255 O O    . GLU C 3  508 ? 35.867  4.918   -15.259 1.00 74.57 508 C 1 
ATOM   12256 C CB   . GLU C 3  508 ? 34.090  6.989   -17.138 1.00 75.72 508 C 1 
ATOM   12257 C CG   . GLU C 3  508 ? 34.402  8.245   -17.961 1.00 68.27 508 C 1 
ATOM   12258 C CD   . GLU C 3  508 ? 33.332  9.338   -17.810 1.00 63.69 508 C 1 
ATOM   12259 O OE1  . GLU C 3  508 ? 33.521  10.414  -18.423 1.00 56.71 508 C 1 
ATOM   12260 O OE2  . GLU C 3  508 ? 32.312  9.101   -17.116 1.00 58.89 508 C 1 
ATOM   12261 N N    . MET C 3  509 ? 34.044  3.994   -16.163 1.00 77.27 509 C 1 
ATOM   12262 C CA   . MET C 3  509 ? 33.932  2.956   -15.141 1.00 75.73 509 C 1 
ATOM   12263 C C    . MET C 3  509 ? 35.122  1.998   -15.179 1.00 76.62 509 C 1 
ATOM   12264 O O    . MET C 3  509 ? 35.669  1.665   -14.129 1.00 69.32 509 C 1 
ATOM   12265 C CB   . MET C 3  509 ? 32.627  2.171   -15.301 1.00 70.85 509 C 1 
ATOM   12266 C CG   . MET C 3  509 ? 31.424  2.918   -14.718 1.00 64.63 509 C 1 
ATOM   12267 S SD   . MET C 3  509 ? 29.854  1.999   -14.773 1.00 59.46 509 C 1 
ATOM   12268 C CE   . MET C 3  509 ? 30.269  0.555   -13.762 1.00 53.74 509 C 1 
ATOM   12269 N N    . GLY C 3  510 ? 35.546  1.574   -16.372 1.00 73.34 510 C 1 
ATOM   12270 C CA   . GLY C 3  510 ? 36.735  0.740   -16.527 1.00 73.52 510 C 1 
ATOM   12271 C C    . GLY C 3  510 ? 37.984  1.409   -15.960 1.00 75.16 510 C 1 
ATOM   12272 O O    . GLY C 3  510 ? 38.730  0.782   -15.209 1.00 68.02 510 C 1 
ATOM   12273 N N    . ASN C 3  511 ? 38.167  2.690   -16.248 1.00 71.59 511 C 1 
ATOM   12274 C CA   . ASN C 3  511 ? 39.292  3.453   -15.715 1.00 71.89 511 C 1 
ATOM   12275 C C    . ASN C 3  511 ? 39.206  3.617   -14.193 1.00 72.63 511 C 1 
ATOM   12276 O O    . ASN C 3  511 ? 40.211  3.437   -13.516 1.00 66.56 511 C 1 
ATOM   12277 C CB   . ASN C 3  511 ? 39.362  4.818   -16.406 1.00 67.15 511 C 1 
ATOM   12278 C CG   . ASN C 3  511 ? 39.811  4.740   -17.862 1.00 63.30 511 C 1 
ATOM   12279 O OD1  . ASN C 3  511 ? 40.274  3.741   -18.377 1.00 56.86 511 C 1 
ATOM   12280 N ND2  . ASN C 3  511 ? 39.701  5.847   -18.569 1.00 59.00 511 C 1 
ATOM   12281 N N    . SER C 3  512 ? 38.022  3.899   -13.649 1.00 70.73 512 C 1 
ATOM   12282 C CA   . SER C 3  512 ? 37.858  4.018   -12.196 1.00 70.92 512 C 1 
ATOM   12283 C C    . SER C 3  512 ? 38.129  2.702   -11.468 1.00 72.11 512 C 1 
ATOM   12284 O O    . SER C 3  512 ? 38.759  2.703   -10.414 1.00 67.07 512 C 1 
ATOM   12285 C CB   . SER C 3  512 ? 36.471  4.556   -11.831 1.00 65.99 512 C 1 
ATOM   12286 O OG   . SER C 3  512 ? 35.443  3.600   -12.024 1.00 59.41 512 C 1 
ATOM   12287 N N    . VAL C 3  513 ? 37.723  1.569   -12.046 1.00 68.95 513 C 1 
ATOM   12288 C CA   . VAL C 3  513 ? 38.038  0.245   -11.494 1.00 69.49 513 C 1 
ATOM   12289 C C    . VAL C 3  513 ? 39.538  -0.040  -11.582 1.00 70.44 513 C 1 
ATOM   12290 O O    . VAL C 3  513 ? 40.103  -0.639  -10.667 1.00 66.90 513 C 1 
ATOM   12291 C CB   . VAL C 3  513 ? 37.229  -0.854  -12.203 1.00 65.21 513 C 1 
ATOM   12292 C CG1  . VAL C 3  513 ? 37.640  -2.265  -11.767 1.00 59.31 513 C 1 
ATOM   12293 C CG2  . VAL C 3  513 ? 35.732  -0.720  -11.903 1.00 60.36 513 C 1 
ATOM   12294 N N    . ILE C 3  514 ? 40.195  0.387   -12.662 1.00 66.06 514 C 1 
ATOM   12295 C CA   . ILE C 3  514 ? 41.649  0.278   -12.785 1.00 66.41 514 C 1 
ATOM   12296 C C    . ILE C 3  514 ? 42.327  1.156   -11.732 1.00 66.85 514 C 1 
ATOM   12297 O O    . ILE C 3  514 ? 43.192  0.654   -11.021 1.00 63.92 514 C 1 
ATOM   12298 C CB   . ILE C 3  514 ? 42.125  0.595   -14.216 1.00 63.66 514 C 1 
ATOM   12299 C CG1  . ILE C 3  514 ? 41.643  -0.499  -15.196 1.00 60.57 514 C 1 
ATOM   12300 C CG2  . ILE C 3  514 ? 43.663  0.687   -14.281 1.00 58.32 514 C 1 
ATOM   12301 C CD1  . ILE C 3  514 ? 41.733  -0.087  -16.667 1.00 54.91 514 C 1 
ATOM   12302 N N    . GLU C 3  515 ? 41.903  2.413   -11.578 1.00 65.41 515 C 1 
ATOM   12303 C CA   . GLU C 3  515 ? 42.442  3.308   -10.548 1.00 64.49 515 C 1 
ATOM   12304 C C    . GLU C 3  515 ? 42.213  2.764   -9.132  1.00 64.46 515 C 1 
ATOM   12305 O O    . GLU C 3  515 ? 43.141  2.752   -8.329  1.00 62.08 515 C 1 
ATOM   12306 C CB   . GLU C 3  515 ? 41.830  4.714   -10.659 1.00 61.62 515 C 1 
ATOM   12307 C CG   . GLU C 3  515 ? 42.461  5.568   -11.761 1.00 56.82 515 C 1 
ATOM   12308 C CD   . GLU C 3  515 ? 41.911  7.002   -11.805 1.00 51.72 515 C 1 
ATOM   12309 O OE1  . GLU C 3  515 ? 42.545  7.848   -12.477 1.00 47.10 515 C 1 
ATOM   12310 O OE2  . GLU C 3  515 ? 40.856  7.268   -11.181 1.00 49.30 515 C 1 
ATOM   12311 N N    . GLU C 3  516 ? 41.015  2.262   -8.823  1.00 65.54 516 C 1 
ATOM   12312 C CA   . GLU C 3  516 ? 40.764  1.627   -7.525  1.00 63.98 516 C 1 
ATOM   12313 C C    . GLU C 3  516 ? 41.630  0.383   -7.310  1.00 63.86 516 C 1 
ATOM   12314 O O    . GLU C 3  516 ? 42.127  0.154   -6.206  1.00 60.84 516 C 1 
ATOM   12315 C CB   . GLU C 3  516 ? 39.297  1.218   -7.373  1.00 60.33 516 C 1 
ATOM   12316 C CG   . GLU C 3  516 ? 38.385  2.336   -6.862  1.00 56.11 516 C 1 
ATOM   12317 C CD   . GLU C 3  516 ? 37.032  1.794   -6.383  1.00 52.46 516 C 1 
ATOM   12318 O OE1  . GLU C 3  516 ? 36.398  2.476   -5.547  1.00 47.64 516 C 1 
ATOM   12319 O OE2  . GLU C 3  516 ? 36.654  0.669   -6.791  1.00 48.72 516 C 1 
ATOM   12320 N N    . ASN C 3  517 ? 41.813  -0.428  -8.347  1.00 60.84 517 C 1 
ATOM   12321 C CA   . ASN C 3  517 ? 42.681  -1.597  -8.261  1.00 60.77 517 C 1 
ATOM   12322 C C    . ASN C 3  517 ? 44.160  -1.212  -8.185  1.00 60.76 517 C 1 
ATOM   12323 O O    . ASN C 3  517 ? 44.922  -1.905  -7.516  1.00 57.22 517 C 1 
ATOM   12324 C CB   . ASN C 3  517 ? 42.411  -2.533  -9.442  1.00 57.17 517 C 1 
ATOM   12325 C CG   . ASN C 3  517 ? 41.146  -3.359  -9.265  1.00 55.13 517 C 1 
ATOM   12326 O OD1  . ASN C 3  517 ? 40.734  -3.715  -8.176  1.00 50.18 517 C 1 
ATOM   12327 N ND2  . ASN C 3  517 ? 40.526  -3.752  -10.355 1.00 52.68 517 C 1 
ATOM   12328 N N    . GLU C 3  518 ? 44.564  -0.129  -8.838  1.00 58.74 518 C 1 
ATOM   12329 C CA   . GLU C 3  518 ? 45.919  0.409   -8.722  1.00 59.18 518 C 1 
ATOM   12330 C C    . GLU C 3  518 ? 46.162  1.047   -7.353  1.00 58.36 518 C 1 
ATOM   12331 O O    . GLU C 3  518 ? 47.215  0.818   -6.769  1.00 55.21 518 C 1 
ATOM   12332 C CB   . GLU C 3  518 ? 46.222  1.403   -9.845  1.00 56.17 518 C 1 
ATOM   12333 C CG   . GLU C 3  518 ? 46.515  0.685   -11.167 1.00 52.37 518 C 1 
ATOM   12334 C CD   . GLU C 3  518 ? 47.001  1.610   -12.284 1.00 48.09 518 C 1 
ATOM   12335 O OE1  . GLU C 3  518 ? 47.502  1.046   -13.288 1.00 43.66 518 C 1 
ATOM   12336 O OE2  . GLU C 3  518 ? 46.903  2.849   -12.136 1.00 46.26 518 C 1 
ATOM   12337 N N    . MET C 3  519 ? 45.188  1.768   -6.803  1.00 56.74 519 C 1 
ATOM   12338 C CA   . MET C 3  519 ? 45.276  2.263   -5.426  1.00 56.63 519 C 1 
ATOM   12339 C C    . MET C 3  519 ? 45.275  1.126   -4.400  1.00 55.63 519 C 1 
ATOM   12340 O O    . MET C 3  519 ? 45.920  1.240   -3.361  1.00 52.72 519 C 1 
ATOM   12341 C CB   . MET C 3  519 ? 44.117  3.214   -5.112  1.00 54.56 519 C 1 
ATOM   12342 C CG   . MET C 3  519 ? 44.251  4.582   -5.775  1.00 51.76 519 C 1 
ATOM   12343 S SD   . MET C 3  519 ? 43.029  5.762   -5.145  1.00 47.29 519 C 1 
ATOM   12344 C CE   . MET C 3  519 ? 42.769  6.762   -6.623  1.00 44.54 519 C 1 
ATOM   12345 N N    . LYS C 3  520 ? 44.551  0.037   -4.681  1.00 51.58 520 C 1 
ATOM   12346 C CA   . LYS C 3  520 ? 44.563  -1.168  -3.843  1.00 51.39 520 C 1 
ATOM   12347 C C    . LYS C 3  520 ? 45.786  -2.052  -4.071  1.00 50.57 520 C 1 
ATOM   12348 O O    . LYS C 3  520 ? 46.076  -2.872  -3.201  1.00 47.60 520 C 1 
ATOM   12349 C CB   . LYS C 3  520 ? 43.283  -1.985  -4.049  1.00 48.66 520 C 1 
ATOM   12350 C CG   . LYS C 3  520 ? 42.083  -1.391  -3.307  1.00 46.28 520 C 1 
ATOM   12351 C CD   . LYS C 3  520 ? 40.823  -2.200  -3.622  1.00 43.78 520 C 1 
ATOM   12352 C CE   . LYS C 3  520 ? 39.606  -1.579  -2.919  1.00 40.34 520 C 1 
ATOM   12353 N NZ   . LYS C 3  520 ? 38.333  -2.083  -3.465  1.00 36.40 520 C 1 
ATOM   12354 N N    . LYS C 3  521 ? 46.483  -1.933  -5.204  1.00 47.18 521 C 1 
ATOM   12355 C CA   . LYS C 3  521 ? 47.788  -2.563  -5.345  1.00 48.01 521 C 1 
ATOM   12356 C C    . LYS C 3  521 ? 48.668  -1.975  -4.256  1.00 46.04 521 C 1 
ATOM   12357 O O    . LYS C 3  521 ? 48.797  -0.754  -4.185  1.00 43.22 521 C 1 
ATOM   12358 C CB   . LYS C 3  521 ? 48.409  -2.329  -6.726  1.00 45.49 521 C 1 
ATOM   12359 C CG   . LYS C 3  521 ? 47.988  -3.405  -7.733  1.00 42.46 521 C 1 
ATOM   12360 C CD   . LYS C 3  521 ? 48.586  -3.083  -9.100  1.00 40.02 521 C 1 
ATOM   12361 C CE   . LYS C 3  521 ? 48.161  -4.123  -10.134 1.00 35.88 521 C 1 
ATOM   12362 N NZ   . LYS C 3  521 ? 48.639  -3.735  -11.475 1.00 32.45 521 C 1 
ATOM   12363 N N    . PRO C 3  522 ? 49.257  -2.814  -3.397  1.00 41.71 522 C 1 
ATOM   12364 C CA   . PRO C 3  522 ? 50.272  -2.322  -2.496  1.00 41.94 522 C 1 
ATOM   12365 C C    . PRO C 3  522 ? 51.308  -1.599  -3.356  1.00 42.36 522 C 1 
ATOM   12366 O O    . PRO C 3  522 ? 51.724  -2.123  -4.394  1.00 39.79 522 C 1 
ATOM   12367 C CB   . PRO C 3  522 ? 50.834  -3.559  -1.786  1.00 37.89 522 C 1 
ATOM   12368 C CG   . PRO C 3  522 ? 50.539  -4.702  -2.758  1.00 38.40 522 C 1 
ATOM   12369 C CD   . PRO C 3  522 ? 49.248  -4.264  -3.439  1.00 43.13 522 C 1 
ATOM   12370 N N    . TYR C 3  523 ? 51.677  -0.393  -2.939  1.00 39.59 523 C 1 
ATOM   12371 C CA   . TYR C 3  523 ? 52.849  0.260   -3.494  1.00 40.36 523 C 1 
ATOM   12372 C C    . TYR C 3  523 ? 54.010  -0.719  -3.319  1.00 39.19 523 C 1 
ATOM   12373 O O    . TYR C 3  523 ? 54.578  -0.832  -2.236  1.00 37.32 523 C 1 
ATOM   12374 C CB   . TYR C 3  523 ? 53.118  1.588   -2.779  1.00 38.42 523 C 1 
ATOM   12375 C CG   . TYR C 3  523 ? 52.336  2.774   -3.310  1.00 37.35 523 C 1 
ATOM   12376 C CD1  . TYR C 3  523 ? 52.900  3.594   -4.307  1.00 35.20 523 C 1 
ATOM   12377 C CD2  . TYR C 3  523 ? 51.061  3.081   -2.805  1.00 35.96 523 C 1 
ATOM   12378 C CE1  . TYR C 3  523 ? 52.205  4.717   -4.789  1.00 30.78 523 C 1 
ATOM   12379 C CE2  . TYR C 3  523 ? 50.353  4.195   -3.286  1.00 32.19 523 C 1 
ATOM   12380 C CZ   . TYR C 3  523 ? 50.930  5.018   -4.275  1.00 32.99 523 C 1 
ATOM   12381 O OH   . TYR C 3  523 ? 50.244  6.117   -4.735  1.00 32.17 523 C 1 
ATOM   12382 N N    . GLN C 3  524 ? 54.310  -1.485  -4.369  1.00 32.80 524 C 1 
ATOM   12383 C CA   . GLN C 3  524 ? 55.619  -2.081  -4.465  1.00 35.24 524 C 1 
ATOM   12384 C C    . GLN C 3  524 ? 56.551  -0.879  -4.463  1.00 34.40 524 C 1 
ATOM   12385 O O    . GLN C 3  524 ? 56.555  -0.085  -5.403  1.00 34.22 524 C 1 
ATOM   12386 C CB   . GLN C 3  524 ? 55.779  -2.939  -5.723  1.00 35.04 524 C 1 
ATOM   12387 C CG   . GLN C 3  524 ? 55.153  -4.331  -5.552  1.00 33.96 524 C 1 
ATOM   12388 C CD   . GLN C 3  524 ? 55.411  -5.266  -6.739  1.00 32.11 524 C 1 
ATOM   12389 O OE1  . GLN C 3  524 ? 55.717  -4.870  -7.844  1.00 30.83 524 C 1 
ATOM   12390 N NE2  . GLN C 3  524 ? 55.278  -6.563  -6.541  1.00 30.97 524 C 1 
ATOM   12391 N N    . LEU C 3  525 ? 57.263  -0.719  -3.357  1.00 32.95 525 C 1 
ATOM   12392 C CA   . LEU C 3  525 ? 58.469  0.078   -3.351  1.00 36.09 525 C 1 
ATOM   12393 C C    . LEU C 3  525 ? 59.337  -0.532  -4.445  1.00 34.37 525 C 1 
ATOM   12394 O O    . LEU C 3  525 ? 59.976  -1.560  -4.235  1.00 33.88 525 C 1 
ATOM   12395 C CB   . LEU C 3  525 ? 59.141  0.003   -1.966  1.00 35.47 525 C 1 
ATOM   12396 C CG   . LEU C 3  525 ? 58.611  1.044   -0.955  1.00 33.27 525 C 1 
ATOM   12397 C CD1  . LEU C 3  525 ? 58.902  0.604   0.473   1.00 32.99 525 C 1 
ATOM   12398 C CD2  . LEU C 3  525 ? 59.278  2.406   -1.185  1.00 36.03 525 C 1 
ATOM   12399 N N    . ILE C 3  526 ? 59.242  0.052   -5.636  1.00 36.05 526 C 1 
ATOM   12400 C CA   . ILE C 3  526 ? 60.240  -0.191  -6.655  1.00 38.20 526 C 1 
ATOM   12401 C C    . ILE C 3  526 ? 61.514  0.273   -5.972  1.00 37.51 526 C 1 
ATOM   12402 O O    . ILE C 3  526 ? 61.707  1.470   -5.769  1.00 35.89 526 C 1 
ATOM   12403 C CB   . ILE C 3  526 ? 59.933  0.571   -7.963  1.00 36.21 526 C 1 
ATOM   12404 C CG1  . ILE C 3  526 ? 58.574  0.127   -8.557  1.00 34.35 526 C 1 
ATOM   12405 C CG2  . ILE C 3  526 ? 61.067  0.330   -8.975  1.00 35.62 526 C 1 
ATOM   12406 C CD1  . ILE C 3  526 ? 58.119  0.940   -9.777  1.00 34.36 526 C 1 
ATOM   12407 N N    . ALA C 3  527 ? 62.294  -0.688  -5.505  1.00 32.01 527 C 1 
ATOM   12408 C CA   . ALA C 3  527 ? 63.658  -0.400  -5.137  1.00 34.24 527 C 1 
ATOM   12409 C C    . ALA C 3  527 ? 64.259  0.238   -6.385  1.00 33.89 527 C 1 
ATOM   12410 O O    . ALA C 3  527 ? 64.398  -0.413  -7.419  1.00 32.54 527 C 1 
ATOM   12411 C CB   . ALA C 3  527 ? 64.365  -1.695  -4.717  1.00 32.27 527 C 1 
ATOM   12412 N N    . GLN C 3  528 ? 64.476  1.546   -6.311  1.00 31.54 528 C 1 
ATOM   12413 C CA   . GLN C 3  528 ? 65.328  2.197   -7.284  1.00 33.70 528 C 1 
ATOM   12414 C C    . GLN C 3  528 ? 66.703  1.577   -7.069  1.00 32.85 528 C 1 
ATOM   12415 O O    . GLN C 3  528 ? 67.475  2.041   -6.233  1.00 30.94 528 C 1 
ATOM   12416 C CB   . GLN C 3  528 ? 65.350  3.720   -7.095  1.00 31.58 528 C 1 
ATOM   12417 C CG   . GLN C 3  528 ? 64.112  4.417   -7.662  1.00 31.09 528 C 1 
ATOM   12418 C CD   . GLN C 3  528 ? 64.194  5.945   -7.569  1.00 28.69 528 C 1 
ATOM   12419 O OE1  . GLN C 3  528 ? 64.915  6.525   -6.778  1.00 28.93 528 C 1 
ATOM   12420 N NE2  . GLN C 3  528 ? 63.436  6.658   -8.375  1.00 30.21 528 C 1 
ATOM   12421 N N    . ASP C 3  529 ? 66.960  0.479   -7.775  1.00 32.66 529 C 1 
ATOM   12422 C CA   . ASP C 3  529 ? 68.319  0.063   -8.022  1.00 34.31 529 C 1 
ATOM   12423 C C    . ASP C 3  529 ? 68.975  1.252   -8.711  1.00 32.92 529 C 1 
ATOM   12424 O O    . ASP C 3  529 ? 68.694  1.566   -9.870  1.00 30.69 529 C 1 
ATOM   12425 C CB   . ASP C 3  529 ? 68.373  -1.214  -8.871  1.00 31.33 529 C 1 
ATOM   12426 C CG   . ASP C 3  529 ? 68.268  -2.509  -8.048  1.00 28.22 529 C 1 
ATOM   12427 O OD1  . ASP C 3  529 ? 68.705  -2.501  -6.876  1.00 28.48 529 C 1 
ATOM   12428 O OD2  . ASP C 3  529 ? 67.800  -3.513  -8.624  1.00 29.78 529 C 1 
ATOM   12429 N N    . ASN C 3  530 ? 69.763  1.973   -7.938  1.00 33.09 530 C 1 
ATOM   12430 C CA   . ASN C 3  530 ? 70.704  2.939   -8.466  1.00 35.49 530 C 1 
ATOM   12431 C C    . ASN C 3  530 ? 71.696  2.147   -9.321  1.00 34.13 530 C 1 
ATOM   12432 O O    . ASN C 3  530 ? 72.756  1.756   -8.841  1.00 31.73 530 C 1 
ATOM   12433 C CB   . ASN C 3  530 ? 71.408  3.673   -7.310  1.00 32.57 530 C 1 
ATOM   12434 C CG   . ASN C 3  530 ? 70.626  4.839   -6.720  1.00 29.91 530 C 1 
ATOM   12435 O OD1  . ASN C 3  530 ? 69.862  5.523   -7.370  1.00 29.72 530 C 1 
ATOM   12436 N ND2  . ASN C 3  530 ? 70.856  5.148   -5.465  1.00 31.58 530 C 1 
ATOM   12437 N N    . GLU C 3  531 ? 71.309  1.845   -10.558 1.00 30.16 531 C 1 
ATOM   12438 C CA   . GLU C 3  531 ? 72.290  1.404   -11.538 1.00 33.04 531 C 1 
ATOM   12439 C C    . GLU C 3  531 ? 73.373  2.485   -11.576 1.00 31.48 531 C 1 
ATOM   12440 O O    . GLU C 3  531 ? 73.061  3.650   -11.835 1.00 30.26 531 C 1 
ATOM   12441 C CB   . GLU C 3  531 ? 71.691  1.186   -12.932 1.00 31.65 531 C 1 
ATOM   12442 C CG   . GLU C 3  531 ? 70.960  -0.157  -13.087 1.00 30.61 531 C 1 
ATOM   12443 C CD   . GLU C 3  531 ? 70.714  -0.530  -14.563 1.00 29.48 531 C 1 
ATOM   12444 O OE1  . GLU C 3  531 ? 70.598  -1.744  -14.849 1.00 27.01 531 C 1 
ATOM   12445 O OE2  . GLU C 3  531 ? 70.700  0.377   -15.428 1.00 31.83 531 C 1 
ATOM   12446 N N    . PRO C 3  532 ? 74.613  2.145   -11.233 1.00 28.48 532 C 1 
ATOM   12447 C CA   . PRO C 3  532 ? 75.676  3.128   -11.213 1.00 31.37 532 C 1 
ATOM   12448 C C    . PRO C 3  532 ? 75.808  3.691   -12.628 1.00 32.27 532 C 1 
ATOM   12449 O O    . PRO C 3  532 ? 75.926  2.931   -13.595 1.00 30.10 532 C 1 
ATOM   12450 C CB   . PRO C 3  532 ? 76.927  2.383   -10.740 1.00 28.22 532 C 1 
ATOM   12451 C CG   . PRO C 3  532 ? 76.641  0.932   -11.117 1.00 28.34 532 C 1 
ATOM   12452 C CD   . PRO C 3  532 ? 75.127  0.814   -10.980 1.00 33.22 532 C 1 
ATOM   12453 N N    . GLU C 3  533 ? 75.753  5.014   -12.732 1.00 31.00 533 C 1 
ATOM   12454 C CA   . GLU C 3  533 ? 76.026  5.696   -13.998 1.00 31.79 533 C 1 
ATOM   12455 C C    . GLU C 3  533 ? 77.369  5.192   -14.533 1.00 30.47 533 C 1 
ATOM   12456 O O    . GLU C 3  533 ? 78.424  5.453   -13.954 1.00 29.73 533 C 1 
ATOM   12457 C CB   . GLU C 3  533 ? 76.056  7.221   -13.824 1.00 30.89 533 C 1 
ATOM   12458 C CG   . GLU C 3  533 ? 74.673  7.858   -13.627 1.00 29.75 533 C 1 
ATOM   12459 C CD   . GLU C 3  533 ? 74.712  9.398   -13.573 1.00 28.58 533 C 1 
ATOM   12460 O OE1  . GLU C 3  533 ? 73.665  10.020  -13.860 1.00 26.90 533 C 1 
ATOM   12461 O OE2  . GLU C 3  533 ? 75.784  9.954   -13.243 1.00 31.38 533 C 1 
ATOM   12462 N N    . LYS C 3  534 ? 77.321  4.397   -15.615 1.00 30.90 534 C 1 
ATOM   12463 C CA   . LYS C 3  534 ? 78.556  3.959   -16.268 1.00 34.11 534 C 1 
ATOM   12464 C C    . LYS C 3  534 ? 79.311  5.209   -16.704 1.00 32.42 534 C 1 
ATOM   12465 O O    . LYS C 3  534 ? 78.705  6.080   -17.321 1.00 31.15 534 C 1 
ATOM   12466 C CB   . LYS C 3  534 ? 78.284  3.046   -17.465 1.00 33.37 534 C 1 
ATOM   12467 C CG   . LYS C 3  534 ? 78.116  1.587   -17.030 1.00 31.89 534 C 1 
ATOM   12468 C CD   . LYS C 3  534 ? 77.901  0.684   -18.246 1.00 30.55 534 C 1 
ATOM   12469 C CE   . LYS C 3  534 ? 77.796  -0.772  -17.791 1.00 27.28 534 C 1 
ATOM   12470 N NZ   . LYS C 3  534 ? 77.366  -1.666  -18.881 1.00 25.86 534 C 1 
ATOM   12471 N N    . PRO C 3  535 ? 80.604  5.301   -16.385 1.00 30.73 535 C 1 
ATOM   12472 C CA   . PRO C 3  535 ? 81.389  6.467   -16.741 1.00 33.07 535 C 1 
ATOM   12473 C C    . PRO C 3  535 ? 81.319  6.657   -18.258 1.00 33.35 535 C 1 
ATOM   12474 O O    . PRO C 3  535 ? 81.545  5.713   -19.021 1.00 30.91 535 C 1 
ATOM   12475 C CB   . PRO C 3  535 ? 82.805  6.190   -16.231 1.00 29.59 535 C 1 
ATOM   12476 C CG   . PRO C 3  535 ? 82.870  4.670   -16.173 1.00 29.79 535 C 1 
ATOM   12477 C CD   . PRO C 3  535 ? 81.442  4.262   -15.828 1.00 35.43 535 C 1 
ATOM   12478 N N    . VAL C 3  536 ? 80.953  7.867   -18.652 1.00 30.50 536 C 1 
ATOM   12479 C CA   . VAL C 3  536 ? 80.942  8.257   -20.061 1.00 32.07 536 C 1 
ATOM   12480 C C    . VAL C 3  536 ? 82.363  8.063   -20.572 1.00 31.31 536 C 1 
ATOM   12481 O O    . VAL C 3  536 ? 83.288  8.725   -20.110 1.00 30.16 536 C 1 
ATOM   12482 C CB   . VAL C 3  536 ? 80.464  9.711   -20.242 1.00 30.56 536 C 1 
ATOM   12483 C CG1  . VAL C 3  536 ? 80.436  10.116  -21.710 1.00 27.88 536 C 1 
ATOM   12484 C CG2  . VAL C 3  536 ? 79.043  9.894   -19.675 1.00 31.57 536 C 1 
ATOM   12485 N N    . ALA C 3  537 ? 82.542  7.099   -21.473 1.00 29.05 537 C 1 
ATOM   12486 C CA   . ALA C 3  537 ? 83.845  6.849   -22.068 1.00 31.70 537 C 1 
ATOM   12487 C C    . ALA C 3  537 ? 84.242  8.099   -22.863 1.00 31.41 537 C 1 
ATOM   12488 O O    . ALA C 3  537 ? 83.565  8.457   -23.828 1.00 29.25 537 C 1 
ATOM   12489 C CB   . ALA C 3  537 ? 83.771  5.596   -22.943 1.00 29.33 537 C 1 
ATOM   12490 N N    . ASP C 3  538 ? 85.331  8.734   -22.434 1.00 30.33 538 C 1 
ATOM   12491 C CA   . ASP C 3  538 ? 85.959  9.807   -23.199 1.00 31.50 538 C 1 
ATOM   12492 C C    . ASP C 3  538 ? 86.326  9.256   -24.576 1.00 30.17 538 C 1 
ATOM   12493 O O    . ASP C 3  538 ? 87.238  8.441   -24.733 1.00 28.25 538 C 1 
ATOM   12494 C CB   . ASP C 3  538 ? 87.203  10.341  -22.469 1.00 28.95 538 C 1 
ATOM   12495 C CG   . ASP C 3  538 ? 86.896  11.435  -21.436 1.00 25.81 538 C 1 
ATOM   12496 O OD1  . ASP C 3  538 ? 85.962  12.227  -21.679 1.00 26.54 538 C 1 
ATOM   12497 O OD2  . ASP C 3  538 ? 87.646  11.505  -20.442 1.00 27.93 538 C 1 
ATOM   12498 N N    . SER C 3  539 ? 85.561  9.671   -25.573 1.00 28.92 539 C 1 
ATOM   12499 C CA   . SER C 3  539 ? 85.910  9.383   -26.956 1.00 31.35 539 C 1 
ATOM   12500 C C    . SER C 3  539 ? 87.160  10.190  -27.293 1.00 30.11 539 C 1 
ATOM   12501 O O    . SER C 3  539 ? 87.067  11.382  -27.594 1.00 28.40 539 C 1 
ATOM   12502 C CB   . SER C 3  539 ? 84.745  9.716   -27.895 1.00 29.69 539 C 1 
ATOM   12503 O OG   . SER C 3  539 ? 84.343  11.063  -27.772 1.00 28.45 539 C 1 
ATOM   12504 N N    . GLU C 3  540 ? 88.326  9.533   -27.218 1.00 28.26 540 C 1 
ATOM   12505 C CA   . GLU C 3  540 ? 89.563  10.112  -27.749 1.00 30.62 540 C 1 
ATOM   12506 C C    . GLU C 3  540 ? 89.337  10.496  -29.216 1.00 29.00 540 C 1 
ATOM   12507 O O    . GLU C 3  540 ? 89.221  9.643   -30.100 1.00 28.29 540 C 1 
ATOM   12508 C CB   . GLU C 3  540 ? 90.736  9.132   -27.651 1.00 29.69 540 C 1 
ATOM   12509 C CG   . GLU C 3  540 ? 91.346  8.973   -26.252 1.00 28.25 540 C 1 
ATOM   12510 C CD   . GLU C 3  540 ? 92.623  8.110   -26.262 1.00 27.03 540 C 1 
ATOM   12511 O OE1  . GLU C 3  540 ? 93.418  8.218   -25.303 1.00 24.74 540 C 1 
ATOM   12512 O OE2  . GLU C 3  540 ? 92.830  7.335   -27.235 1.00 29.59 540 C 1 
ATOM   12513 N N    . THR C 3  541 ? 89.262  11.786  -29.461 1.00 27.42 541 C 1 
ATOM   12514 C CA   . THR C 3  541 ? 89.495  12.327  -30.799 1.00 29.23 541 C 1 
ATOM   12515 C C    . THR C 3  541 ? 90.965  12.091  -31.147 1.00 28.68 541 C 1 
ATOM   12516 O O    . THR C 3  541 ? 91.807  12.968  -30.940 1.00 27.15 541 C 1 
ATOM   12517 C CB   . THR C 3  541 ? 89.171  13.830  -30.869 1.00 26.98 541 C 1 
ATOM   12518 O OG1  . THR C 3  541 ? 89.585  14.507  -29.710 1.00 25.02 541 C 1 
ATOM   12519 C CG2  . THR C 3  541 ? 87.677  14.087  -31.046 1.00 26.51 541 C 1 
ATOM   12520 N N    . LYS C 3  542 ? 91.288  10.872  -31.632 1.00 26.17 542 C 1 
ATOM   12521 C CA   . LYS C 3  542 ? 92.592  10.679  -32.275 1.00 30.54 542 C 1 
ATOM   12522 C C    . LYS C 3  542 ? 92.636  11.563  -33.525 1.00 29.41 542 C 1 
ATOM   12523 O O    . LYS C 3  542 ? 91.794  11.451  -34.413 1.00 28.20 542 C 1 
ATOM   12524 C CB   . LYS C 3  542 ? 92.879  9.208   -32.602 1.00 29.56 542 C 1 
ATOM   12525 C CG   . LYS C 3  542 ? 93.490  8.501   -31.393 1.00 28.30 542 C 1 
ATOM   12526 C CD   . LYS C 3  542 ? 93.961  7.093   -31.751 1.00 27.29 542 C 1 
ATOM   12527 C CE   . LYS C 3  542 ? 94.668  6.493   -30.532 1.00 24.34 542 C 1 
ATOM   12528 N NZ   . LYS C 3  542 ? 95.120  5.113   -30.772 1.00 23.06 542 C 1 
ATOM   12529 N N    . MET C 3  543 ? 93.640  12.415  -33.562 1.00 28.71 543 C 1 
ATOM   12530 C CA   . MET C 3  543 ? 94.410  12.684  -34.776 1.00 29.77 543 C 1 
ATOM   12531 C C    . MET C 3  543 ? 95.017  11.383  -35.290 1.00 27.23 543 C 1 
ATOM   12532 O O    . MET C 3  543 ? 95.376  10.529  -34.466 1.00 24.28 543 C 1 
ATOM   12533 C CB   . MET C 3  543 ? 95.558  13.658  -34.492 1.00 28.91 543 C 1 
ATOM   12534 C CG   . MET C 3  543 ? 95.127  15.122  -34.525 1.00 27.25 543 C 1 
ATOM   12535 S SD   . MET C 3  543 ? 96.570  16.216  -34.396 1.00 25.78 543 C 1 
ATOM   12536 C CE   . MET C 3  543 ? 95.794  17.822  -34.653 1.00 23.43 543 C 1 
ATOM   12537 O OXT  . MET C 3  543 ? 95.199  11.356  -36.549 1.00 27.06 543 C 1 
ATOM   12538 N N    . ALA D 4  1   ? -32.685 21.512  -38.398 1.00 18.88 1   D 1 
ATOM   12539 C CA   . ALA D 4  1   ? -33.616 20.643  -37.664 1.00 21.12 1   D 1 
ATOM   12540 C C    . ALA D 4  1   ? -33.481 20.910  -36.165 1.00 22.15 1   D 1 
ATOM   12541 O O    . ALA D 4  1   ? -32.520 21.536  -35.748 1.00 20.05 1   D 1 
ATOM   12542 C CB   . ALA D 4  1   ? -33.352 19.183  -38.034 1.00 19.99 1   D 1 
ATOM   12543 N N    . GLY D 4  2   ? -34.475 20.477  -35.370 1.00 24.98 2   D 1 
ATOM   12544 C CA   . GLY D 4  2   ? -34.649 20.919  -33.986 1.00 24.56 2   D 1 
ATOM   12545 C C    . GLY D 4  2   ? -33.549 20.451  -33.026 1.00 24.98 2   D 1 
ATOM   12546 O O    . GLY D 4  2   ? -33.715 19.457  -32.341 1.00 23.17 2   D 1 
ATOM   12547 N N    . PHE D 4  3   ? -32.475 21.213  -32.936 1.00 22.73 3   D 1 
ATOM   12548 C CA   . PHE D 4  3   ? -31.438 21.083  -31.906 1.00 23.74 3   D 1 
ATOM   12549 C C    . PHE D 4  3   ? -31.948 21.349  -30.481 1.00 24.79 3   D 1 
ATOM   12550 O O    . PHE D 4  3   ? -31.211 21.144  -29.530 1.00 23.21 3   D 1 
ATOM   12551 C CB   . PHE D 4  3   ? -30.304 22.073  -32.220 1.00 21.76 3   D 1 
ATOM   12552 C CG   . PHE D 4  3   ? -29.274 21.560  -33.194 1.00 20.03 3   D 1 
ATOM   12553 C CD1  . PHE D 4  3   ? -28.186 20.804  -32.716 1.00 18.14 3   D 1 
ATOM   12554 C CD2  . PHE D 4  3   ? -29.368 21.840  -34.564 1.00 17.83 3   D 1 
ATOM   12555 C CE1  . PHE D 4  3   ? -27.201 20.343  -33.598 1.00 17.03 3   D 1 
ATOM   12556 C CE2  . PHE D 4  3   ? -28.385 21.373  -35.449 1.00 17.24 3   D 1 
ATOM   12557 C CZ   . PHE D 4  3   ? -27.300 20.629  -34.966 1.00 17.50 3   D 1 
ATOM   12558 N N    . ASN D 4  4   ? -33.178 21.854  -30.349 1.00 26.24 4   D 1 
ATOM   12559 C CA   . ASN D 4  4   ? -33.673 22.390  -29.083 1.00 28.37 4   D 1 
ATOM   12560 C C    . ASN D 4  4   ? -33.851 21.363  -27.970 1.00 29.26 4   D 1 
ATOM   12561 O O    . ASN D 4  4   ? -33.591 21.687  -26.819 1.00 27.93 4   D 1 
ATOM   12562 C CB   . ASN D 4  4   ? -35.029 23.075  -29.313 1.00 26.17 4   D 1 
ATOM   12563 C CG   . ASN D 4  4   ? -34.926 24.507  -29.780 1.00 23.06 4   D 1 
ATOM   12564 O OD1  . ASN D 4  4   ? -33.874 25.091  -29.903 1.00 21.62 4   D 1 
ATOM   12565 N ND2  . ASN D 4  4   ? -36.051 25.128  -30.051 1.00 22.40 4   D 1 
ATOM   12566 N N    . GLN D 4  5   ? -34.436 20.207  -28.289 1.00 33.42 5   D 1 
ATOM   12567 C CA   . GLN D 4  5   ? -34.773 19.289  -27.214 1.00 35.23 5   D 1 
ATOM   12568 C C    . GLN D 4  5   ? -33.476 18.704  -26.682 1.00 35.96 5   D 1 
ATOM   12569 O O    . GLN D 4  5   ? -32.843 17.878  -27.330 1.00 34.19 5   D 1 
ATOM   12570 C CB   . GLN D 4  5   ? -35.788 18.232  -27.655 1.00 33.18 5   D 1 
ATOM   12571 C CG   . GLN D 4  5   ? -37.214 18.801  -27.624 1.00 30.63 5   D 1 
ATOM   12572 C CD   . GLN D 4  5   ? -38.290 17.777  -27.986 1.00 28.53 5   D 1 
ATOM   12573 O OE1  . GLN D 4  5   ? -38.036 16.729  -28.541 1.00 27.72 5   D 1 
ATOM   12574 N NE2  . GLN D 4  5   ? -39.539 18.056  -27.700 1.00 27.16 5   D 1 
ATOM   12575 N N    . LEU D 4  6   ? -33.120 19.160  -25.490 1.00 37.05 6   D 1 
ATOM   12576 C CA   . LEU D 4  6   ? -32.222 18.458  -24.586 1.00 37.55 6   D 1 
ATOM   12577 C C    . LEU D 4  6   ? -32.669 17.001  -24.610 1.00 38.74 6   D 1 
ATOM   12578 O O    . LEU D 4  6   ? -33.719 16.675  -24.056 1.00 37.11 6   D 1 
ATOM   12579 C CB   . LEU D 4  6   ? -32.395 19.038  -23.165 1.00 34.41 6   D 1 
ATOM   12580 C CG   . LEU D 4  6   ? -31.533 20.278  -22.887 1.00 31.19 6   D 1 
ATOM   12581 C CD1  . LEU D 4  6   ? -32.201 21.189  -21.868 1.00 28.49 6   D 1 
ATOM   12582 C CD2  . LEU D 4  6   ? -30.169 19.864  -22.339 1.00 28.87 6   D 1 
ATOM   12583 N N    . THR D 4  7   ? -31.956 16.164  -25.348 1.00 39.91 7   D 1 
ATOM   12584 C CA   . THR D 4  7   ? -32.237 14.735  -25.405 1.00 40.86 7   D 1 
ATOM   12585 C C    . THR D 4  7   ? -32.222 14.266  -23.972 1.00 43.32 7   D 1 
ATOM   12586 O O    . THR D 4  7   ? -31.200 14.394  -23.291 1.00 41.63 7   D 1 
ATOM   12587 C CB   . THR D 4  7   ? -31.206 13.965  -26.243 1.00 37.33 7   D 1 
ATOM   12588 O OG1  . THR D 4  7   ? -29.970 14.639  -26.298 1.00 34.24 7   D 1 
ATOM   12589 C CG2  . THR D 4  7   ? -31.690 13.788  -27.674 1.00 32.96 7   D 1 
ATOM   12590 N N    . ASP D 4  8   ? -33.401 13.872  -23.503 1.00 47.13 8   D 1 
ATOM   12591 C CA   . ASP D 4  8   ? -33.613 13.680  -22.087 1.00 49.25 8   D 1 
ATOM   12592 C C    . ASP D 4  8   ? -32.542 12.712  -21.597 1.00 52.29 8   D 1 
ATOM   12593 O O    . ASP D 4  8   ? -32.309 11.666  -22.211 1.00 50.64 8   D 1 
ATOM   12594 C CB   . ASP D 4  8   ? -35.046 13.201  -21.843 1.00 45.84 8   D 1 
ATOM   12595 C CG   . ASP D 4  8   ? -35.419 13.149  -20.367 1.00 41.54 8   D 1 
ATOM   12596 O OD1  . ASP D 4  8   ? -34.541 13.475  -19.528 1.00 38.07 8   D 1 
ATOM   12597 O OD2  . ASP D 4  8   ? -36.556 12.727  -20.084 1.00 38.08 8   D 1 
ATOM   12598 N N    . ARG D 4  9   ? -31.848 13.089  -20.555 1.00 48.52 9   D 1 
ATOM   12599 C CA   . ARG D 4  9   ? -30.672 12.343  -20.089 1.00 50.36 9   D 1 
ATOM   12600 C C    . ARG D 4  9   ? -31.056 10.892  -19.794 1.00 53.43 9   D 1 
ATOM   12601 O O    . ARG D 4  9   ? -30.268 9.981   -19.990 1.00 53.05 9   D 1 
ATOM   12602 C CB   . ARG D 4  9   ? -30.105 13.065  -18.857 1.00 47.78 9   D 1 
ATOM   12603 C CG   . ARG D 4  9   ? -28.606 12.823  -18.651 1.00 43.96 9   D 1 
ATOM   12604 C CD   . ARG D 4  9   ? -28.144 13.598  -17.415 1.00 41.27 9   D 1 
ATOM   12605 N NE   . ARG D 4  9   ? -26.678 13.636  -17.287 1.00 38.34 9   D 1 
ATOM   12606 C CZ   . ARG D 4  9   ? -26.001 14.231  -16.318 1.00 34.96 9   D 1 
ATOM   12607 N NH1  . ARG D 4  9   ? -26.595 14.808  -15.314 1.00 33.10 9   D 1 
ATOM   12608 N NH2  . ARG D 4  9   ? -24.704 14.270  -16.344 1.00 31.85 9   D 1 
ATOM   12609 N N    . LEU D 4  10  ? -32.306 10.703  -19.415 1.00 57.13 10  D 1 
ATOM   12610 C CA   . LEU D 4  10  ? -32.933 9.407   -19.257 1.00 58.48 10  D 1 
ATOM   12611 C C    . LEU D 4  10  ? -33.055 8.642   -20.577 1.00 59.85 10  D 1 
ATOM   12612 O O    . LEU D 4  10  ? -32.712 7.470   -20.625 1.00 59.28 10  D 1 
ATOM   12613 C CB   . LEU D 4  10  ? -34.320 9.626   -18.663 1.00 58.15 10  D 1 
ATOM   12614 C CG   . LEU D 4  10  ? -34.911 8.303   -18.171 1.00 54.57 10  D 1 
ATOM   12615 C CD1  . LEU D 4  10  ? -34.338 7.944   -16.809 1.00 51.56 10  D 1 
ATOM   12616 C CD2  . LEU D 4  10  ? -36.415 8.428   -18.094 1.00 53.16 10  D 1 
ATOM   12617 N N    . THR D 4  11  ? -33.515 9.284   -21.644 1.00 58.28 11  D 1 
ATOM   12618 C CA   . THR D 4  11  ? -33.672 8.653   -22.964 1.00 56.77 11  D 1 
ATOM   12619 C C    . THR D 4  11  ? -32.325 8.204   -23.502 1.00 56.06 11  D 1 
ATOM   12620 O O    . THR D 4  11  ? -32.188 7.090   -24.003 1.00 54.95 11  D 1 
ATOM   12621 C CB   . THR D 4  11  ? -34.316 9.613   -23.970 1.00 55.56 11  D 1 
ATOM   12622 O OG1  . THR D 4  11  ? -35.419 10.266  -23.395 1.00 51.86 11  D 1 
ATOM   12623 C CG2  . THR D 4  11  ? -34.838 8.877   -25.201 1.00 50.44 11  D 1 
ATOM   12624 N N    . PHE D 4  12  ? -31.320 9.038   -23.317 1.00 52.62 12  D 1 
ATOM   12625 C CA   . PHE D 4  12  ? -29.941 8.703   -23.626 1.00 51.61 12  D 1 
ATOM   12626 C C    . PHE D 4  12  ? -29.472 7.475   -22.840 1.00 53.82 12  D 1 
ATOM   12627 O O    . PHE D 4  12  ? -29.079 6.477   -23.435 1.00 52.47 12  D 1 
ATOM   12628 C CB   . PHE D 4  12  ? -29.087 9.938   -23.343 1.00 48.34 12  D 1 
ATOM   12629 C CG   . PHE D 4  12  ? -27.641 9.735   -23.690 1.00 43.84 12  D 1 
ATOM   12630 C CD1  . PHE D 4  12  ? -26.680 9.581   -22.678 1.00 39.98 12  D 1 
ATOM   12631 C CD2  . PHE D 4  12  ? -27.256 9.705   -25.040 1.00 39.64 12  D 1 
ATOM   12632 C CE1  . PHE D 4  12  ? -25.338 9.400   -23.023 1.00 35.86 12  D 1 
ATOM   12633 C CE2  . PHE D 4  12  ? -25.913 9.526   -25.379 1.00 35.47 12  D 1 
ATOM   12634 C CZ   . PHE D 4  12  ? -24.956 9.372   -24.372 1.00 34.99 12  D 1 
ATOM   12635 N N    . LEU D 4  13  ? -29.624 7.494   -21.516 1.00 55.21 13  D 1 
ATOM   12636 C CA   . LEU D 4  13  ? -29.258 6.372   -20.655 1.00 55.43 13  D 1 
ATOM   12637 C C    . LEU D 4  13  ? -29.979 5.075   -20.996 1.00 55.76 13  D 1 
ATOM   12638 O O    . LEU D 4  13  ? -29.382 4.006   -20.974 1.00 55.75 13  D 1 
ATOM   12639 C CB   . LEU D 4  13  ? -29.600 6.749   -19.218 1.00 54.38 13  D 1 
ATOM   12640 C CG   . LEU D 4  13  ? -28.606 7.739   -18.627 1.00 51.84 13  D 1 
ATOM   12641 C CD1  . LEU D 4  13  ? -29.163 8.270   -17.304 1.00 49.10 13  D 1 
ATOM   12642 C CD2  . LEU D 4  13  ? -27.257 7.069   -18.454 1.00 49.87 13  D 1 
ATOM   12643 N N    . THR D 4  14  ? -31.256 5.187   -21.323 1.00 62.33 14  D 1 
ATOM   12644 C CA   . THR D 4  14  ? -32.087 4.058   -21.728 1.00 61.65 14  D 1 
ATOM   12645 C C    . THR D 4  14  ? -31.594 3.466   -23.044 1.00 60.77 14  D 1 
ATOM   12646 O O    . THR D 4  14  ? -31.560 2.252   -23.191 1.00 59.17 14  D 1 
ATOM   12647 C CB   . THR D 4  14  ? -33.546 4.505   -21.855 1.00 61.03 14  D 1 
ATOM   12648 O OG1  . THR D 4  14  ? -33.982 5.115   -20.665 1.00 56.61 14  D 1 
ATOM   12649 C CG2  . THR D 4  14  ? -34.491 3.345   -22.106 1.00 54.66 14  D 1 
ATOM   12650 N N    . GLY D 4  15  ? -31.165 4.310   -23.977 1.00 59.59 15  D 1 
ATOM   12651 C CA   . GLY D 4  15  ? -30.563 3.861   -25.224 1.00 56.52 15  D 1 
ATOM   12652 C C    . GLY D 4  15  ? -29.220 3.149   -25.043 1.00 55.88 15  D 1 
ATOM   12653 O O    . GLY D 4  15  ? -28.897 2.263   -25.824 1.00 54.15 15  D 1 
ATOM   12654 N N    . ILE D 4  16  ? -28.458 3.507   -24.009 1.00 55.48 16  D 1 
ATOM   12655 C CA   . ILE D 4  16  ? -27.132 2.929   -23.762 1.00 54.41 16  D 1 
ATOM   12656 C C    . ILE D 4  16  ? -27.202 1.632   -22.969 1.00 55.67 16  D 1 
ATOM   12657 O O    . ILE D 4  16  ? -26.604 0.634   -23.342 1.00 52.65 16  D 1 
ATOM   12658 C CB   . ILE D 4  16  ? -26.234 3.919   -23.004 1.00 51.22 16  D 1 
ATOM   12659 C CG1  . ILE D 4  16  ? -26.104 5.273   -23.715 1.00 46.65 16  D 1 
ATOM   12660 C CG2  . ILE D 4  16  ? -24.832 3.327   -22.847 1.00 45.17 16  D 1 
ATOM   12661 C CD1  . ILE D 4  16  ? -25.615 6.347   -22.756 1.00 41.45 16  D 1 
ATOM   12662 N N    . TYR D 4  17  ? -27.894 1.676   -21.841 1.00 55.80 17  D 1 
ATOM   12663 C CA   . TYR D 4  17  ? -27.898 0.587   -20.863 1.00 56.01 17  D 1 
ATOM   12664 C C    . TYR D 4  17  ? -29.153 -0.273  -20.932 1.00 56.22 17  D 1 
ATOM   12665 O O    . TYR D 4  17  ? -29.389 -1.106  -20.063 1.00 54.48 17  D 1 
ATOM   12666 C CB   . TYR D 4  17  ? -27.703 1.169   -19.466 1.00 54.77 17  D 1 
ATOM   12667 C CG   . TYR D 4  17  ? -26.395 1.883   -19.296 1.00 54.27 17  D 1 
ATOM   12668 C CD1  . TYR D 4  17  ? -25.208 1.141   -19.234 1.00 50.87 17  D 1 
ATOM   12669 C CD2  . TYR D 4  17  ? -26.349 3.284   -19.223 1.00 50.86 17  D 1 
ATOM   12670 C CE1  . TYR D 4  17  ? -23.985 1.788   -19.075 1.00 49.79 17  D 1 
ATOM   12671 C CE2  . TYR D 4  17  ? -25.128 3.943   -19.066 1.00 49.44 17  D 1 
ATOM   12672 C CZ   . TYR D 4  17  ? -23.946 3.188   -18.985 1.00 50.63 17  D 1 
ATOM   12673 O OH   . TYR D 4  17  ? -22.756 3.818   -18.802 1.00 49.28 17  D 1 
ATOM   12674 N N    . GLY D 4  18  ? -29.960 -0.059  -21.943 1.00 60.61 18  D 1 
ATOM   12675 C CA   . GLY D 4  18  ? -31.305 -0.597  -21.986 1.00 62.40 18  D 1 
ATOM   12676 C C    . GLY D 4  18  ? -32.243 0.165   -21.052 1.00 65.11 18  D 1 
ATOM   12677 O O    . GLY D 4  18  ? -31.849 1.075   -20.318 1.00 63.41 18  D 1 
ATOM   12678 N N    . GLN D 4  19  ? -33.517 -0.207  -21.096 1.00 65.80 19  D 1 
ATOM   12679 C CA   . GLN D 4  19  ? -34.485 0.436   -20.214 1.00 66.71 19  D 1 
ATOM   12680 C C    . GLN D 4  19  ? -34.137 0.155   -18.750 1.00 68.21 19  D 1 
ATOM   12681 O O    . GLN D 4  19  ? -34.065 -1.008  -18.356 1.00 64.55 19  D 1 
ATOM   12682 C CB   . GLN D 4  19  ? -35.910 -0.018  -20.523 1.00 63.61 19  D 1 
ATOM   12683 C CG   . GLN D 4  19  ? -36.496 0.724   -21.728 1.00 59.00 19  D 1 
ATOM   12684 C CD   . GLN D 4  19  ? -37.988 0.451   -21.906 1.00 53.36 19  D 1 
ATOM   12685 O OE1  . GLN D 4  19  ? -38.576 -0.399  -21.267 1.00 50.11 19  D 1 
ATOM   12686 N NE2  . GLN D 4  19  ? -38.653 1.165   -22.785 1.00 47.53 19  D 1 
ATOM   12687 N N    . PRO D 4  20  ? -33.977 1.192   -17.928 1.00 65.54 20  D 1 
ATOM   12688 C CA   . PRO D 4  20  ? -33.566 1.029   -16.535 1.00 65.61 20  D 1 
ATOM   12689 C C    . PRO D 4  20  ? -34.534 0.152   -15.753 1.00 65.38 20  D 1 
ATOM   12690 O O    . PRO D 4  20  ? -34.116 -0.701  -14.975 1.00 62.22 20  D 1 
ATOM   12691 C CB   . PRO D 4  20  ? -33.493 2.454   -15.976 1.00 63.85 20  D 1 
ATOM   12692 C CG   . PRO D 4  20  ? -34.335 3.292   -16.920 1.00 62.66 20  D 1 
ATOM   12693 C CD   . PRO D 4  20  ? -34.175 2.583   -18.250 1.00 64.97 20  D 1 
ATOM   12694 N N    . CYS D 4  21  ? -35.828 0.301   -16.024 1.00 67.67 21  D 1 
ATOM   12695 C CA   . CYS D 4  21  ? -36.865 -0.464  -15.346 1.00 65.99 21  D 1 
ATOM   12696 C C    . CYS D 4  21  ? -37.130 -1.840  -15.965 1.00 65.22 21  D 1 
ATOM   12697 O O    . CYS D 4  21  ? -37.892 -2.615  -15.402 1.00 60.85 21  D 1 
ATOM   12698 C CB   . CYS D 4  21  ? -38.129 0.385   -15.265 1.00 64.11 21  D 1 
ATOM   12699 S SG   . CYS D 4  21  ? -37.843 1.976   -14.459 1.00 60.18 21  D 1 
ATOM   12700 N N    . GLN D 4  22  ? -36.512 -2.180  -17.093 1.00 64.66 22  D 1 
ATOM   12701 C CA   . GLN D 4  22  ? -36.707 -3.491  -17.720 1.00 62.53 22  D 1 
ATOM   12702 C C    . GLN D 4  22  ? -36.152 -4.627  -16.868 1.00 62.04 22  D 1 
ATOM   12703 O O    . GLN D 4  22  ? -36.725 -5.710  -16.847 1.00 56.59 22  D 1 
ATOM   12704 C CB   . GLN D 4  22  ? -36.047 -3.527  -19.099 1.00 58.03 22  D 1 
ATOM   12705 C CG   . GLN D 4  22  ? -37.054 -3.729  -20.222 1.00 53.47 22  D 1 
ATOM   12706 C CD   . GLN D 4  22  ? -36.396 -3.892  -21.584 1.00 48.93 22  D 1 
ATOM   12707 O OE1  . GLN D 4  22  ? -35.190 -3.918  -21.720 1.00 44.67 22  D 1 
ATOM   12708 N NE2  . GLN D 4  22  ? -37.172 -4.037  -22.636 1.00 42.66 22  D 1 
ATOM   12709 N N    . SER D 4  23  ? -35.056 -4.369  -16.177 1.00 56.29 23  D 1 
ATOM   12710 C CA   . SER D 4  23  ? -34.473 -5.296  -15.213 1.00 54.84 23  D 1 
ATOM   12711 C C    . SER D 4  23  ? -35.173 -5.266  -13.849 1.00 54.62 23  D 1 
ATOM   12712 O O    . SER D 4  23  ? -34.872 -6.100  -13.001 1.00 50.68 23  D 1 
ATOM   12713 C CB   . SER D 4  23  ? -32.974 -5.014  -15.068 1.00 50.86 23  D 1 
ATOM   12714 O OG   . SER D 4  23  ? -32.734 -3.641  -14.865 1.00 47.71 23  D 1 
ATOM   12715 N N    . CYS D 4  24  ? -36.116 -4.360  -13.637 1.00 55.04 24  D 1 
ATOM   12716 C CA   . CYS D 4  24  ? -36.921 -4.280  -12.424 1.00 52.46 24  D 1 
ATOM   12717 C C    . CYS D 4  24  ? -38.212 -5.099  -12.576 1.00 49.76 24  D 1 
ATOM   12718 O O    . CYS D 4  24  ? -38.831 -5.087  -13.632 1.00 46.72 24  D 1 
ATOM   12719 C CB   . CYS D 4  24  ? -37.231 -2.815  -12.107 1.00 49.89 24  D 1 
ATOM   12720 S SG   . CYS D 4  24  ? -35.804 -1.708  -11.939 1.00 46.54 24  D 1 
ATOM   12721 N N    . MET D 4  25  ? -38.641 -5.781  -11.520 1.00 48.00 25  D 1 
ATOM   12722 C CA   . MET D 4  25  ? -39.915 -6.533  -11.540 1.00 46.72 25  D 1 
ATOM   12723 C C    . MET D 4  25  ? -41.147 -5.636  -11.649 1.00 47.30 25  D 1 
ATOM   12724 O O    . MET D 4  25  ? -42.203 -6.098  -12.071 1.00 43.07 25  D 1 
ATOM   12725 C CB   . MET D 4  25  ? -40.078 -7.362  -10.255 1.00 41.30 25  D 1 
ATOM   12726 C CG   . MET D 4  25  ? -39.232 -8.626  -10.202 1.00 37.53 25  D 1 
ATOM   12727 S SD   . MET D 4  25  ? -39.741 -9.664  -8.810  1.00 33.60 25  D 1 
ATOM   12728 C CE   . MET D 4  25  ? -38.566 -11.007 -8.947  1.00 29.91 25  D 1 
ATOM   12729 N N    . GLY D 4  26  ? -41.043 -4.399  -11.192 1.00 45.86 26  D 1 
ATOM   12730 C CA   . GLY D 4  26  ? -42.191 -3.508  -11.139 1.00 45.43 26  D 1 
ATOM   12731 C C    . GLY D 4  26  ? -42.638 -3.087  -12.535 1.00 45.53 26  D 1 
ATOM   12732 O O    . GLY D 4  26  ? -41.876 -2.444  -13.248 1.00 42.98 26  D 1 
ATOM   12733 N N    . ASN D 4  27  ? -43.902 -3.368  -12.875 1.00 44.72 27  D 1 
ATOM   12734 C CA   . ASN D 4  27  ? -44.585 -2.718  -13.996 1.00 44.60 27  D 1 
ATOM   12735 C C    . ASN D 4  27  ? -44.794 -1.239  -13.663 1.00 45.87 27  D 1 
ATOM   12736 O O    . ASN D 4  27  ? -45.890 -0.810  -13.300 1.00 42.43 27  D 1 
ATOM   12737 C CB   . ASN D 4  27  ? -45.920 -3.434  -14.301 1.00 39.94 27  D 1 
ATOM   12738 C CG   . ASN D 4  27  ? -45.775 -4.622  -15.235 1.00 36.35 27  D 1 
ATOM   12739 O OD1  . ASN D 4  27  ? -44.738 -4.884  -15.795 1.00 33.81 27  D 1 
ATOM   12740 N ND2  . ASN D 4  27  ? -46.841 -5.360  -15.446 1.00 33.01 27  D 1 
ATOM   12741 N N    . HIS D 4  28  ? -43.730 -0.473  -13.721 1.00 44.28 28  D 1 
ATOM   12742 C CA   . HIS D 4  28  ? -43.840 0.961   -13.542 1.00 44.38 28  D 1 
ATOM   12743 C C    . HIS D 4  28  ? -44.120 1.614   -14.890 1.00 44.77 28  D 1 
ATOM   12744 O O    . HIS D 4  28  ? -43.207 1.933   -15.644 1.00 42.42 28  D 1 
ATOM   12745 C CB   . HIS D 4  28  ? -42.614 1.528   -12.829 1.00 41.49 28  D 1 
ATOM   12746 C CG   . HIS D 4  28  ? -42.875 2.920   -12.322 1.00 38.58 28  D 1 
ATOM   12747 N ND1  . HIS D 4  28  ? -43.914 3.294   -11.500 1.00 36.30 28  D 1 
ATOM   12748 C CD2  . HIS D 4  28  ? -42.148 4.047   -12.573 1.00 36.04 28  D 1 
ATOM   12749 C CE1  . HIS D 4  28  ? -43.803 4.611   -11.258 1.00 33.80 28  D 1 
ATOM   12750 N NE2  . HIS D 4  28  ? -42.741 5.103   -11.888 1.00 34.12 28  D 1 
ATOM   12751 N N    . ASN D 4  29  ? -45.402 1.822   -15.171 1.00 46.27 29  D 1 
ATOM   12752 C CA   . ASN D 4  29  ? -45.859 2.581   -16.340 1.00 46.64 29  D 1 
ATOM   12753 C C    . ASN D 4  29  ? -45.735 4.100   -16.148 1.00 47.46 29  D 1 
ATOM   12754 O O    . ASN D 4  29  ? -46.151 4.874   -17.006 1.00 43.91 29  D 1 
ATOM   12755 C CB   . ASN D 4  29  ? -47.314 2.178   -16.652 1.00 42.40 29  D 1 
ATOM   12756 C CG   . ASN D 4  29  ? -47.452 0.772   -17.216 1.00 38.91 29  D 1 
ATOM   12757 O OD1  . ASN D 4  29  ? -46.506 0.107   -17.565 1.00 36.17 29  D 1 
ATOM   12758 N ND2  . ASN D 4  29  ? -48.663 0.283   -17.335 1.00 35.95 29  D 1 
ATOM   12759 N N    . GLY D 4  30  ? -45.251 4.530   -15.003 1.00 45.32 30  D 1 
ATOM   12760 C CA   . GLY D 4  30  ? -45.108 5.951   -14.700 1.00 46.31 30  D 1 
ATOM   12761 C C    . GLY D 4  30  ? -43.934 6.592   -15.444 1.00 47.39 30  D 1 
ATOM   12762 O O    . GLY D 4  30  ? -43.041 5.897   -15.934 1.00 45.47 30  D 1 
ATOM   12763 N N    . PRO D 4  31  ? -43.924 7.926   -15.516 1.00 45.03 31  D 1 
ATOM   12764 C CA   . PRO D 4  31  ? -42.792 8.639   -16.085 1.00 46.31 31  D 1 
ATOM   12765 C C    . PRO D 4  31  ? -41.538 8.320   -15.270 1.00 48.08 31  D 1 
ATOM   12766 O O    . PRO D 4  31  ? -41.490 8.524   -14.056 1.00 47.29 31  D 1 
ATOM   12767 C CB   . PRO D 4  31  ? -43.174 10.123  -16.052 1.00 44.45 31  D 1 
ATOM   12768 C CG   . PRO D 4  31  ? -44.183 10.213  -14.909 1.00 44.17 31  D 1 
ATOM   12769 C CD   . PRO D 4  31  ? -44.884 8.852   -14.947 1.00 46.57 31  D 1 
ATOM   12770 N N    . LEU D 4  32  ? -40.533 7.815   -15.964 1.00 48.79 32  D 1 
ATOM   12771 C CA   . LEU D 4  32  ? -39.246 7.550   -15.354 1.00 49.42 32  D 1 
ATOM   12772 C C    . LEU D 4  32  ? -38.593 8.891   -15.015 1.00 49.66 32  D 1 
ATOM   12773 O O    . LEU D 4  32  ? -38.325 9.698   -15.905 1.00 48.37 32  D 1 
ATOM   12774 C CB   . LEU D 4  32  ? -38.398 6.718   -16.330 1.00 47.91 32  D 1 
ATOM   12775 C CG   . LEU D 4  32  ? -38.942 5.303   -16.600 1.00 44.40 32  D 1 
ATOM   12776 C CD1  . LEU D 4  32  ? -38.202 4.666   -17.775 1.00 41.50 32  D 1 
ATOM   12777 C CD2  . LEU D 4  32  ? -38.782 4.393   -15.387 1.00 43.77 32  D 1 
ATOM   12778 N N    . THR D 4  33  ? -38.327 9.123   -13.754 1.00 47.14 33  D 1 
ATOM   12779 C CA   . THR D 4  33  ? -37.592 10.307  -13.309 1.00 48.12 33  D 1 
ATOM   12780 C C    . THR D 4  33  ? -36.159 9.924   -12.983 1.00 47.94 33  D 1 
ATOM   12781 O O    . THR D 4  33  ? -35.898 9.038   -12.171 1.00 47.16 33  D 1 
ATOM   12782 C CB   . THR D 4  33  ? -38.287 11.023  -12.143 1.00 46.75 33  D 1 
ATOM   12783 O OG1  . THR D 4  33  ? -38.709 10.119  -11.157 1.00 43.34 33  D 1 
ATOM   12784 C CG2  . THR D 4  33  ? -39.522 11.785  -12.626 1.00 42.58 33  D 1 
ATOM   12785 N N    . LEU D 4  34  ? -35.231 10.576  -13.652 1.00 47.34 34  D 1 
ATOM   12786 C CA   . LEU D 4  34  ? -33.812 10.403  -13.378 1.00 46.68 34  D 1 
ATOM   12787 C C    . LEU D 4  34  ? -33.417 11.354  -12.249 1.00 45.72 34  D 1 
ATOM   12788 O O    . LEU D 4  34  ? -33.477 12.569  -12.430 1.00 44.07 34  D 1 
ATOM   12789 C CB   . LEU D 4  34  ? -33.018 10.686  -14.666 1.00 45.60 34  D 1 
ATOM   12790 C CG   . LEU D 4  34  ? -31.549 10.252  -14.555 1.00 41.62 34  D 1 
ATOM   12791 C CD1  . LEU D 4  34  ? -31.406 8.772   -14.863 1.00 39.50 34  D 1 
ATOM   12792 C CD2  . LEU D 4  34  ? -30.680 11.036  -15.534 1.00 41.41 34  D 1 
ATOM   12793 N N    . SER D 4  35  ? -32.991 10.823  -11.131 1.00 47.49 35  D 1 
ATOM   12794 C CA   . SER D 4  35  ? -32.400 11.680  -10.101 1.00 45.28 35  D 1 
ATOM   12795 C C    . SER D 4  35  ? -30.986 12.083  -10.516 1.00 43.36 35  D 1 
ATOM   12796 O O    . SER D 4  35  ? -30.162 11.249  -10.904 1.00 41.55 35  D 1 
ATOM   12797 C CB   . SER D 4  35  ? -32.491 11.060  -8.700  1.00 43.35 35  D 1 
ATOM   12798 O OG   . SER D 4  35  ? -31.355 10.314  -8.359  1.00 41.73 35  D 1 
ATOM   12799 N N    . GLY D 4  36  ? -30.721 13.373  -10.477 1.00 38.68 36  D 1 
ATOM   12800 C CA   . GLY D 4  36  ? -29.494 13.954  -11.030 1.00 37.99 36  D 1 
ATOM   12801 C C    . GLY D 4  36  ? -28.247 13.845  -10.151 1.00 37.54 36  D 1 
ATOM   12802 O O    . GLY D 4  36  ? -27.280 14.559  -10.417 1.00 35.43 36  D 1 
ATOM   12803 N N    . GLY D 4  37  ? -28.259 13.009  -9.126  1.00 35.25 37  D 1 
ATOM   12804 C CA   . GLY D 4  37  ? -27.095 12.802  -8.268  1.00 35.42 37  D 1 
ATOM   12805 C C    . GLY D 4  37  ? -25.928 12.102  -8.984  1.00 36.34 37  D 1 
ATOM   12806 O O    . GLY D 4  37  ? -26.015 11.734  -10.157 1.00 34.51 37  D 1 
ATOM   12807 N N    . SER D 4  38  ? -24.843 11.883  -8.251  1.00 37.32 38  D 1 
ATOM   12808 C CA   . SER D 4  38  ? -23.661 11.168  -8.756  1.00 37.93 38  D 1 
ATOM   12809 C C    . SER D 4  38  ? -23.965 9.735   -9.214  1.00 40.92 38  D 1 
ATOM   12810 O O    . SER D 4  38  ? -23.372 9.248   -10.175 1.00 39.00 38  D 1 
ATOM   12811 C CB   . SER D 4  38  ? -22.591 11.124  -7.661  1.00 32.93 38  D 1 
ATOM   12812 O OG   . SER D 4  38  ? -23.106 10.513  -6.494  1.00 30.07 38  D 1 
ATOM   12813 N N    . SER D 4  39  ? -24.909 9.079   -8.563  1.00 42.66 39  D 1 
ATOM   12814 C CA   . SER D 4  39  ? -25.501 7.834   -9.034  1.00 44.08 39  D 1 
ATOM   12815 C C    . SER D 4  39  ? -26.752 8.150   -9.846  1.00 47.34 39  D 1 
ATOM   12816 O O    . SER D 4  39  ? -27.698 8.760   -9.343  1.00 45.09 39  D 1 
ATOM   12817 C CB   . SER D 4  39  ? -25.818 6.896   -7.866  1.00 39.93 39  D 1 
ATOM   12818 O OG   . SER D 4  39  ? -26.787 7.443   -7.006  1.00 36.75 39  D 1 
ATOM   12819 N N    . TYR D 4  40  ? -26.792 7.708   -11.083 1.00 50.98 40  D 1 
ATOM   12820 C CA   . TYR D 4  40  ? -28.019 7.802   -11.852 1.00 53.42 40  D 1 
ATOM   12821 C C    . TYR D 4  40  ? -29.001 6.765   -11.336 1.00 55.86 40  D 1 
ATOM   12822 O O    . TYR D 4  40  ? -28.836 5.570   -11.578 1.00 55.25 40  D 1 
ATOM   12823 C CB   . TYR D 4  40  ? -27.723 7.639   -13.330 1.00 51.65 40  D 1 
ATOM   12824 C CG   . TYR D 4  40  ? -26.896 8.776   -13.873 1.00 49.70 40  D 1 
ATOM   12825 C CD1  . TYR D 4  40  ? -27.521 9.958   -14.309 1.00 46.41 40  D 1 
ATOM   12826 C CD2  . TYR D 4  40  ? -25.499 8.663   -13.944 1.00 45.99 40  D 1 
ATOM   12827 C CE1  . TYR D 4  40  ? -26.755 10.984  -14.892 1.00 43.07 40  D 1 
ATOM   12828 C CE2  . TYR D 4  40  ? -24.732 9.686   -14.524 1.00 42.40 40  D 1 
ATOM   12829 C CZ   . TYR D 4  40  ? -25.365 10.832  -15.027 1.00 41.61 40  D 1 
ATOM   12830 O OH   . TYR D 4  40  ? -24.630 11.778  -15.687 1.00 39.98 40  D 1 
ATOM   12831 N N    . THR D 4  41  ? -29.998 7.241   -10.634 1.00 59.73 41  D 1 
ATOM   12832 C CA   . THR D 4  41  ? -31.108 6.413   -10.187 1.00 60.62 41  D 1 
ATOM   12833 C C    . THR D 4  41  ? -32.334 6.742   -11.016 1.00 62.37 41  D 1 
ATOM   12834 O O    . THR D 4  41  ? -32.641 7.907   -11.266 1.00 62.12 41  D 1 
ATOM   12835 C CB   . THR D 4  41  ? -31.374 6.546   -8.686  1.00 57.85 41  D 1 
ATOM   12836 O OG1  . THR D 4  41  ? -31.732 7.841   -8.314  1.00 52.64 41  D 1 
ATOM   12837 C CG2  . THR D 4  41  ? -30.146 6.176   -7.856  1.00 51.22 41  D 1 
ATOM   12838 N N    . VAL D 4  42  ? -33.009 5.705   -11.452 1.00 64.18 42  D 1 
ATOM   12839 C CA   . VAL D 4  42  ? -34.317 5.831   -12.081 1.00 65.79 42  D 1 
ATOM   12840 C C    . VAL D 4  42  ? -35.327 5.175   -11.166 1.00 66.43 42  D 1 
ATOM   12841 O O    . VAL D 4  42  ? -35.160 4.024   -10.762 1.00 65.02 42  D 1 
ATOM   12842 C CB   . VAL D 4  42  ? -34.336 5.222   -13.484 1.00 64.85 42  D 1 
ATOM   12843 C CG1  . VAL D 4  42  ? -35.735 5.287   -14.082 1.00 59.34 42  D 1 
ATOM   12844 C CG2  . VAL D 4  42  ? -33.392 5.988   -14.408 1.00 59.52 42  D 1 
ATOM   12845 N N    . ASP D 4  43  ? -36.346 5.919   -10.845 1.00 67.68 43  D 1 
ATOM   12846 C CA   . ASP D 4  43  ? -37.459 5.391   -10.084 1.00 67.37 43  D 1 
ATOM   12847 C C    . ASP D 4  43  ? -38.319 4.484   -10.974 1.00 67.76 43  D 1 
ATOM   12848 O O    . ASP D 4  43  ? -38.938 4.945   -11.932 1.00 64.77 43  D 1 
ATOM   12849 C CB   . ASP D 4  43  ? -38.247 6.569   -9.503  1.00 64.81 43  D 1 
ATOM   12850 C CG   . ASP D 4  43  ? -39.283 6.115   -8.495  1.00 60.36 43  D 1 
ATOM   12851 O OD1  . ASP D 4  43  ? -39.613 4.913   -8.449  1.00 56.10 43  D 1 
ATOM   12852 O OD2  . ASP D 4  43  ? -39.703 6.934   -7.653  1.00 55.64 43  D 1 
ATOM   12853 N N    . CYS D 4  44  ? -38.355 3.203   -10.648 1.00 67.59 44  D 1 
ATOM   12854 C CA   . CYS D 4  44  ? -39.129 2.173   -11.332 1.00 66.48 44  D 1 
ATOM   12855 C C    . CYS D 4  44  ? -40.351 1.727   -10.511 1.00 65.75 44  D 1 
ATOM   12856 O O    . CYS D 4  44  ? -40.775 0.570   -10.586 1.00 61.91 44  D 1 
ATOM   12857 C CB   . CYS D 4  44  ? -38.203 1.003   -11.683 1.00 65.43 44  D 1 
ATOM   12858 S SG   . CYS D 4  44  ? -36.833 1.438   -12.792 1.00 62.21 44  D 1 
ATOM   12859 N N    . GLY D 4  45  ? -40.897 2.621   -9.709  1.00 67.01 45  D 1 
ATOM   12860 C CA   . GLY D 4  45  ? -42.013 2.321   -8.817  1.00 66.00 45  D 1 
ATOM   12861 C C    . GLY D 4  45  ? -41.571 1.568   -7.568  1.00 66.16 45  D 1 
ATOM   12862 O O    . GLY D 4  45  ? -41.144 2.187   -6.593  1.00 61.74 45  D 1 
ATOM   12863 N N    . ASN D 4  46  ? -41.673 0.235   -7.595  1.00 65.92 46  D 1 
ATOM   12864 C CA   . ASN D 4  46  ? -41.291 -0.596  -6.446  1.00 65.20 46  D 1 
ATOM   12865 C C    . ASN D 4  46  ? -39.780 -0.787  -6.306  1.00 65.72 46  D 1 
ATOM   12866 O O    . ASN D 4  46  ? -39.305 -1.153  -5.231  1.00 62.34 46  D 1 
ATOM   12867 C CB   . ASN D 4  46  ? -41.998 -1.957  -6.559  1.00 62.40 46  D 1 
ATOM   12868 C CG   . ASN D 4  46  ? -43.492 -1.868  -6.310  1.00 58.20 46  D 1 
ATOM   12869 O OD1  . ASN D 4  46  ? -44.008 -0.936  -5.730  1.00 51.94 46  D 1 
ATOM   12870 N ND2  . ASN D 4  46  ? -44.237 -2.865  -6.729  1.00 52.01 46  D 1 
ATOM   12871 N N    . GLN D 4  47  ? -39.058 -0.544  -7.383  1.00 63.22 47  D 1 
ATOM   12872 C CA   . GLN D 4  47  ? -37.612 -0.678  -7.411  1.00 65.16 47  D 1 
ATOM   12873 C C    . GLN D 4  47  ? -36.977 0.621   -7.900  1.00 66.60 47  D 1 
ATOM   12874 O O    . GLN D 4  47  ? -37.588 1.409   -8.624  1.00 64.84 47  D 1 
ATOM   12875 C CB   . GLN D 4  47  ? -37.202 -1.886  -8.272  1.00 63.16 47  D 1 
ATOM   12876 C CG   . GLN D 4  47  ? -37.701 -3.212  -7.677  1.00 60.54 47  D 1 
ATOM   12877 C CD   . GLN D 4  47  ? -37.177 -4.441  -8.412  1.00 57.66 47  D 1 
ATOM   12878 O OE1  . GLN D 4  47  ? -36.745 -4.389  -9.547  1.00 55.55 47  D 1 
ATOM   12879 N NE2  . GLN D 4  47  ? -37.205 -5.597  -7.786  1.00 55.17 47  D 1 
ATOM   12880 N N    . ILE D 4  48  ? -35.759 0.828   -7.501  1.00 63.90 48  D 1 
ATOM   12881 C CA   . ILE D 4  48  ? -34.913 1.882   -8.036  1.00 64.52 48  D 1 
ATOM   12882 C C    . ILE D 4  48  ? -33.854 1.204   -8.890  1.00 65.51 48  D 1 
ATOM   12883 O O    . ILE D 4  48  ? -33.051 0.417   -8.380  1.00 64.31 48  D 1 
ATOM   12884 C CB   . ILE D 4  48  ? -34.316 2.753   -6.916  1.00 62.28 48  D 1 
ATOM   12885 C CG1  . ILE D 4  48  ? -35.443 3.466   -6.135  1.00 57.19 48  D 1 
ATOM   12886 C CG2  . ILE D 4  48  ? -33.340 3.780   -7.512  1.00 55.59 48  D 1 
ATOM   12887 C CD1  . ILE D 4  48  ? -34.959 4.273   -4.929  1.00 52.22 48  D 1 
ATOM   12888 N N    . ALA D 4  49  ? -33.850 1.510   -10.163 1.00 66.08 49  D 1 
ATOM   12889 C CA   . ALA D 4  49  ? -32.753 1.136   -11.028 1.00 67.15 49  D 1 
ATOM   12890 C C    . ALA D 4  49  ? -31.600 2.106   -10.778 1.00 67.08 49  D 1 
ATOM   12891 O O    . ALA D 4  49  ? -31.677 3.284   -11.119 1.00 66.72 49  D 1 
ATOM   12892 C CB   . ALA D 4  49  ? -33.227 1.129   -12.480 1.00 66.61 49  D 1 
ATOM   12893 N N    . THR D 4  50  ? -30.539 1.608   -10.192 1.00 62.32 50  D 1 
ATOM   12894 C CA   . THR D 4  50  ? -29.282 2.341   -10.074 1.00 61.33 50  D 1 
ATOM   12895 C C    . THR D 4  50  ? -28.369 1.924   -11.207 1.00 62.43 50  D 1 
ATOM   12896 O O    . THR D 4  50  ? -28.136 0.733   -11.409 1.00 61.47 50  D 1 
ATOM   12897 C CB   . THR D 4  50  ? -28.601 2.118   -8.714  1.00 58.26 50  D 1 
ATOM   12898 O OG1  . THR D 4  50  ? -28.657 0.778   -8.292  1.00 52.13 50  D 1 
ATOM   12899 C CG2  . THR D 4  50  ? -29.271 2.942   -7.624  1.00 50.31 50  D 1 
ATOM   12900 N N    . LEU D 4  51  ? -27.843 2.894   -11.928 1.00 58.97 51  D 1 
ATOM   12901 C CA   . LEU D 4  51  ? -26.769 2.601   -12.849 1.00 58.11 51  D 1 
ATOM   12902 C C    . LEU D 4  51  ? -25.499 2.379   -12.034 1.00 56.80 51  D 1 
ATOM   12903 O O    . LEU D 4  51  ? -24.868 3.327   -11.567 1.00 55.21 51  D 1 
ATOM   12904 C CB   . LEU D 4  51  ? -26.625 3.727   -13.872 1.00 56.98 51  D 1 
ATOM   12905 C CG   . LEU D 4  51  ? -25.760 3.262   -15.053 1.00 53.65 51  D 1 
ATOM   12906 C CD1  . LEU D 4  51  ? -26.593 2.478   -16.061 1.00 51.83 51  D 1 
ATOM   12907 C CD2  . LEU D 4  51  ? -25.149 4.459   -15.749 1.00 51.74 51  D 1 
ATOM   12908 N N    . GLN D 4  52  ? -25.163 1.130   -11.862 1.00 56.17 52  D 1 
ATOM   12909 C CA   . GLN D 4  52  ? -23.897 0.780   -11.248 1.00 53.86 52  D 1 
ATOM   12910 C C    . GLN D 4  52  ? -22.816 0.716   -12.306 1.00 52.73 52  D 1 
ATOM   12911 O O    . GLN D 4  52  ? -22.998 0.148   -13.378 1.00 48.82 52  D 1 
ATOM   12912 C CB   . GLN D 4  52  ? -24.000 -0.528  -10.476 1.00 49.90 52  D 1 
ATOM   12913 C CG   . GLN D 4  52  ? -24.633 -0.296  -9.096  1.00 45.69 52  D 1 
ATOM   12914 C CD   . GLN D 4  52  ? -24.473 -1.530  -8.219  1.00 42.13 52  D 1 
ATOM   12915 O OE1  . GLN D 4  52  ? -24.190 -2.612  -8.682  1.00 39.43 52  D 1 
ATOM   12916 N NE2  . GLN D 4  52  ? -24.604 -1.413  -6.920  1.00 38.35 52  D 1 
ATOM   12917 N N    . TRP D 4  53  ? -21.699 1.283   -11.950 1.00 49.34 53  D 1 
ATOM   12918 C CA   . TRP D 4  53  ? -20.473 1.179   -12.711 1.00 47.26 53  D 1 
ATOM   12919 C C    . TRP D 4  53  ? -19.569 0.212   -11.969 1.00 46.52 53  D 1 
ATOM   12920 O O    . TRP D 4  53  ? -19.095 0.546   -10.885 1.00 43.06 53  D 1 
ATOM   12921 C CB   . TRP D 4  53  ? -19.843 2.564   -12.827 1.00 43.49 53  D 1 
ATOM   12922 C CG   . TRP D 4  53  ? -20.674 3.553   -13.580 1.00 39.91 53  D 1 
ATOM   12923 C CD1  . TRP D 4  53  ? -21.703 4.275   -13.092 1.00 36.28 53  D 1 
ATOM   12924 C CD2  . TRP D 4  53  ? -20.541 3.919   -14.983 1.00 36.16 53  D 1 
ATOM   12925 N NE1  . TRP D 4  53  ? -22.215 5.089   -14.100 1.00 32.96 53  D 1 
ATOM   12926 C CE2  . TRP D 4  53  ? -21.509 4.911   -15.271 1.00 33.61 53  D 1 
ATOM   12927 C CE3  . TRP D 4  53  ? -19.675 3.529   -16.016 1.00 34.07 53  D 1 
ATOM   12928 C CZ2  . TRP D 4  53  ? -21.597 5.502   -16.542 1.00 31.49 53  D 1 
ATOM   12929 C CZ3  . TRP D 4  53  ? -19.762 4.112   -17.272 1.00 31.77 53  D 1 
ATOM   12930 C CH2  . TRP D 4  53  ? -20.707 5.092   -17.532 1.00 31.12 53  D 1 
ATOM   12931 N N    . SER D 4  54  ? -19.321 -0.952  -12.533 1.00 42.33 54  D 1 
ATOM   12932 C CA   . SER D 4  54  ? -18.128 -1.669  -12.105 1.00 40.97 54  D 1 
ATOM   12933 C C    . SER D 4  54  ? -17.003 -1.243  -13.010 1.00 40.72 54  D 1 
ATOM   12934 O O    . SER D 4  54  ? -17.141 -1.229  -14.235 1.00 38.80 54  D 1 
ATOM   12935 C CB   . SER D 4  54  ? -18.237 -3.194  -12.026 1.00 37.62 54  D 1 
ATOM   12936 O OG   . SER D 4  54  ? -18.096 -3.836  -13.272 1.00 35.22 54  D 1 
ATOM   12937 N N    . ALA D 4  55  ? -15.895 -0.949  -12.404 1.00 36.05 55  D 1 
ATOM   12938 C CA   . ALA D 4  55  ? -14.670 -1.120  -13.146 1.00 35.15 55  D 1 
ATOM   12939 C C    . ALA D 4  55  ? -14.588 -2.607  -13.512 1.00 35.24 55  D 1 
ATOM   12940 O O    . ALA D 4  55  ? -14.499 -3.467  -12.637 1.00 33.58 55  D 1 
ATOM   12941 C CB   . ALA D 4  55  ? -13.505 -0.635  -12.288 1.00 31.78 55  D 1 
ATOM   12942 N N    . SER D 4  56  ? -14.678 -2.908  -14.798 1.00 32.13 56  D 1 
ATOM   12943 C CA   . SER D 4  56  ? -14.295 -4.226  -15.283 1.00 31.34 56  D 1 
ATOM   12944 C C    . SER D 4  56  ? -12.841 -4.463  -14.883 1.00 30.49 56  D 1 
ATOM   12945 O O    . SER D 4  56  ? -12.054 -3.523  -14.783 1.00 29.24 56  D 1 
ATOM   12946 C CB   . SER D 4  56  ? -14.490 -4.290  -16.803 1.00 29.75 56  D 1 
ATOM   12947 O OG   . SER D 4  56  ? -13.847 -5.413  -17.368 1.00 28.32 56  D 1 
ATOM   12948 N N    . LEU D 4  57  ? -12.470 -5.710  -14.712 1.00 30.12 57  D 1 
ATOM   12949 C CA   . LEU D 4  57  ? -11.070 -6.119  -14.521 1.00 29.08 57  D 1 
ATOM   12950 C C    . LEU D 4  57  ? -10.121 -5.538  -15.585 1.00 29.22 57  D 1 
ATOM   12951 O O    . LEU D 4  57  ? -8.947  -5.344  -15.316 1.00 27.66 57  D 1 
ATOM   12952 C CB   . LEU D 4  57  ? -11.021 -7.657  -14.564 1.00 26.55 57  D 1 
ATOM   12953 C CG   . LEU D 4  57  ? -11.436 -8.323  -13.240 1.00 24.57 57  D 1 
ATOM   12954 C CD1  . LEU D 4  57  ? -11.904 -9.748  -13.489 1.00 22.91 57  D 1 
ATOM   12955 C CD2  . LEU D 4  57  ? -10.260 -8.355  -12.266 1.00 23.96 57  D 1 
ATOM   12956 N N    . THR D 4  58  ? -10.657 -5.227  -16.764 1.00 31.94 58  D 1 
ATOM   12957 C CA   . THR D 4  58  ? -9.919  -4.574  -17.855 1.00 30.68 58  D 1 
ATOM   12958 C C    . THR D 4  58  ? -9.892  -3.040  -17.752 1.00 30.41 58  D 1 
ATOM   12959 O O    . THR D 4  58  ? -9.565  -2.371  -18.724 1.00 28.38 58  D 1 
ATOM   12960 C CB   . THR D 4  58  ? -10.471 -5.022  -19.219 1.00 27.88 58  D 1 
ATOM   12961 O OG1  . THR D 4  58  ? -11.843 -4.726  -19.346 1.00 26.04 58  D 1 
ATOM   12962 C CG2  . THR D 4  58  ? -10.322 -6.532  -19.418 1.00 25.66 58  D 1 
ATOM   12963 N N    . GLY D 4  59  ? -10.262 -2.479  -16.599 1.00 31.42 59  D 1 
ATOM   12964 C CA   . GLY D 4  59  ? -10.246 -1.033  -16.345 1.00 31.17 59  D 1 
ATOM   12965 C C    . GLY D 4  59  ? -11.426 -0.252  -16.928 1.00 31.85 59  D 1 
ATOM   12966 O O    . GLY D 4  59  ? -11.632 0.911   -16.578 1.00 30.15 59  D 1 
ATOM   12967 N N    . ARG D 4  60  ? -12.222 -0.878  -17.771 1.00 33.21 60  D 1 
ATOM   12968 C CA   . ARG D 4  60  ? -13.380 -0.230  -18.375 1.00 33.94 60  D 1 
ATOM   12969 C C    . ARG D 4  60  ? -14.568 -0.262  -17.419 1.00 34.40 60  D 1 
ATOM   12970 O O    . ARG D 4  60  ? -15.022 -1.330  -17.034 1.00 32.92 60  D 1 
ATOM   12971 C CB   . ARG D 4  60  ? -13.667 -0.893  -19.727 1.00 31.28 60  D 1 
ATOM   12972 C CG   . ARG D 4  60  ? -14.715 -0.115  -20.509 1.00 28.93 60  D 1 
ATOM   12973 C CD   . ARG D 4  60  ? -14.806 -0.685  -21.917 1.00 27.25 60  D 1 
ATOM   12974 N NE   . ARG D 4  60  ? -15.969 -0.133  -22.584 1.00 24.90 60  D 1 
ATOM   12975 C CZ   . ARG D 4  60  ? -16.705 -0.743  -23.468 1.00 23.29 60  D 1 
ATOM   12976 N NH1  . ARG D 4  60  ? -16.273 -1.735  -24.189 1.00 22.84 60  D 1 
ATOM   12977 N NH2  . ARG D 4  60  ? -17.929 -0.391  -23.581 1.00 21.38 60  D 1 
ATOM   12978 N N    . ALA D 4  61  ? -15.092 0.911   -17.098 1.00 36.22 61  D 1 
ATOM   12979 C CA   . ALA D 4  61  ? -16.320 1.008   -16.326 1.00 36.68 61  D 1 
ATOM   12980 C C    . ALA D 4  61  ? -17.505 0.561   -17.195 1.00 37.87 61  D 1 
ATOM   12981 O O    . ALA D 4  61  ? -17.960 1.300   -18.063 1.00 36.38 61  D 1 
ATOM   12982 C CB   . ALA D 4  61  ? -16.471 2.434   -15.790 1.00 33.76 61  D 1 
ATOM   12983 N N    . LEU D 4  62  ? -17.987 -0.650  -16.962 1.00 42.07 62  D 1 
ATOM   12984 C CA   . LEU D 4  62  ? -19.238 -1.118  -17.540 1.00 42.62 62  D 1 
ATOM   12985 C C    . LEU D 4  62  ? -20.369 -0.658  -16.628 1.00 44.59 62  D 1 
ATOM   12986 O O    . LEU D 4  62  ? -20.444 -1.069  -15.468 1.00 42.61 62  D 1 
ATOM   12987 C CB   . LEU D 4  62  ? -19.201 -2.645  -17.710 1.00 38.81 62  D 1 
ATOM   12988 C CG   . LEU D 4  62  ? -18.413 -3.085  -18.960 1.00 34.86 62  D 1 
ATOM   12989 C CD1  . LEU D 4  62  ? -18.000 -4.548  -18.835 1.00 31.72 62  D 1 
ATOM   12990 C CD2  . LEU D 4  62  ? -19.255 -2.942  -20.232 1.00 32.01 62  D 1 
ATOM   12991 N N    . GLY D 4  63  ? -21.228 0.190   -17.159 1.00 50.15 63  D 1 
ATOM   12992 C CA   . GLY D 4  63  ? -22.456 0.556   -16.487 1.00 52.53 63  D 1 
ATOM   12993 C C    . GLY D 4  63  ? -23.548 -0.461  -16.797 1.00 55.22 63  D 1 
ATOM   12994 O O    . GLY D 4  63  ? -23.718 -0.872  -17.945 1.00 54.75 63  D 1 
ATOM   12995 N N    . TRP D 4  64  ? -24.296 -0.837  -15.787 1.00 56.94 64  D 1 
ATOM   12996 C CA   . TRP D 4  64  ? -25.526 -1.600  -15.962 1.00 57.50 64  D 1 
ATOM   12997 C C    . TRP D 4  64  ? -26.549 -1.136  -14.935 1.00 60.22 64  D 1 
ATOM   12998 O O    . TRP D 4  64  ? -26.215 -0.719  -13.827 1.00 59.49 64  D 1 
ATOM   12999 C CB   . TRP D 4  64  ? -25.278 -3.111  -15.858 1.00 54.49 64  D 1 
ATOM   13000 C CG   . TRP D 4  64  ? -24.693 -3.512  -14.546 1.00 50.31 64  D 1 
ATOM   13001 C CD1  . TRP D 4  64  ? -25.360 -3.739  -13.403 1.00 45.10 64  D 1 
ATOM   13002 C CD2  . TRP D 4  64  ? -23.286 -3.631  -14.221 1.00 46.36 64  D 1 
ATOM   13003 N NE1  . TRP D 4  64  ? -24.457 -3.975  -12.372 1.00 41.41 64  D 1 
ATOM   13004 C CE2  . TRP D 4  64  ? -23.181 -3.910  -12.836 1.00 43.08 64  D 1 
ATOM   13005 C CE3  . TRP D 4  64  ? -22.106 -3.515  -14.970 1.00 41.83 64  D 1 
ATOM   13006 C CZ2  . TRP D 4  64  ? -21.936 -4.047  -12.198 1.00 39.39 64  D 1 
ATOM   13007 C CZ3  . TRP D 4  64  ? -20.864 -3.672  -14.341 1.00 38.56 64  D 1 
ATOM   13008 C CH2  . TRP D 4  64  ? -20.784 -3.927  -12.970 1.00 38.14 64  D 1 
ATOM   13009 N N    . TRP D 4  65  ? -27.810 -1.241  -15.321 1.00 64.06 65  D 1 
ATOM   13010 C CA   . TRP D 4  65  ? -28.901 -0.977  -14.400 1.00 65.34 65  D 1 
ATOM   13011 C C    . TRP D 4  65  ? -29.026 -2.129  -13.403 1.00 64.95 65  D 1 
ATOM   13012 O O    . TRP D 4  65  ? -29.266 -3.270  -13.789 1.00 63.30 65  D 1 
ATOM   13013 C CB   . TRP D 4  65  ? -30.186 -0.757  -15.181 1.00 65.16 65  D 1 
ATOM   13014 C CG   . TRP D 4  65  ? -30.150 0.473   -16.039 1.00 68.16 65  D 1 
ATOM   13015 C CD1  . TRP D 4  65  ? -29.977 0.503   -17.379 1.00 62.98 65  D 1 
ATOM   13016 C CD2  . TRP D 4  65  ? -30.276 1.864   -15.607 1.00 68.17 65  D 1 
ATOM   13017 N NE1  . TRP D 4  65  ? -30.004 1.822   -17.815 1.00 65.51 65  D 1 
ATOM   13018 C CE2  . TRP D 4  65  ? -30.190 2.685   -16.757 1.00 66.61 65  D 1 
ATOM   13019 C CE3  . TRP D 4  65  ? -30.472 2.491   -14.356 1.00 67.67 65  D 1 
ATOM   13020 C CZ2  . TRP D 4  65  ? -30.303 4.088   -16.674 1.00 66.62 65  D 1 
ATOM   13021 C CZ3  . TRP D 4  65  ? -30.578 3.887   -14.276 1.00 62.80 65  D 1 
ATOM   13022 C CH2  . TRP D 4  65  ? -30.497 4.673   -15.425 1.00 63.83 65  D 1 
ATOM   13023 N N    . VAL D 4  66  ? -28.867 -1.815  -12.140 1.00 62.95 66  D 1 
ATOM   13024 C CA   . VAL D 4  66  ? -29.147 -2.734  -11.040 1.00 62.39 66  D 1 
ATOM   13025 C C    . VAL D 4  66  ? -30.431 -2.267  -10.389 1.00 63.39 66  D 1 
ATOM   13026 O O    . VAL D 4  66  ? -30.472 -1.220  -9.747  1.00 61.59 66  D 1 
ATOM   13027 C CB   . VAL D 4  66  ? -27.995 -2.812  -10.030 1.00 59.56 66  D 1 
ATOM   13028 C CG1  . VAL D 4  66  ? -28.311 -3.810  -8.910  1.00 53.05 66  D 1 
ATOM   13029 C CG2  . VAL D 4  66  ? -26.711 -3.269  -10.726 1.00 52.51 66  D 1 
ATOM   13030 N N    . CYS D 4  67  ? -31.476 -3.050  -10.568 1.00 64.19 67  D 1 
ATOM   13031 C CA   . CYS D 4  67  ? -32.713 -2.818  -9.854  1.00 62.58 67  D 1 
ATOM   13032 C C    . CYS D 4  67  ? -32.547 -3.287  -8.415  1.00 60.94 67  D 1 
ATOM   13033 O O    . CYS D 4  67  ? -32.337 -4.473  -8.165  1.00 57.79 67  D 1 
ATOM   13034 C CB   . CYS D 4  67  ? -33.853 -3.532  -10.567 1.00 60.93 67  D 1 
ATOM   13035 S SG   . CYS D 4  67  ? -34.183 -2.794  -12.186 1.00 56.32 67  D 1 
ATOM   13036 N N    . ARG D 4  68  ? -32.652 -2.355  -7.489  1.00 61.34 68  D 1 
ATOM   13037 C CA   . ARG D 4  68  ? -32.831 -2.683  -6.078  1.00 60.33 68  D 1 
ATOM   13038 C C    . ARG D 4  68  ? -34.274 -2.399  -5.716  1.00 62.57 68  D 1 
ATOM   13039 O O    . ARG D 4  68  ? -34.825 -1.401  -6.173  1.00 58.87 68  D 1 
ATOM   13040 C CB   . ARG D 4  68  ? -31.847 -1.906  -5.201  1.00 55.03 68  D 1 
ATOM   13041 C CG   . ARG D 4  68  ? -30.401 -2.372  -5.443  1.00 48.42 68  D 1 
ATOM   13042 C CD   . ARG D 4  68  ? -29.442 -1.685  -4.478  1.00 44.96 68  D 1 
ATOM   13043 N NE   . ARG D 4  68  ? -28.048 -2.134  -4.686  1.00 40.17 68  D 1 
ATOM   13044 C CZ   . ARG D 4  68  ? -26.997 -1.792  -3.953  1.00 36.51 68  D 1 
ATOM   13045 N NH1  . ARG D 4  68  ? -27.109 -1.010  -2.917  1.00 34.74 68  D 1 
ATOM   13046 N NH2  . ARG D 4  68  ? -25.809 -2.224  -4.259  1.00 31.84 68  D 1 
ATOM   13047 N N    . ASP D 4  69  ? -34.856 -3.264  -4.915  1.00 58.38 69  D 1 
ATOM   13048 C CA   . ASP D 4  69  ? -36.134 -2.929  -4.312  1.00 56.89 69  D 1 
ATOM   13049 C C    . ASP D 4  69  ? -35.987 -1.587  -3.606  1.00 56.67 69  D 1 
ATOM   13050 O O    . ASP D 4  69  ? -35.038 -1.384  -2.841  1.00 53.96 69  D 1 
ATOM   13051 C CB   . ASP D 4  69  ? -36.590 -4.011  -3.321  1.00 53.87 69  D 1 
ATOM   13052 C CG   . ASP D 4  69  ? -37.199 -5.244  -3.991  1.00 50.27 69  D 1 
ATOM   13053 O OD1  . ASP D 4  69  ? -37.807 -5.093  -5.073  1.00 46.60 69  D 1 
ATOM   13054 O OD2  . ASP D 4  69  ? -37.120 -6.326  -3.368  1.00 46.69 69  D 1 
ATOM   13055 N N    . LYS D 4  70  ? -36.907 -0.689  -3.862  1.00 58.03 70  D 1 
ATOM   13056 C CA   . LYS D 4  70  ? -37.072 0.445   -2.969  1.00 57.31 70  D 1 
ATOM   13057 C C    . LYS D 4  70  ? -37.219 -0.121  -1.573  1.00 55.31 70  D 1 
ATOM   13058 O O    . LYS D 4  70  ? -37.909 -1.137  -1.410  1.00 53.28 70  D 1 
ATOM   13059 C CB   . LYS D 4  70  ? -38.310 1.266   -3.321  1.00 56.58 70  D 1 
ATOM   13060 C CG   . LYS D 4  70  ? -38.002 2.334   -4.371  1.00 54.30 70  D 1 
ATOM   13061 C CD   . LYS D 4  70  ? -39.255 3.170   -4.607  1.00 52.83 70  D 1 
ATOM   13062 C CE   . LYS D 4  70  ? -38.919 4.333   -5.528  1.00 51.02 70  D 1 
ATOM   13063 N NZ   . LYS D 4  70  ? -40.095 5.188   -5.751  1.00 49.16 70  D 1 
ATOM   13064 N N    . PRO D 4  71  ? -36.617 0.519   -0.565  1.00 54.90 71  D 1 
ATOM   13065 C CA   . PRO D 4  71  ? -36.948 0.187   0.805   1.00 52.58 71  D 1 
ATOM   13066 C C    . PRO D 4  71  ? -38.469 0.246   0.903   1.00 52.19 71  D 1 
ATOM   13067 O O    . PRO D 4  71  ? -39.073 1.305   0.713   1.00 49.74 71  D 1 
ATOM   13068 C CB   . PRO D 4  71  ? -36.232 1.226   1.673   1.00 48.77 71  D 1 
ATOM   13069 C CG   . PRO D 4  71  ? -35.974 2.400   0.728   1.00 47.40 71  D 1 
ATOM   13070 C CD   . PRO D 4  71  ? -35.824 1.730   -0.633  1.00 48.21 71  D 1 
ATOM   13071 N N    . LYS D 4  72  ? -39.080 -0.926  1.056   1.00 52.26 72  D 1 
ATOM   13072 C CA   . LYS D 4  72  ? -40.537 -0.985  1.113   1.00 51.58 72  D 1 
ATOM   13073 C C    . LYS D 4  72  ? -40.935 -0.081  2.256   1.00 52.07 72  D 1 
ATOM   13074 O O    . LYS D 4  72  ? -40.394 -0.257  3.348   1.00 48.70 72  D 1 
ATOM   13075 C CB   . LYS D 4  72  ? -41.059 -2.411  1.316   1.00 47.62 72  D 1 
ATOM   13076 C CG   . LYS D 4  72  ? -41.040 -3.197  -0.002  1.00 42.87 72  D 1 
ATOM   13077 C CD   . LYS D 4  72  ? -41.645 -4.591  0.176   1.00 39.16 72  D 1 
ATOM   13078 C CE   . LYS D 4  72  ? -41.613 -5.307  -1.177  1.00 35.09 72  D 1 
ATOM   13079 N NZ   . LYS D 4  72  ? -42.096 -6.700  -1.096  1.00 31.20 72  D 1 
ATOM   13080 N N    . PRO D 4  73  ? -41.826 0.888   2.020   1.00 51.85 73  D 1 
ATOM   13081 C CA   . PRO D 4  73  ? -42.285 1.734   3.101   1.00 50.96 73  D 1 
ATOM   13082 C C    . PRO D 4  73  ? -42.816 0.805   4.182   1.00 52.34 73  D 1 
ATOM   13083 O O    . PRO D 4  73  ? -43.711 -0.006  3.922   1.00 50.10 73  D 1 
ATOM   13084 C CB   . PRO D 4  73  ? -43.355 2.651   2.498   1.00 46.45 73  D 1 
ATOM   13085 C CG   . PRO D 4  73  ? -43.816 1.902   1.250   1.00 44.38 73  D 1 
ATOM   13086 C CD   . PRO D 4  73  ? -42.574 1.147   0.806   1.00 45.73 73  D 1 
ATOM   13087 N N    . ILE D 4  74  ? -42.171 0.860   5.330   1.00 59.42 74  D 1 
ATOM   13088 C CA   . ILE D 4  74  ? -42.515 -0.050  6.413   1.00 59.86 74  D 1 
ATOM   13089 C C    . ILE D 4  74  ? -43.960 0.259   6.764   1.00 61.30 74  D 1 
ATOM   13090 O O    . ILE D 4  74  ? -44.248 1.399   7.146   1.00 56.93 74  D 1 
ATOM   13091 C CB   . ILE D 4  74  ? -41.552 0.108   7.600   1.00 55.70 74  D 1 
ATOM   13092 C CG1  . ILE D 4  74  ? -40.130 -0.319  7.163   1.00 51.73 74  D 1 
ATOM   13093 C CG2  . ILE D 4  74  ? -42.032 -0.738  8.790   1.00 49.78 74  D 1 
ATOM   13094 C CD1  . ILE D 4  74  ? -39.052 -0.030  8.190   1.00 47.34 74  D 1 
ATOM   13095 N N    . PRO D 4  75  ? -44.868 -0.701  6.574   1.00 57.04 75  D 1 
ATOM   13096 C CA   . PRO D 4  75  ? -46.277 -0.433  6.772   1.00 57.27 75  D 1 
ATOM   13097 C C    . PRO D 4  75  ? -46.486 0.007   8.216   1.00 58.64 75  D 1 
ATOM   13098 O O    . PRO D 4  75  ? -46.011 -0.638  9.158   1.00 55.84 75  D 1 
ATOM   13099 C CB   . PRO D 4  75  ? -47.013 -1.725  6.405   1.00 52.95 75  D 1 
ATOM   13100 C CG   . PRO D 4  75  ? -45.944 -2.807  6.524   1.00 51.69 75  D 1 
ATOM   13101 C CD   . PRO D 4  75  ? -44.656 -2.081  6.173   1.00 52.96 75  D 1 
ATOM   13102 N N    . VAL D 4  76  ? -47.168 1.127   8.379   1.00 60.95 76  D 1 
ATOM   13103 C CA   . VAL D 4  76  ? -47.589 1.559   9.708   1.00 60.49 76  D 1 
ATOM   13104 C C    . VAL D 4  76  ? -48.589 0.525   10.209  1.00 61.52 76  D 1 
ATOM   13105 O O    . VAL D 4  76  ? -49.448 0.075   9.447   1.00 55.73 76  D 1 
ATOM   13106 C CB   . VAL D 4  76  ? -48.165 2.985   9.688   1.00 55.73 76  D 1 
ATOM   13107 C CG1  . VAL D 4  76  ? -48.443 3.484   11.103  1.00 50.26 76  D 1 
ATOM   13108 C CG2  . VAL D 4  76  ? -47.186 3.976   9.042   1.00 49.65 76  D 1 
ATOM   13109 N N    . GLY D 4  77  ? -48.444 0.123   11.457  1.00 59.39 77  D 1 
ATOM   13110 C CA   . GLY D 4  77  ? -49.391 -0.793  12.083  1.00 59.11 77  D 1 
ATOM   13111 C C    . GLY D 4  77  ? -50.818 -0.257  11.961  1.00 60.55 77  D 1 
ATOM   13112 O O    . GLY D 4  77  ? -51.034 0.955   11.949  1.00 54.96 77  D 1 
ATOM   13113 N N    . SER D 4  78  ? -51.790 -1.163  11.880  1.00 55.52 78  D 1 
ATOM   13114 C CA   . SER D 4  78  ? -53.192 -0.840  11.570  1.00 53.94 78  D 1 
ATOM   13115 C C    . SER D 4  78  ? -53.790 0.301   12.398  1.00 55.92 78  D 1 
ATOM   13116 O O    . SER D 4  78  ? -54.511 1.138   11.862  1.00 50.03 78  D 1 
ATOM   13117 C CB   . SER D 4  78  ? -54.053 -2.088  11.777  1.00 46.56 78  D 1 
ATOM   13118 O OG   . SER D 4  78  ? -53.855 -2.624  13.070  1.00 43.32 78  D 1 
ATOM   13119 N N    . ASN D 4  79  ? -53.483 0.348   13.686  1.00 61.31 79  D 1 
ATOM   13120 C CA   . ASN D 4  79  ? -54.042 1.347   14.602  1.00 61.42 79  D 1 
ATOM   13121 C C    . ASN D 4  79  ? -53.229 2.650   14.672  1.00 64.79 79  D 1 
ATOM   13122 O O    . ASN D 4  79  ? -53.544 3.523   15.476  1.00 57.74 79  D 1 
ATOM   13123 C CB   . ASN D 4  79  ? -54.252 0.702   15.982  1.00 54.07 79  D 1 
ATOM   13124 C CG   . ASN D 4  79  ? -55.345 -0.355  15.986  1.00 48.12 79  D 1 
ATOM   13125 O OD1  . ASN D 4  79  ? -55.996 -0.640  15.006  1.00 42.75 79  D 1 
ATOM   13126 N ND2  . ASN D 4  79  ? -55.571 -0.982  17.117  1.00 41.83 79  D 1 
ATOM   13127 N N    . GLY D 4  80  ? -52.166 2.785   13.900  1.00 72.74 80  D 1 
ATOM   13128 C CA   . GLY D 4  80  ? -51.309 3.976   13.902  1.00 74.40 80  D 1 
ATOM   13129 C C    . GLY D 4  80  ? -50.470 4.174   15.167  1.00 78.53 80  D 1 
ATOM   13130 O O    . GLY D 4  80  ? -49.359 4.686   15.082  1.00 74.06 80  D 1 
ATOM   13131 N N    . THR D 4  81  ? -50.974 3.747   16.328  1.00 79.82 81  D 1 
ATOM   13132 C CA   . THR D 4  81  ? -50.268 3.806   17.610  1.00 81.01 81  D 1 
ATOM   13133 C C    . THR D 4  81  ? -49.451 2.541   17.869  1.00 82.24 81  D 1 
ATOM   13134 O O    . THR D 4  81  ? -49.779 1.455   17.391  1.00 78.15 81  D 1 
ATOM   13135 C CB   . THR D 4  81  ? -51.242 4.052   18.771  1.00 77.59 81  D 1 
ATOM   13136 O OG1  . THR D 4  81  ? -52.317 3.142   18.711  1.00 67.12 81  D 1 
ATOM   13137 C CG2  . THR D 4  81  ? -51.835 5.455   18.717  1.00 63.84 81  D 1 
ATOM   13138 N N    . CYS D 4  82  ? -48.389 2.689   18.652  1.00 81.75 82  D 1 
ATOM   13139 C CA   . CYS D 4  82  ? -47.604 1.543   19.098  1.00 81.62 82  D 1 
ATOM   13140 C C    . CYS D 4  82  ? -48.426 0.640   20.033  1.00 82.46 82  D 1 
ATOM   13141 O O    . CYS D 4  82  ? -49.259 1.141   20.791  1.00 79.01 82  D 1 
ATOM   13142 C CB   . CYS D 4  82  ? -46.312 2.011   19.766  1.00 80.19 82  D 1 
ATOM   13143 S SG   . CYS D 4  82  ? -45.180 2.842   18.612  1.00 76.65 82  D 1 
ATOM   13144 N N    . PRO D 4  83  ? -48.187 -0.672  20.012  1.00 80.28 83  D 1 
ATOM   13145 C CA   . PRO D 4  83  ? -48.855 -1.603  20.913  1.00 79.74 83  D 1 
ATOM   13146 C C    . PRO D 4  83  ? -48.668 -1.194  22.376  1.00 80.65 83  D 1 
ATOM   13147 O O    . PRO D 4  83  ? -47.581 -0.789  22.774  1.00 77.22 83  D 1 
ATOM   13148 C CB   . PRO D 4  83  ? -48.236 -2.974  20.629  1.00 76.85 83  D 1 
ATOM   13149 C CG   . PRO D 4  83  ? -47.692 -2.846  19.214  1.00 74.47 83  D 1 
ATOM   13150 C CD   . PRO D 4  83  ? -47.280 -1.383  19.126  1.00 76.39 83  D 1 
ATOM   13151 N N    . ALA D 4  84  ? -49.720 -1.333  23.190  1.00 80.67 84  D 1 
ATOM   13152 C CA   . ALA D 4  84  ? -49.705 -0.863  24.580  1.00 79.93 84  D 1 
ATOM   13153 C C    . ALA D 4  84  ? -48.626 -1.531  25.448  1.00 80.61 84  D 1 
ATOM   13154 O O    . ALA D 4  84  ? -48.014 -0.882  26.286  1.00 75.35 84  D 1 
ATOM   13155 C CB   . ALA D 4  84  ? -51.097 -1.088  25.173  1.00 76.44 84  D 1 
ATOM   13156 N N    . LYS D 4  85  ? -48.364 -2.820  25.231  1.00 81.27 85  D 1 
ATOM   13157 C CA   . LYS D 4  85  ? -47.305 -3.575  25.920  1.00 80.84 85  D 1 
ATOM   13158 C C    . LYS D 4  85  ? -45.981 -3.558  25.152  1.00 82.24 85  D 1 
ATOM   13159 O O    . LYS D 4  85  ? -45.289 -4.573  25.091  1.00 76.40 85  D 1 
ATOM   13160 C CB   . LYS D 4  85  ? -47.772 -5.001  26.243  1.00 75.89 85  D 1 
ATOM   13161 C CG   . LYS D 4  85  ? -48.840 -5.041  27.337  1.00 66.43 85  D 1 
ATOM   13162 C CD   . LYS D 4  85  ? -49.060 -6.489  27.784  1.00 59.95 85  D 1 
ATOM   13163 C CE   . LYS D 4  85  ? -49.994 -6.522  28.990  1.00 52.49 85  D 1 
ATOM   13164 N NZ   . LYS D 4  85  ? -50.108 -7.875  29.571  1.00 45.68 85  D 1 
ATOM   13165 N N    . CYS D 4  86  ? -45.661 -2.442  24.515  1.00 81.40 86  D 1 
ATOM   13166 C CA   . CYS D 4  86  ? -44.413 -2.369  23.764  1.00 82.28 86  D 1 
ATOM   13167 C C    . CYS D 4  86  ? -43.234 -2.016  24.671  1.00 83.42 86  D 1 
ATOM   13168 O O    . CYS D 4  86  ? -43.200 -0.935  25.261  1.00 79.90 86  D 1 
ATOM   13169 C CB   . CYS D 4  86  ? -44.556 -1.396  22.593  1.00 80.79 86  D 1 
ATOM   13170 S SG   . CYS D 4  86  ? -43.458 -1.889  21.241  1.00 76.42 86  D 1 
ATOM   13171 N N    . ASN D 4  87  ? -42.236 -2.888  24.737  1.00 82.83 87  D 1 
ATOM   13172 C CA   . ASN D 4  87  ? -40.975 -2.578  25.393  1.00 81.72 87  D 1 
ATOM   13173 C C    . ASN D 4  87  ? -40.195 -1.594  24.523  1.00 82.73 87  D 1 
ATOM   13174 O O    . ASN D 4  87  ? -39.653 -1.965  23.483  1.00 80.34 87  D 1 
ATOM   13175 C CB   . ASN D 4  87  ? -40.188 -3.874  25.635  1.00 79.51 87  D 1 
ATOM   13176 C CG   . ASN D 4  87  ? -40.744 -4.700  26.781  1.00 74.13 87  D 1 
ATOM   13177 O OD1  . ASN D 4  87  ? -41.195 -4.180  27.780  1.00 65.28 87  D 1 
ATOM   13178 N ND2  . ASN D 4  87  ? -40.688 -6.008  26.672  1.00 65.59 87  D 1 
ATOM   13179 N N    . PHE D 4  88  ? -40.128 -0.355  24.950  1.00 82.16 88  D 1 
ATOM   13180 C CA   . PHE D 4  88  ? -39.341 0.644   24.237  1.00 81.40 88  D 1 
ATOM   13181 C C    . PHE D 4  88  ? -37.856 0.419   24.489  1.00 80.04 88  D 1 
ATOM   13182 O O    . PHE D 4  88  ? -37.389 0.505   25.622  1.00 76.41 88  D 1 
ATOM   13183 C CB   . PHE D 4  88  ? -39.782 2.059   24.611  1.00 81.14 88  D 1 
ATOM   13184 C CG   . PHE D 4  88  ? -41.114 2.422   24.001  1.00 80.94 88  D 1 
ATOM   13185 C CD1  . PHE D 4  88  ? -41.171 3.068   22.754  1.00 73.54 88  D 1 
ATOM   13186 C CD2  . PHE D 4  88  ? -42.309 2.058   24.642  1.00 73.06 88  D 1 
ATOM   13187 C CE1  . PHE D 4  88  ? -42.405 3.346   22.159  1.00 73.06 88  D 1 
ATOM   13188 C CE2  . PHE D 4  88  ? -43.547 2.329   24.046  1.00 71.64 88  D 1 
ATOM   13189 C CZ   . PHE D 4  88  ? -43.594 2.971   22.802  1.00 78.74 88  D 1 
ATOM   13190 N N    . VAL D 4  89  ? -37.122 0.146   23.432  1.00 78.05 89  D 1 
ATOM   13191 C CA   . VAL D 4  89  ? -35.663 0.036   23.450  1.00 75.98 89  D 1 
ATOM   13192 C C    . VAL D 4  89  ? -35.050 1.139   22.607  1.00 75.51 89  D 1 
ATOM   13193 O O    . VAL D 4  89  ? -35.710 1.771   21.788  1.00 73.15 89  D 1 
ATOM   13194 C CB   . VAL D 4  89  ? -35.163 -1.349  23.004  1.00 74.45 89  D 1 
ATOM   13195 C CG1  . VAL D 4  89  ? -35.541 -2.397  24.032  1.00 66.79 89  D 1 
ATOM   13196 C CG2  . VAL D 4  89  ? -35.693 -1.763  21.631  1.00 66.12 89  D 1 
ATOM   13197 N N    . SER D 4  90  ? -33.771 1.365   22.814  1.00 71.72 90  D 1 
ATOM   13198 C CA   . SER D 4  90  ? -32.994 2.312   22.028  1.00 68.93 90  D 1 
ATOM   13199 C C    . SER D 4  90  ? -32.903 1.922   20.556  1.00 69.90 90  D 1 
ATOM   13200 O O    . SER D 4  90  ? -32.930 2.777   19.674  1.00 66.15 90  D 1 
ATOM   13201 C CB   . SER D 4  90  ? -31.603 2.366   22.646  1.00 64.75 90  D 1 
ATOM   13202 O OG   . SER D 4  90  ? -31.027 1.095   22.798  1.00 57.85 90  D 1 
ATOM   13203 N N    . GLN D 4  91  ? -32.782 0.641   20.308  1.00 72.49 91  D 1 
ATOM   13204 C CA   . GLN D 4  91  ? -32.490 0.073   19.003  1.00 71.75 91  D 1 
ATOM   13205 C C    . GLN D 4  91  ? -32.661 -1.447  19.049  1.00 74.08 91  D 1 
ATOM   13206 O O    . GLN D 4  91  ? -32.652 -2.052  20.117  1.00 70.48 91  D 1 
ATOM   13207 C CB   . GLN D 4  91  ? -31.057 0.447   18.621  1.00 66.59 91  D 1 
ATOM   13208 C CG   . GLN D 4  91  ? -30.043 0.071   19.708  1.00 57.75 91  D 1 
ATOM   13209 C CD   . GLN D 4  91  ? -28.665 0.613   19.397  1.00 54.01 91  D 1 
ATOM   13210 O OE1  . GLN D 4  91  ? -28.452 1.247   18.386  1.00 47.52 91  D 1 
ATOM   13211 N NE2  . GLN D 4  91  ? -27.700 0.393   20.256  1.00 45.36 91  D 1 
ATOM   13212 N N    . MET D 4  92  ? -32.799 -2.050  17.884  1.00 76.24 92  D 1 
ATOM   13213 C CA   . MET D 4  92  ? -32.974 -3.487  17.723  1.00 77.33 92  D 1 
ATOM   13214 C C    . MET D 4  92  ? -32.193 -3.976  16.516  1.00 76.82 92  D 1 
ATOM   13215 O O    . MET D 4  92  ? -32.312 -3.412  15.429  1.00 74.36 92  D 1 
ATOM   13216 C CB   . MET D 4  92  ? -34.463 -3.803  17.542  1.00 77.67 92  D 1 
ATOM   13217 C CG   . MET D 4  92  ? -35.172 -4.042  18.873  1.00 74.83 92  D 1 
ATOM   13218 S SD   . MET D 4  92  ? -34.726 -5.578  19.716  1.00 73.97 92  D 1 
ATOM   13219 C CE   . MET D 4  92  ? -35.455 -6.769  18.572  1.00 67.82 92  D 1 
ATOM   13220 N N    . HIS D 4  93  ? -31.447 -5.044  16.691  1.00 71.43 93  D 1 
ATOM   13221 C CA   . HIS D 4  93  ? -30.731 -5.650  15.585  1.00 71.67 93  D 1 
ATOM   13222 C C    . HIS D 4  93  ? -31.703 -6.338  14.620  1.00 73.61 93  D 1 
ATOM   13223 O O    . HIS D 4  93  ? -32.539 -7.143  15.032  1.00 72.19 93  D 1 
ATOM   13224 C CB   . HIS D 4  93  ? -29.677 -6.619  16.120  1.00 69.05 93  D 1 
ATOM   13225 C CG   . HIS D 4  93  ? -28.677 -6.995  15.069  1.00 66.03 93  D 1 
ATOM   13226 N ND1  . HIS D 4  93  ? -28.790 -8.005  14.154  1.00 57.93 93  D 1 
ATOM   13227 C CD2  . HIS D 4  93  ? -27.499 -6.342  14.794  1.00 57.82 93  D 1 
ATOM   13228 C CE1  . HIS D 4  93  ? -27.712 -7.965  13.351  1.00 56.36 93  D 1 
ATOM   13229 N NE2  . HIS D 4  93  ? -26.907 -6.963  13.713  1.00 56.52 93  D 1 
ATOM   13230 N N    . SER D 4  94  ? -31.557 -6.098  13.326  1.00 70.76 94  D 1 
ATOM   13231 C CA   . SER D 4  94  ? -32.437 -6.680  12.300  1.00 69.17 94  D 1 
ATOM   13232 C C    . SER D 4  94  ? -32.377 -8.209  12.213  1.00 68.75 94  D 1 
ATOM   13233 O O    . SER D 4  94  ? -33.253 -8.840  11.624  1.00 64.74 94  D 1 
ATOM   13234 C CB   . SER D 4  94  ? -32.101 -6.074  10.935  1.00 66.65 94  D 1 
ATOM   13235 O OG   . SER D 4  94  ? -30.819 -6.471  10.494  1.00 61.09 94  D 1 
ATOM   13236 N N    . GLY D 4  95  ? -31.364 -8.825  12.799  1.00 67.74 95  D 1 
ATOM   13237 C CA   . GLY D 4  95  ? -31.262 -10.276 12.927  1.00 65.68 95  D 1 
ATOM   13238 C C    . GLY D 4  95  ? -32.161 -10.887 13.997  1.00 68.22 95  D 1 
ATOM   13239 O O    . GLY D 4  95  ? -32.327 -12.107 14.019  1.00 64.85 95  D 1 
ATOM   13240 N N    . CYS D 4  96  ? -32.749 -10.059 14.868  1.00 71.96 96  D 1 
ATOM   13241 C CA   . CYS D 4  96  ? -33.530 -10.523 16.012  1.00 72.72 96  D 1 
ATOM   13242 C C    . CYS D 4  96  ? -35.032 -10.643 15.741  1.00 75.18 96  D 1 
ATOM   13243 O O    . CYS D 4  96  ? -35.749 -11.210 16.565  1.00 71.93 96  D 1 
ATOM   13244 C CB   . CYS D 4  96  ? -33.260 -9.593  17.190  1.00 70.47 96  D 1 
ATOM   13245 S SG   . CYS D 4  96  ? -31.500 -9.581  17.635  1.00 65.28 96  D 1 
ATOM   13246 N N    . TYR D 4  97  ? -35.504 -10.156 14.610  1.00 76.89 97  D 1 
ATOM   13247 C CA   . TYR D 4  97  ? -36.908 -10.213 14.212  1.00 77.66 97  D 1 
ATOM   13248 C C    . TYR D 4  97  ? -37.041 -10.589 12.733  1.00 76.62 97  D 1 
ATOM   13249 O O    . TYR D 4  97  ? -36.127 -10.392 11.941  1.00 72.86 97  D 1 
ATOM   13250 C CB   . TYR D 4  97  ? -37.590 -8.877  14.535  1.00 76.92 97  D 1 
ATOM   13251 C CG   . TYR D 4  97  ? -36.918 -7.662  13.931  1.00 78.73 97  D 1 
ATOM   13252 C CD1  . TYR D 4  97  ? -35.993 -6.908  14.691  1.00 70.95 97  D 1 
ATOM   13253 C CD2  . TYR D 4  97  ? -37.194 -7.273  12.611  1.00 72.84 97  D 1 
ATOM   13254 C CE1  . TYR D 4  97  ? -35.362 -5.789  14.139  1.00 71.52 97  D 1 
ATOM   13255 C CE2  . TYR D 4  97  ? -36.564 -6.155  12.044  1.00 70.77 97  D 1 
ATOM   13256 C CZ   . TYR D 4  97  ? -35.646 -5.414  12.812  1.00 77.16 97  D 1 
ATOM   13257 O OH   . TYR D 4  97  ? -35.027 -4.324  12.259  1.00 74.90 97  D 1 
ATOM   13258 N N    . LYS D 4  98  ? -38.193 -11.138 12.360  1.00 74.30 98  D 1 
ATOM   13259 C CA   . LYS D 4  98  ? -38.483 -11.523 10.966  1.00 73.08 98  D 1 
ATOM   13260 C C    . LYS D 4  98  ? -39.235 -10.443 10.198  1.00 74.04 98  D 1 
ATOM   13261 O O    . LYS D 4  98  ? -39.048 -10.298 8.996   1.00 69.52 98  D 1 
ATOM   13262 C CB   . LYS D 4  98  ? -39.280 -12.835 10.928  1.00 69.29 98  D 1 
ATOM   13263 C CG   . LYS D 4  98  ? -38.434 -14.050 11.341  1.00 62.15 98  D 1 
ATOM   13264 C CD   . LYS D 4  98  ? -39.227 -15.347 11.149  1.00 55.73 98  D 1 
ATOM   13265 C CE   . LYS D 4  98  ? -38.344 -16.544 11.510  1.00 48.58 98  D 1 
ATOM   13266 N NZ   . LYS D 4  98  ? -39.040 -17.836 11.327  1.00 41.89 98  D 1 
ATOM   13267 N N    . GLN D 4  99  ? -40.113 -9.732  10.885  1.00 76.85 99  D 1 
ATOM   13268 C CA   . GLN D 4  99  ? -40.928 -8.669  10.306  1.00 76.87 99  D 1 
ATOM   13269 C C    . GLN D 4  99  ? -40.851 -7.435  11.188  1.00 78.72 99  D 1 
ATOM   13270 O O    . GLN D 4  99  ? -40.792 -7.552  12.408  1.00 75.94 99  D 1 
ATOM   13271 C CB   . GLN D 4  99  ? -42.381 -9.132  10.147  1.00 72.67 99  D 1 
ATOM   13272 C CG   . GLN D 4  99  ? -42.526 -10.198 9.050   1.00 64.40 99  D 1 
ATOM   13273 C CD   . GLN D 4  99  ? -43.976 -10.626 8.817   1.00 58.85 99  D 1 
ATOM   13274 O OE1  . GLN D 4  99  ? -44.888 -10.276 9.533   1.00 52.34 99  D 1 
ATOM   13275 N NE2  . GLN D 4  99  ? -44.236 -11.419 7.801   1.00 49.34 99  D 1 
ATOM   13276 N N    . VAL D 4  100 ? -40.888 -6.275  10.559  1.00 79.35 100 D 1 
ATOM   13277 C CA   . VAL D 4  100 ? -40.907 -4.986  11.247  1.00 79.50 100 D 1 
ATOM   13278 C C    . VAL D 4  100 ? -42.023 -4.131  10.669  1.00 79.48 100 D 1 
ATOM   13279 O O    . VAL D 4  100 ? -42.260 -4.128  9.459   1.00 77.67 100 D 1 
ATOM   13280 C CB   . VAL D 4  100 ? -39.524 -4.310  11.182  1.00 77.76 100 D 1 
ATOM   13281 C CG1  . VAL D 4  100 ? -39.089 -3.925  9.767   1.00 69.06 100 D 1 
ATOM   13282 C CG2  . VAL D 4  100 ? -39.461 -3.074  12.075  1.00 68.47 100 D 1 
ATOM   13283 N N    . THR D 4  101 ? -42.724 -3.433  11.536  1.00 81.27 101 D 1 
ATOM   13284 C CA   . THR D 4  101 ? -43.739 -2.442  11.176  1.00 81.08 101 D 1 
ATOM   13285 C C    . THR D 4  101 ? -43.403 -1.111  11.832  1.00 82.01 101 D 1 
ATOM   13286 O O    . THR D 4  101 ? -42.549 -1.042  12.717  1.00 79.96 101 D 1 
ATOM   13287 C CB   . THR D 4  101 ? -45.152 -2.921  11.541  1.00 78.37 101 D 1 
ATOM   13288 O OG1  . THR D 4  101 ? -45.221 -3.324  12.883  1.00 67.60 101 D 1 
ATOM   13289 C CG2  . THR D 4  101 ? -45.591 -4.121  10.702  1.00 65.81 101 D 1 
ATOM   13290 N N    . ALA D 4  102 ? -44.037 -0.047  11.380  1.00 81.55 102 D 1 
ATOM   13291 C CA   . ALA D 4  102 ? -43.895 1.253   12.017  1.00 80.71 102 D 1 
ATOM   13292 C C    . ALA D 4  102 ? -45.154 1.589   12.817  1.00 81.54 102 D 1 
ATOM   13293 O O    . ALA D 4  102 ? -46.271 1.273   12.402  1.00 78.86 102 D 1 
ATOM   13294 C CB   . ALA D 4  102 ? -43.565 2.310   10.963  1.00 77.59 102 D 1 
ATOM   13295 N N    . CYS D 4  103 ? -44.972 2.258   13.935  1.00 83.37 103 D 1 
ATOM   13296 C CA   . CYS D 4  103 ? -46.056 2.733   14.780  1.00 83.58 103 D 1 
ATOM   13297 C C    . CYS D 4  103 ? -45.737 4.125   15.319  1.00 84.40 103 D 1 
ATOM   13298 O O    . CYS D 4  103 ? -44.588 4.564   15.288  1.00 82.59 103 D 1 
ATOM   13299 C CB   . CYS D 4  103 ? -46.309 1.712   15.898  1.00 81.90 103 D 1 
ATOM   13300 S SG   . CYS D 4  103 ? -44.908 1.481   17.039  1.00 77.51 103 D 1 
ATOM   13301 N N    . PHE D 4  104 ? -46.738 4.827   15.810  1.00 82.96 104 D 1 
ATOM   13302 C CA   . PHE D 4  104 ? -46.561 6.137   16.426  1.00 82.92 104 D 1 
ATOM   13303 C C    . PHE D 4  104 ? -46.784 6.050   17.932  1.00 83.35 104 D 1 
ATOM   13304 O O    . PHE D 4  104 ? -47.755 5.457   18.404  1.00 80.97 104 D 1 
ATOM   13305 C CB   . PHE D 4  104 ? -47.477 7.169   15.766  1.00 81.03 104 D 1 
ATOM   13306 C CG   . PHE D 4  104 ? -47.080 7.502   14.345  1.00 78.08 104 D 1 
ATOM   13307 C CD1  . PHE D 4  104 ? -46.174 8.545   14.086  1.00 70.80 104 D 1 
ATOM   13308 C CD2  . PHE D 4  104 ? -47.602 6.766   13.264  1.00 70.70 104 D 1 
ATOM   13309 C CE1  . PHE D 4  104 ? -45.806 8.857   12.772  1.00 68.88 104 D 1 
ATOM   13310 C CE2  . PHE D 4  104 ? -47.233 7.072   11.947  1.00 67.21 104 D 1 
ATOM   13311 C CZ   . PHE D 4  104 ? -46.337 8.122   11.702  1.00 71.49 104 D 1 
ATOM   13312 N N    . HIS D 4  105 ? -45.882 6.672   18.674  1.00 83.54 105 D 1 
ATOM   13313 C CA   . HIS D 4  105 ? -45.993 6.841   20.112  1.00 82.97 105 D 1 
ATOM   13314 C C    . HIS D 4  105 ? -45.587 8.266   20.473  1.00 82.88 105 D 1 
ATOM   13315 O O    . HIS D 4  105 ? -44.528 8.729   20.057  1.00 80.04 105 D 1 
ATOM   13316 C CB   . HIS D 4  105 ? -45.130 5.801   20.826  1.00 81.67 105 D 1 
ATOM   13317 C CG   . HIS D 4  105 ? -45.323 5.819   22.312  1.00 80.42 105 D 1 
ATOM   13318 N ND1  . HIS D 4  105 ? -46.439 5.379   22.988  1.00 69.73 105 D 1 
ATOM   13319 C CD2  . HIS D 4  105 ? -44.450 6.292   23.255  1.00 71.39 105 D 1 
ATOM   13320 C CE1  . HIS D 4  105 ? -46.232 5.575   24.298  1.00 72.14 105 D 1 
ATOM   13321 N NE2  . HIS D 4  105 ? -45.037 6.125   24.496  1.00 72.98 105 D 1 
ATOM   13322 N N    . ASN D 4  106 ? -46.448 8.977   21.191  1.00 82.30 106 D 1 
ATOM   13323 C CA   . ASN D 4  106 ? -46.243 10.396  21.518  1.00 82.02 106 D 1 
ATOM   13324 C C    . ASN D 4  106 ? -45.851 11.272  20.305  1.00 82.56 106 D 1 
ATOM   13325 O O    . ASN D 4  106 ? -44.973 12.126  20.394  1.00 77.22 106 D 1 
ATOM   13326 C CB   . ASN D 4  106 ? -45.278 10.514  22.716  1.00 79.27 106 D 1 
ATOM   13327 C CG   . ASN D 4  106 ? -45.875 9.987   24.009  1.00 74.13 106 D 1 
ATOM   13328 O OD1  . ASN D 4  106 ? -47.058 9.747   24.125  1.00 65.76 106 D 1 
ATOM   13329 N ND2  . ASN D 4  106 ? -45.062 9.816   25.028  1.00 65.38 106 D 1 
ATOM   13330 N N    . GLY D 4  107 ? -46.475 11.022  19.161  1.00 79.69 107 D 1 
ATOM   13331 C CA   . GLY D 4  107 ? -46.196 11.757  17.921  1.00 79.26 107 D 1 
ATOM   13332 C C    . GLY D 4  107 ? -44.892 11.376  17.206  1.00 80.62 107 D 1 
ATOM   13333 O O    . GLY D 4  107 ? -44.686 11.778  16.063  1.00 77.26 107 D 1 
ATOM   13334 N N    . LEU D 4  108 ? -44.047 10.580  17.834  1.00 80.21 108 D 1 
ATOM   13335 C CA   . LEU D 4  108 ? -42.820 10.067  17.229  1.00 80.24 108 D 1 
ATOM   13336 C C    . LEU D 4  108 ? -43.072 8.711   16.571  1.00 81.03 108 D 1 
ATOM   13337 O O    . LEU D 4  108 ? -43.792 7.867   17.105  1.00 79.09 108 D 1 
ATOM   13338 C CB   . LEU D 4  108 ? -41.718 9.989   18.298  1.00 77.67 108 D 1 
ATOM   13339 C CG   . LEU D 4  108 ? -41.113 11.367  18.623  1.00 70.94 108 D 1 
ATOM   13340 C CD1  . LEU D 4  108 ? -40.451 11.349  19.993  1.00 64.43 108 D 1 
ATOM   13341 C CD2  . LEU D 4  108 ? -40.054 11.756  17.585  1.00 64.28 108 D 1 
ATOM   13342 N N    . LYS D 4  109 ? -42.447 8.513   15.420  1.00 81.32 109 D 1 
ATOM   13343 C CA   . LYS D 4  109 ? -42.510 7.242   14.702  1.00 81.37 109 D 1 
ATOM   13344 C C    . LYS D 4  109 ? -41.480 6.268   15.277  1.00 82.00 109 D 1 
ATOM   13345 O O    . LYS D 4  109 ? -40.308 6.609   15.403  1.00 80.37 109 D 1 
ATOM   13346 C CB   . LYS D 4  109 ? -42.324 7.503   13.200  1.00 78.59 109 D 1 
ATOM   13347 C CG   . LYS D 4  109 ? -42.765 6.309   12.340  1.00 72.67 109 D 1 
ATOM   13348 C CD   . LYS D 4  109 ? -42.618 6.651   10.855  1.00 69.92 109 D 1 
ATOM   13349 C CE   . LYS D 4  109 ? -43.133 5.502   9.989   1.00 64.69 109 D 1 
ATOM   13350 N NZ   . LYS D 4  109 ? -42.987 5.788   8.541   1.00 59.32 109 D 1 
ATOM   13351 N N    . TYR D 4  110 ? -41.935 5.068   15.579  1.00 83.00 110 D 1 
ATOM   13352 C CA   . TYR D 4  110 ? -41.111 3.962   16.051  1.00 83.41 110 D 1 
ATOM   13353 C C    . TYR D 4  110 ? -41.252 2.768   15.116  1.00 83.55 110 D 1 
ATOM   13354 O O    . TYR D 4  110 ? -42.297 2.565   14.491  1.00 82.03 110 D 1 
ATOM   13355 C CB   . TYR D 4  110 ? -41.504 3.582   17.485  1.00 83.36 110 D 1 
ATOM   13356 C CG   . TYR D 4  110 ? -41.163 4.639   18.508  1.00 83.00 110 D 1 
ATOM   13357 C CD1  . TYR D 4  110 ? -39.959 4.568   19.235  1.00 74.41 110 D 1 
ATOM   13358 C CD2  . TYR D 4  110 ? -42.033 5.724   18.724  1.00 74.93 110 D 1 
ATOM   13359 C CE1  . TYR D 4  110 ? -39.620 5.561   20.157  1.00 73.87 110 D 1 
ATOM   13360 C CE2  . TYR D 4  110 ? -41.701 6.732   19.643  1.00 73.31 110 D 1 
ATOM   13361 C CZ   . TYR D 4  110 ? -40.492 6.646   20.359  1.00 80.16 110 D 1 
ATOM   13362 O OH   . TYR D 4  110 ? -40.158 7.636   21.249  1.00 79.19 110 D 1 
ATOM   13363 N N    . PHE D 4  111 ? -40.208 1.974   15.043  1.00 83.04 111 D 1 
ATOM   13364 C CA   . PHE D 4  111 ? -40.324 0.627   14.513  1.00 83.52 111 D 1 
ATOM   13365 C C    . PHE D 4  111 ? -40.799 -0.314  15.607  1.00 84.23 111 D 1 
ATOM   13366 O O    . PHE D 4  111 ? -40.454 -0.140  16.772  1.00 82.80 111 D 1 
ATOM   13367 C CB   . PHE D 4  111 ? -38.996 0.189   13.898  1.00 82.06 111 D 1 
ATOM   13368 C CG   . PHE D 4  111 ? -38.549 1.045   12.736  1.00 81.75 111 D 1 
ATOM   13369 C CD1  . PHE D 4  111 ? -39.456 1.397   11.721  1.00 74.74 111 D 1 
ATOM   13370 C CD2  . PHE D 4  111 ? -37.224 1.512   12.668  1.00 75.09 111 D 1 
ATOM   13371 C CE1  . PHE D 4  111 ? -39.051 2.220   10.662  1.00 73.75 111 D 1 
ATOM   13372 C CE2  . PHE D 4  111 ? -36.815 2.328   11.603  1.00 73.28 111 D 1 
ATOM   13373 C CZ   . PHE D 4  111 ? -37.733 2.688   10.605  1.00 77.73 111 D 1 
ATOM   13374 N N    . THR D 4  112 ? -41.584 -1.297  15.235  1.00 84.90 112 D 1 
ATOM   13375 C CA   . THR D 4  112 ? -42.067 -2.307  16.174  1.00 85.25 112 D 1 
ATOM   13376 C C    . THR D 4  112 ? -41.991 -3.695  15.563  1.00 84.79 112 D 1 
ATOM   13377 O O    . THR D 4  112 ? -42.238 -3.888  14.371  1.00 82.61 112 D 1 
ATOM   13378 C CB   . THR D 4  112 ? -43.467 -1.970  16.705  1.00 84.50 112 D 1 
ATOM   13379 O OG1  . THR D 4  112 ? -43.812 -2.872  17.730  1.00 70.18 112 D 1 
ATOM   13380 C CG2  . THR D 4  112 ? -44.570 -2.023  15.661  1.00 71.29 112 D 1 
ATOM   13381 N N    . SER D 4  113 ? -41.620 -4.647  16.388  1.00 85.34 113 D 1 
ATOM   13382 C CA   . SER D 4  113 ? -41.508 -6.048  16.005  1.00 85.00 113 D 1 
ATOM   13383 C C    . SER D 4  113 ? -41.590 -6.938  17.242  1.00 85.45 113 D 1 
ATOM   13384 O O    . SER D 4  113 ? -41.531 -6.462  18.374  1.00 83.31 113 D 1 
ATOM   13385 C CB   . SER D 4  113 ? -40.183 -6.268  15.272  1.00 82.73 113 D 1 
ATOM   13386 O OG   . SER D 4  113 ? -40.145 -7.564  14.724  1.00 70.96 113 D 1 
ATOM   13387 N N    . ILE D 4  114 ? -41.710 -8.229  17.009  1.00 85.01 114 D 1 
ATOM   13388 C CA   . ILE D 4  114 ? -41.587 -9.253  18.045  1.00 84.76 114 D 1 
ATOM   13389 C C    . ILE D 4  114 ? -40.258 -9.968  17.814  1.00 84.04 114 D 1 
ATOM   13390 O O    . ILE D 4  114 ? -40.130 -10.699 16.823  1.00 80.43 114 D 1 
ATOM   13391 C CB   . ILE D 4  114 ? -42.792 -10.207 18.034  1.00 83.51 114 D 1 
ATOM   13392 C CG1  . ILE D 4  114 ? -44.108 -9.424  18.266  1.00 77.98 114 D 1 
ATOM   13393 C CG2  . ILE D 4  114 ? -42.603 -11.280 19.118  1.00 75.59 114 D 1 
ATOM   13394 C CD1  . ILE D 4  114 ? -45.372 -10.269 18.118  1.00 72.04 114 D 1 
ATOM   13395 N N    . PRO D 4  115 ? -39.259 -9.755  18.679  1.00 81.90 115 D 1 
ATOM   13396 C CA   . PRO D 4  115 ? -37.980 -10.426 18.541  1.00 81.52 115 D 1 
ATOM   13397 C C    . PRO D 4  115 ? -38.123 -11.918 18.846  1.00 81.33 115 D 1 
ATOM   13398 O O    . PRO D 4  115 ? -38.759 -12.314 19.823  1.00 78.58 115 D 1 
ATOM   13399 C CB   . PRO D 4  115 ? -37.033 -9.713  19.510  1.00 79.43 115 D 1 
ATOM   13400 C CG   . PRO D 4  115 ? -37.959 -9.195  20.595  1.00 75.81 115 D 1 
ATOM   13401 C CD   . PRO D 4  115 ? -39.257 -8.894  19.843  1.00 78.45 115 D 1 
ATOM   13402 N N    . TYR D 4  116 ? -37.499 -12.737 18.027  1.00 75.73 116 D 1 
ATOM   13403 C CA   . TYR D 4  116 ? -37.375 -14.173 18.276  1.00 73.15 116 D 1 
ATOM   13404 C C    . TYR D 4  116 ? -36.032 -14.544 18.913  1.00 72.31 116 D 1 
ATOM   13405 O O    . TYR D 4  116 ? -35.747 -15.722 19.140  1.00 67.80 116 D 1 
ATOM   13406 C CB   . TYR D 4  116 ? -37.617 -14.937 16.969  1.00 70.50 116 D 1 
ATOM   13407 C CG   . TYR D 4  116 ? -36.533 -14.755 15.933  1.00 67.30 116 D 1 
ATOM   13408 C CD1  . TYR D 4  116 ? -36.657 -13.768 14.931  1.00 61.62 116 D 1 
ATOM   13409 C CD2  . TYR D 4  116 ? -35.379 -15.560 15.965  1.00 61.83 116 D 1 
ATOM   13410 C CE1  . TYR D 4  116 ? -35.646 -13.589 13.983  1.00 58.48 116 D 1 
ATOM   13411 C CE2  . TYR D 4  116 ? -34.357 -15.386 15.022  1.00 58.25 116 D 1 
ATOM   13412 C CZ   . TYR D 4  116 ? -34.494 -14.400 14.031  1.00 60.07 116 D 1 
ATOM   13413 O OH   . TYR D 4  116 ? -33.496 -14.225 13.106  1.00 58.12 116 D 1 
ATOM   13414 N N    . LYS D 4  117 ? -35.187 -13.556 19.155  1.00 69.96 117 D 1 
ATOM   13415 C CA   . LYS D 4  117 ? -33.809 -13.752 19.576  1.00 68.90 117 D 1 
ATOM   13416 C C    . LYS D 4  117 ? -33.394 -12.687 20.580  1.00 70.22 117 D 1 
ATOM   13417 O O    . LYS D 4  117 ? -33.718 -11.515 20.407  1.00 67.06 117 D 1 
ATOM   13418 C CB   . LYS D 4  117 ? -32.942 -13.709 18.310  1.00 64.47 117 D 1 
ATOM   13419 C CG   . LYS D 4  117 ? -31.569 -14.340 18.510  1.00 57.45 117 D 1 
ATOM   13420 C CD   . LYS D 4  117 ? -30.806 -14.269 17.194  1.00 54.13 117 D 1 
ATOM   13421 C CE   . LYS D 4  117 ? -29.472 -14.966 17.351  1.00 48.20 117 D 1 
ATOM   13422 N NZ   . LYS D 4  117 ? -28.642 -14.807 16.152  1.00 44.41 117 D 1 
ATOM   13423 N N    . TYR D 4  118 ? -32.655 -13.111 21.584  1.00 64.64 118 D 1 
ATOM   13424 C CA   . TYR D 4  118 ? -31.970 -12.218 22.509  1.00 62.87 118 D 1 
ATOM   13425 C C    . TYR D 4  118 ? -30.501 -12.114 22.089  1.00 62.16 118 D 1 
ATOM   13426 O O    . TYR D 4  118 ? -29.883 -13.126 21.763  1.00 58.15 118 D 1 
ATOM   13427 C CB   . TYR D 4  118 ? -32.150 -12.756 23.930  1.00 60.45 118 D 1 
ATOM   13428 C CG   . TYR D 4  118 ? -31.783 -11.765 25.003  1.00 56.51 118 D 1 
ATOM   13429 C CD1  . TYR D 4  118 ? -30.482 -11.733 25.530  1.00 51.76 118 D 1 
ATOM   13430 C CD2  . TYR D 4  118 ? -32.756 -10.876 25.502  1.00 50.70 118 D 1 
ATOM   13431 C CE1  . TYR D 4  118 ? -30.158 -10.832 26.552  1.00 47.46 118 D 1 
ATOM   13432 C CE2  . TYR D 4  118 ? -32.443 -9.975  26.523  1.00 46.33 118 D 1 
ATOM   13433 C CZ   . TYR D 4  118 ? -31.144 -9.956  27.052  1.00 46.93 118 D 1 
ATOM   13434 O OH   . TYR D 4  118 ? -30.834 -9.084  28.064  1.00 45.05 118 D 1 
ATOM   13435 N N    . SER D 4  119 ? -29.966 -10.902 22.043  1.00 59.00 119 D 1 
ATOM   13436 C CA   . SER D 4  119 ? -28.559 -10.662 21.711  1.00 57.41 119 D 1 
ATOM   13437 C C    . SER D 4  119 ? -28.096 -9.379  22.390  1.00 57.42 119 D 1 
ATOM   13438 O O    . SER D 4  119 ? -28.833 -8.396  22.414  1.00 53.79 119 D 1 
ATOM   13439 C CB   . SER D 4  119 ? -28.386 -10.544 20.198  1.00 53.65 119 D 1 
ATOM   13440 O OG   . SER D 4  119 ? -27.115 -10.059 19.843  1.00 48.82 119 D 1 
ATOM   13441 N N    . THR D 4  120 ? -26.866 -9.375  22.903  1.00 49.79 120 D 1 
ATOM   13442 C CA   . THR D 4  120 ? -26.265 -8.164  23.479  1.00 47.85 120 D 1 
ATOM   13443 C C    . THR D 4  120 ? -25.676 -7.224  22.437  1.00 48.45 120 D 1 
ATOM   13444 O O    . THR D 4  120 ? -25.307 -6.104  22.761  1.00 45.57 120 D 1 
ATOM   13445 C CB   . THR D 4  120 ? -25.176 -8.532  24.475  1.00 43.95 120 D 1 
ATOM   13446 O OG1  . THR D 4  120 ? -24.308 -9.443  23.859  1.00 41.30 120 D 1 
ATOM   13447 C CG2  . THR D 4  120 ? -25.793 -9.123  25.742  1.00 40.21 120 D 1 
ATOM   13448 N N    . GLY D 4  121 ? -25.635 -7.659  21.200  1.00 48.37 121 D 1 
ATOM   13449 C CA   . GLY D 4  121 ? -24.957 -6.922  20.146  1.00 47.17 121 D 1 
ATOM   13450 C C    . GLY D 4  121 ? -23.443 -7.123  20.184  1.00 46.40 121 D 1 
ATOM   13451 O O    . GLY D 4  121 ? -22.891 -7.777  21.060  1.00 45.02 121 D 1 
ATOM   13452 N N    . SER D 4  122 ? -22.789 -6.565  19.190  1.00 42.21 122 D 1 
ATOM   13453 C CA   . SER D 4  122 ? -21.342 -6.643  19.049  1.00 40.99 122 D 1 
ATOM   13454 C C    . SER D 4  122 ? -20.768 -5.243  18.917  1.00 41.16 122 D 1 
ATOM   13455 O O    . SER D 4  122 ? -21.352 -4.379  18.263  1.00 38.75 122 D 1 
ATOM   13456 C CB   . SER D 4  122 ? -20.972 -7.506  17.843  1.00 37.48 122 D 1 
ATOM   13457 O OG   . SER D 4  122 ? -21.525 -6.971  16.657  1.00 35.24 122 D 1 
ATOM   13458 N N    . PHE D 4  123 ? -19.604 -5.014  19.500  1.00 37.17 123 D 1 
ATOM   13459 C CA   . PHE D 4  123 ? -18.896 -3.759  19.315  1.00 35.52 123 D 1 
ATOM   13460 C C    . PHE D 4  123 ? -18.028 -3.863  18.065  1.00 35.87 123 D 1 
ATOM   13461 O O    . PHE D 4  123 ? -16.933 -4.409  18.107  1.00 33.31 123 D 1 
ATOM   13462 C CB   . PHE D 4  123 ? -18.115 -3.441  20.585  1.00 31.72 123 D 1 
ATOM   13463 C CG   . PHE D 4  123 ? -18.997 -3.272  21.802  1.00 29.25 123 D 1 
ATOM   13464 C CD1  . PHE D 4  123 ? -19.894 -2.196  21.871  1.00 27.55 123 D 1 
ATOM   13465 C CD2  . PHE D 4  123 ? -18.940 -4.193  22.859  1.00 27.29 123 D 1 
ATOM   13466 C CE1  . PHE D 4  123 ? -20.703 -2.023  23.002  1.00 25.26 123 D 1 
ATOM   13467 C CE2  . PHE D 4  123 ? -19.745 -4.019  23.993  1.00 25.02 123 D 1 
ATOM   13468 C CZ   . PHE D 4  123 ? -20.626 -2.931  24.063  1.00 24.90 123 D 1 
ATOM   13469 N N    . GLY D 4  124 ? -18.522 -3.372  16.949  1.00 33.00 124 D 1 
ATOM   13470 C CA   . GLY D 4  124 ? -17.756 -3.352  15.712  1.00 32.11 124 D 1 
ATOM   13471 C C    . GLY D 4  124 ? -16.480 -2.520  15.851  1.00 31.94 124 D 1 
ATOM   13472 O O    . GLY D 4  124 ? -16.436 -1.545  16.591  1.00 30.51 124 D 1 
ATOM   13473 N N    . GLY D 4  125 ? -15.452 -2.917  15.118  1.00 30.90 125 D 1 
ATOM   13474 C CA   . GLY D 4  125 ? -14.193 -2.175  15.031  1.00 30.08 125 D 1 
ATOM   13475 C C    . GLY D 4  125 ? -13.280 -2.257  16.255  1.00 30.30 125 D 1 
ATOM   13476 O O    . GLY D 4  125 ? -12.138 -1.811  16.164  1.00 28.64 125 D 1 
ATOM   13477 N N    . ASP D 4  126 ? -13.742 -2.813  17.358  1.00 27.79 126 D 1 
ATOM   13478 C CA   . ASP D 4  126 ? -12.883 -3.096  18.499  1.00 26.63 126 D 1 
ATOM   13479 C C    . ASP D 4  126 ? -12.307 -4.511  18.373  1.00 26.77 126 D 1 
ATOM   13480 O O    . ASP D 4  126 ? -13.043 -5.479  18.191  1.00 25.23 126 D 1 
ATOM   13481 C CB   . ASP D 4  126 ? -13.643 -2.883  19.815  1.00 24.32 126 D 1 
ATOM   13482 C CG   . ASP D 4  126 ? -12.721 -2.794  21.030  1.00 22.66 126 D 1 
ATOM   13483 O OD1  . ASP D 4  126 ? -11.489 -2.938  20.861  1.00 21.80 126 D 1 
ATOM   13484 O OD2  . ASP D 4  126 ? -13.257 -2.576  22.137  1.00 22.08 126 D 1 
ATOM   13485 N N    . TRP D 4  127 ? -10.998 -4.629  18.481  1.00 27.00 127 D 1 
ATOM   13486 C CA   . TRP D 4  127 ? -10.290 -5.910  18.302  1.00 25.90 127 D 1 
ATOM   13487 C C    . TRP D 4  127 ? -10.815 -7.021  19.206  1.00 26.60 127 D 1 
ATOM   13488 O O    . TRP D 4  127 ? -10.800 -8.188  18.836  1.00 24.46 127 D 1 
ATOM   13489 C CB   . TRP D 4  127 ? -8.797  -5.691  18.579  1.00 23.01 127 D 1 
ATOM   13490 C CG   . TRP D 4  127 ? -8.033  -5.157  17.415  1.00 21.30 127 D 1 
ATOM   13491 C CD1  . TRP D 4  127 ? -8.135  -3.915  16.898  1.00 19.05 127 D 1 
ATOM   13492 C CD2  . TRP D 4  127 ? -7.095  -5.890  16.566  1.00 18.83 127 D 1 
ATOM   13493 N NE1  . TRP D 4  127 ? -7.333  -3.820  15.768  1.00 18.08 127 D 1 
ATOM   13494 C CE2  . TRP D 4  127 ? -6.694  -5.018  15.524  1.00 18.52 127 D 1 
ATOM   13495 C CE3  . TRP D 4  127 ? -6.579  -7.203  16.578  1.00 19.43 127 D 1 
ATOM   13496 C CZ2  . TRP D 4  127 ? -5.830  -5.441  14.492  1.00 18.11 127 D 1 
ATOM   13497 C CZ3  . TRP D 4  127 ? -5.707  -7.622  15.560  1.00 18.51 127 D 1 
ATOM   13498 C CH2  . TRP D 4  127 ? -5.350  -6.753  14.519  1.00 18.07 127 D 1 
ATOM   13499 N N    . THR D 4  128 ? -11.279 -6.666  20.390  1.00 26.12 128 D 1 
ATOM   13500 C CA   . THR D 4  128 ? -11.800 -7.639  21.355  1.00 26.00 128 D 1 
ATOM   13501 C C    . THR D 4  128 ? -13.186 -8.162  20.996  1.00 26.46 128 D 1 
ATOM   13502 O O    . THR D 4  128 ? -13.551 -9.255  21.424  1.00 25.12 128 D 1 
ATOM   13503 C CB   . THR D 4  128 ? -11.845 -7.028  22.753  1.00 23.56 128 D 1 
ATOM   13504 O OG1  . THR D 4  128 ? -12.597 -5.839  22.763  1.00 22.12 128 D 1 
ATOM   13505 C CG2  . THR D 4  128 ? -10.454 -6.712  23.289  1.00 21.88 128 D 1 
ATOM   13506 N N    . SER D 4  129 ? -13.955 -7.395  20.245  1.00 24.16 129 D 1 
ATOM   13507 C CA   . SER D 4  129 ? -15.358 -7.685  19.949  1.00 24.15 129 D 1 
ATOM   13508 C C    . SER D 4  129 ? -15.679 -7.617  18.461  1.00 24.37 129 D 1 
ATOM   13509 O O    . SER D 4  129 ? -16.831 -7.435  18.086  1.00 23.02 129 D 1 
ATOM   13510 C CB   . SER D 4  129 ? -16.265 -6.769  20.770  1.00 22.03 129 D 1 
ATOM   13511 O OG   . SER D 4  129 ? -15.992 -5.424  20.489  1.00 20.45 129 D 1 
ATOM   13512 N N    . ASP D 4  130 ? -14.682 -7.824  17.629  1.00 27.88 130 D 1 
ATOM   13513 C CA   . ASP D 4  130 ? -14.789 -7.839  16.159  1.00 27.34 130 D 1 
ATOM   13514 C C    . ASP D 4  130 ? -15.594 -9.046  15.624  1.00 27.80 130 D 1 
ATOM   13515 O O    . ASP D 4  130 ? -15.444 -9.503  14.497  1.00 26.28 130 D 1 
ATOM   13516 C CB   . ASP D 4  130 ? -13.382 -7.729  15.539  1.00 24.77 130 D 1 
ATOM   13517 C CG   . ASP D 4  130 ? -13.287 -6.840  14.301  1.00 22.62 130 D 1 
ATOM   13518 O OD1  . ASP D 4  130 ? -14.237 -6.071  14.034  1.00 21.34 130 D 1 
ATOM   13519 O OD2  . ASP D 4  130 ? -12.227 -6.901  13.633  1.00 21.05 130 D 1 
ATOM   13520 N N    . VAL D 4  131 ? -16.484 -9.540  16.451  1.00 26.22 131 D 1 
ATOM   13521 C CA   . VAL D 4  131 ? -17.489 -10.550 16.133  1.00 25.16 131 D 1 
ATOM   13522 C C    . VAL D 4  131 ? -18.577 -9.972  15.224  1.00 25.82 131 D 1 
ATOM   13523 O O    . VAL D 4  131 ? -19.512 -10.674 14.858  1.00 24.79 131 D 1 
ATOM   13524 C CB   . VAL D 4  131 ? -18.090 -11.173 17.410  1.00 23.07 131 D 1 
ATOM   13525 C CG1  . VAL D 4  131 ? -18.542 -12.588 17.119  1.00 21.09 131 D 1 
ATOM   13526 C CG2  . VAL D 4  131 ? -17.117 -11.251 18.595  1.00 21.84 131 D 1 
ATOM   13527 N N    . CYS D 4  132 ? -18.461 -8.714  14.804  1.00 29.08 132 D 1 
ATOM   13528 C CA   . CYS D 4  132 ? -19.338 -8.143  13.772  1.00 28.97 132 D 1 
ATOM   13529 C C    . CYS D 4  132 ? -19.041 -8.713  12.378  1.00 28.87 132 D 1 
ATOM   13530 O O    . CYS D 4  132 ? -19.182 -8.053  11.351  1.00 27.66 132 D 1 
ATOM   13531 C CB   . CYS D 4  132 ? -19.359 -6.611  13.822  1.00 27.11 132 D 1 
ATOM   13532 S SG   . CYS D 4  132 ? -21.018 -5.940  14.079  1.00 24.71 132 D 1 
ATOM   13533 N N    . VAL D 4  133 ? -18.653 -9.955  12.356  1.00 26.21 133 D 1 
ATOM   13534 C CA   . VAL D 4  133 ? -18.440 -10.784 11.174  1.00 25.02 133 D 1 
ATOM   13535 C C    . VAL D 4  133 ? -19.718 -10.942 10.382  1.00 25.36 133 D 1 
ATOM   13536 O O    . VAL D 4  133 ? -19.731 -11.106 9.166   1.00 23.94 133 D 1 
ATOM   13537 C CB   . VAL D 4  133 ? -18.025 -12.196 11.625  1.00 22.90 133 D 1 
ATOM   13538 C CG1  . VAL D 4  133 ? -17.423 -12.915 10.437  1.00 21.14 133 D 1 
ATOM   13539 C CG2  . VAL D 4  133 ? -17.045 -12.265 12.805  1.00 21.74 133 D 1 
ATOM   13540 N N    . ILE D 4  134 ? -20.802 -10.946 11.125  1.00 28.78 134 D 1 
ATOM   13541 C CA   . ILE D 4  134 ? -22.077 -11.442 10.682  1.00 27.87 134 D 1 
ATOM   13542 C C    . ILE D 4  134 ? -22.995 -10.237 10.516  1.00 28.68 134 D 1 
ATOM   13543 O O    . ILE D 4  134 ? -23.437 -9.637  11.483  1.00 27.35 134 D 1 
ATOM   13544 C CB   . ILE D 4  134 ? -22.591 -12.479 11.697  1.00 25.05 134 D 1 
ATOM   13545 C CG1  . ILE D 4  134 ? -21.587 -13.622 11.955  1.00 23.20 134 D 1 
ATOM   13546 C CG2  . ILE D 4  134 ? -23.900 -13.048 11.172  1.00 23.81 134 D 1 
ATOM   13547 C CD1  . ILE D 4  134 ? -22.074 -14.673 12.973  1.00 21.76 134 D 1 
ATOM   13548 N N    . GLY D 4  135 ? -23.279 -9.883  9.280   1.00 27.17 135 D 1 
ATOM   13549 C CA   . GLY D 4  135 ? -24.291 -8.893  8.929   1.00 26.59 135 D 1 
ATOM   13550 C C    . GLY D 4  135 ? -23.897 -7.426  9.050   1.00 27.28 135 D 1 
ATOM   13551 O O    . GLY D 4  135 ? -24.557 -6.594  8.426   1.00 25.87 135 D 1 
ATOM   13552 N N    . CYS D 4  136 ? -22.845 -7.093  9.761   1.00 28.67 136 D 1 
ATOM   13553 C CA   . CYS D 4  136 ? -22.338 -5.734  9.747   1.00 28.42 136 D 1 
ATOM   13554 C C    . CYS D 4  136 ? -21.722 -5.420  8.381   1.00 28.24 136 D 1 
ATOM   13555 O O    . CYS D 4  136 ? -20.629 -5.874  8.060   1.00 26.50 136 D 1 
ATOM   13556 C CB   . CYS D 4  136 ? -21.326 -5.518  10.879  1.00 26.38 136 D 1 
ATOM   13557 S SG   . CYS D 4  136 ? -22.100 -5.421  12.500  1.00 24.24 136 D 1 
ATOM   13558 N N    . LYS D 4  137 ? -22.411 -4.602  7.592   1.00 31.31 137 D 1 
ATOM   13559 C CA   . LYS D 4  137 ? -21.823 -4.076  6.345   1.00 31.37 137 D 1 
ATOM   13560 C C    . LYS D 4  137 ? -20.568 -3.245  6.601   1.00 31.89 137 D 1 
ATOM   13561 O O    . LYS D 4  137 ? -19.679 -3.196  5.759   1.00 29.88 137 D 1 
ATOM   13562 C CB   . LYS D 4  137 ? -22.842 -3.212  5.598   1.00 28.64 137 D 1 
ATOM   13563 C CG   . LYS D 4  137 ? -23.896 -4.011  4.812   1.00 26.16 137 D 1 
ATOM   13564 C CD   . LYS D 4  137 ? -24.767 -3.004  4.053   1.00 24.69 137 D 1 
ATOM   13565 C CE   . LYS D 4  137 ? -25.828 -3.647  3.168   1.00 22.37 137 D 1 
ATOM   13566 N NZ   . LYS D 4  137 ? -26.673 -2.598  2.547   1.00 20.89 137 D 1 
ATOM   13567 N N    . SER D 4  138 ? -20.518 -2.589  7.752   1.00 30.27 138 D 1 
ATOM   13568 C CA   . SER D 4  138 ? -19.367 -1.806  8.177   1.00 29.82 138 D 1 
ATOM   13569 C C    . SER D 4  138 ? -18.853 -2.332  9.508   1.00 30.20 138 D 1 
ATOM   13570 O O    . SER D 4  138 ? -19.533 -2.219  10.525  1.00 28.61 138 D 1 
ATOM   13571 C CB   . SER D 4  138 ? -19.752 -0.336  8.299   1.00 26.99 138 D 1 
ATOM   13572 O OG   . SER D 4  138 ? -18.666 0.401   8.820   1.00 24.90 138 D 1 
ATOM   13573 N N    . HIS D 4  139 ? -17.627 -2.841  9.501   1.00 31.99 139 D 1 
ATOM   13574 C CA   . HIS D 4  139 ? -16.961 -3.301  10.720  1.00 32.58 139 D 1 
ATOM   13575 C C    . HIS D 4  139 ? -16.670 -2.176  11.714  1.00 34.08 139 D 1 
ATOM   13576 O O    . HIS D 4  139 ? -16.391 -2.439  12.876  1.00 31.38 139 D 1 
ATOM   13577 C CB   . HIS D 4  139 ? -15.668 -4.031  10.340  1.00 28.46 139 D 1 
ATOM   13578 C CG   . HIS D 4  139 ? -15.930 -5.202  9.435   1.00 25.58 139 D 1 
ATOM   13579 N ND1  . HIS D 4  139 ? -16.824 -6.218  9.679   1.00 23.25 139 D 1 
ATOM   13580 C CD2  . HIS D 4  139 ? -15.440 -5.390  8.167   1.00 22.15 139 D 1 
ATOM   13581 C CE1  . HIS D 4  139 ? -16.896 -6.981  8.581   1.00 21.23 139 D 1 
ATOM   13582 N NE2  . HIS D 4  139 ? -16.066 -6.512  7.636   1.00 21.56 139 D 1 
ATOM   13583 N N    . LYS D 4  140 ? -16.761 -0.929  11.276  1.00 35.33 140 D 1 
ATOM   13584 C CA   . LYS D 4  140 ? -16.601 0.233   12.161  1.00 35.55 140 D 1 
ATOM   13585 C C    . LYS D 4  140 ? -17.837 0.499   13.024  1.00 37.64 140 D 1 
ATOM   13586 O O    . LYS D 4  140 ? -17.726 1.163   14.047  1.00 35.67 140 D 1 
ATOM   13587 C CB   . LYS D 4  140 ? -16.254 1.479   11.344  1.00 31.75 140 D 1 
ATOM   13588 C CG   . LYS D 4  140 ? -14.890 1.346   10.647  1.00 28.20 140 D 1 
ATOM   13589 C CD   . LYS D 4  140 ? -14.485 2.684   10.029  1.00 26.23 140 D 1 
ATOM   13590 C CE   . LYS D 4  140 ? -13.087 2.579   9.422   1.00 23.01 140 D 1 
ATOM   13591 N NZ   . LYS D 4  140 ? -12.573 3.898   9.003   1.00 21.70 140 D 1 
ATOM   13592 N N    . TYR D 4  141 ? -18.995 0.010   12.609  1.00 39.24 141 D 1 
ATOM   13593 C CA   . TYR D 4  141 ? -20.221 0.160   13.376  1.00 39.92 141 D 1 
ATOM   13594 C C    . TYR D 4  141 ? -20.347 -0.968  14.390  1.00 40.92 141 D 1 
ATOM   13595 O O    . TYR D 4  141 ? -20.117 -2.132  14.079  1.00 39.56 141 D 1 
ATOM   13596 C CB   . TYR D 4  141 ? -21.435 0.221   12.448  1.00 38.05 141 D 1 
ATOM   13597 C CG   . TYR D 4  141 ? -21.427 1.366   11.460  1.00 35.53 141 D 1 
ATOM   13598 C CD1  . TYR D 4  141 ? -20.862 2.603   11.801  1.00 33.66 141 D 1 
ATOM   13599 C CD2  . TYR D 4  141 ? -21.997 1.212   10.184  1.00 33.24 141 D 1 
ATOM   13600 C CE1  . TYR D 4  141 ? -20.849 3.668   10.889  1.00 31.60 141 D 1 
ATOM   13601 C CE2  . TYR D 4  141 ? -22.002 2.276   9.262   1.00 31.32 141 D 1 
ATOM   13602 C CZ   . TYR D 4  141 ? -21.420 3.504   9.621   1.00 30.30 141 D 1 
ATOM   13603 O OH   . TYR D 4  141 ? -21.402 4.557   8.740   1.00 28.88 141 D 1 
ATOM   13604 N N    . ALA D 4  142 ? -20.753 -0.616  15.577  1.00 44.98 142 D 1 
ATOM   13605 C CA   . ALA D 4  142 ? -21.148 -1.638  16.519  1.00 45.36 142 D 1 
ATOM   13606 C C    . ALA D 4  142 ? -22.541 -2.152  16.154  1.00 47.77 142 D 1 
ATOM   13607 O O    . ALA D 4  142 ? -23.439 -1.380  15.825  1.00 46.12 142 D 1 
ATOM   13608 C CB   . ALA D 4  142 ? -21.044 -1.089  17.921  1.00 42.59 142 D 1 
ATOM   13609 N N    . GLY D 4  143 ? -22.723 -3.460  16.210  1.00 52.09 143 D 1 
ATOM   13610 C CA   . GLY D 4  143 ? -24.040 -4.052  16.060  1.00 51.96 143 D 1 
ATOM   13611 C C    . GLY D 4  143 ? -24.887 -3.752  17.285  1.00 53.96 143 D 1 
ATOM   13612 O O    . GLY D 4  143 ? -24.431 -3.926  18.416  1.00 52.42 143 D 1 
ATOM   13613 N N    . THR D 4  144 ? -26.110 -3.311  17.067  1.00 63.22 144 D 1 
ATOM   13614 C CA   . THR D 4  144 ? -27.034 -3.099  18.179  1.00 62.87 144 D 1 
ATOM   13615 C C    . THR D 4  144 ? -27.365 -4.407  18.892  1.00 63.11 144 D 1 
ATOM   13616 O O    . THR D 4  144 ? -27.344 -5.490  18.309  1.00 59.90 144 D 1 
ATOM   13617 C CB   . THR D 4  144 ? -28.304 -2.382  17.736  1.00 60.95 144 D 1 
ATOM   13618 O OG1  . THR D 4  144 ? -29.060 -2.070  18.878  1.00 56.72 144 D 1 
ATOM   13619 C CG2  . THR D 4  144 ? -29.201 -3.185  16.823  1.00 56.58 144 D 1 
ATOM   13620 N N    . SER D 4  145 ? -27.723 -4.286  20.159  1.00 61.08 145 D 1 
ATOM   13621 C CA   . SER D 4  145 ? -28.206 -5.400  20.961  1.00 61.27 145 D 1 
ATOM   13622 C C    . SER D 4  145 ? -29.706 -5.639  20.777  1.00 63.35 145 D 1 
ATOM   13623 O O    . SER D 4  145 ? -30.463 -4.773  20.337  1.00 60.57 145 D 1 
ATOM   13624 C CB   . SER D 4  145 ? -27.848 -5.159  22.426  1.00 57.97 145 D 1 
ATOM   13625 O OG   . SER D 4  145 ? -28.444 -3.976  22.909  1.00 53.73 145 D 1 
ATOM   13626 N N    . CYS D 4  146 ? -30.142 -6.834  21.165  1.00 68.38 146 D 1 
ATOM   13627 C CA   . CYS D 4  146 ? -31.542 -7.218  21.303  1.00 68.49 146 D 1 
ATOM   13628 C C    . CYS D 4  146 ? -31.784 -7.666  22.743  1.00 68.77 146 D 1 
ATOM   13629 O O    . CYS D 4  146 ? -31.949 -8.855  23.017  1.00 65.65 146 D 1 
ATOM   13630 C CB   . CYS D 4  146 ? -31.877 -8.317  20.300  1.00 67.36 146 D 1 
ATOM   13631 S SG   . CYS D 4  146 ? -31.484 -7.923  18.584  1.00 63.30 146 D 1 
ATOM   13632 N N    . LEU D 4  147 ? -31.754 -6.714  23.668  1.00 63.92 147 D 1 
ATOM   13633 C CA   . LEU D 4  147 ? -31.817 -6.985  25.110  1.00 62.99 147 D 1 
ATOM   13634 C C    . LEU D 4  147 ? -33.240 -7.176  25.646  1.00 65.35 147 D 1 
ATOM   13635 O O    . LEU D 4  147 ? -33.452 -7.229  26.858  1.00 61.19 147 D 1 
ATOM   13636 C CB   . LEU D 4  147 ? -31.086 -5.861  25.867  1.00 57.98 147 D 1 
ATOM   13637 C CG   . LEU D 4  147 ? -29.572 -5.800  25.626  1.00 53.12 147 D 1 
ATOM   13638 C CD1  . LEU D 4  147 ? -29.007 -4.549  26.291  1.00 48.88 147 D 1 
ATOM   13639 C CD2  . LEU D 4  147 ? -28.844 -7.011  26.209  1.00 47.51 147 D 1 
ATOM   13640 N N    . THR D 4  148 ? -34.217 -7.226  24.771  1.00 70.03 148 D 1 
ATOM   13641 C CA   . THR D 4  148 ? -35.615 -7.389  25.165  1.00 70.56 148 D 1 
ATOM   13642 C C    . THR D 4  148 ? -36.025 -8.855  25.199  1.00 72.07 148 D 1 
ATOM   13643 O O    . THR D 4  148 ? -35.484 -9.654  24.433  1.00 68.96 148 D 1 
ATOM   13644 C CB   . THR D 4  148 ? -36.538 -6.618  24.234  1.00 67.57 148 D 1 
ATOM   13645 O OG1  . THR D 4  148 ? -36.136 -6.783  22.894  1.00 59.97 148 D 1 
ATOM   13646 C CG2  . THR D 4  148 ? -36.483 -5.137  24.583  1.00 57.92 148 D 1 
ATOM   13647 N N    . PRO D 4  149 ? -37.004 -9.197  26.045  1.00 72.05 149 D 1 
ATOM   13648 C CA   . PRO D 4  149 ? -37.503 -10.563 26.128  1.00 72.65 149 D 1 
ATOM   13649 C C    . PRO D 4  149 ? -37.981 -11.069 24.765  1.00 74.85 149 D 1 
ATOM   13650 O O    . PRO D 4  149 ? -38.626 -10.355 23.993  1.00 72.18 149 D 1 
ATOM   13651 C CB   . PRO D 4  149 ? -38.639 -10.539 27.155  1.00 69.80 149 D 1 
ATOM   13652 C CG   . PRO D 4  149 ? -38.365 -9.291  27.985  1.00 67.36 149 D 1 
ATOM   13653 C CD   . PRO D 4  149 ? -37.706 -8.345  26.987  1.00 69.54 149 D 1 
ATOM   13654 N N    . VAL D 4  150 ? -37.660 -12.312 24.478  1.00 75.29 150 D 1 
ATOM   13655 C CA   . VAL D 4  150 ? -38.089 -12.975 23.248  1.00 75.92 150 D 1 
ATOM   13656 C C    . VAL D 4  150 ? -39.605 -13.179 23.282  1.00 76.54 150 D 1 
ATOM   13657 O O    . VAL D 4  150 ? -40.161 -13.583 24.298  1.00 72.29 150 D 1 
ATOM   13658 C CB   . VAL D 4  150 ? -37.343 -14.308 23.066  1.00 72.84 150 D 1 
ATOM   13659 C CG1  . VAL D 4  150 ? -37.762 -15.023 21.786  1.00 64.27 150 D 1 
ATOM   13660 C CG2  . VAL D 4  150 ? -35.826 -14.080 22.991  1.00 63.55 150 D 1 
ATOM   13661 N N    . GLY D 4  151 ? -40.270 -12.905 22.165  1.00 80.07 151 D 1 
ATOM   13662 C CA   . GLY D 4  151 ? -41.722 -13.039 22.036  1.00 80.35 151 D 1 
ATOM   13663 C C    . GLY D 4  151 ? -42.532 -11.821 22.483  1.00 81.83 151 D 1 
ATOM   13664 O O    . GLY D 4  151 ? -43.709 -11.729 22.140  1.00 77.18 151 D 1 
ATOM   13665 N N    . GLU D 4  152 ? -41.924 -10.878 23.186  1.00 81.56 152 D 1 
ATOM   13666 C CA   . GLU D 4  152 ? -42.588 -9.629  23.560  1.00 81.91 152 D 1 
ATOM   13667 C C    . GLU D 4  152 ? -42.461 -8.560  22.472  1.00 83.22 152 D 1 
ATOM   13668 O O    . GLU D 4  152 ? -41.485 -8.507  21.726  1.00 80.38 152 D 1 
ATOM   13669 C CB   . GLU D 4  152 ? -42.074 -9.098  24.901  1.00 79.00 152 D 1 
ATOM   13670 C CG   . GLU D 4  152 ? -42.461 -10.009 26.066  1.00 73.49 152 D 1 
ATOM   13671 C CD   . GLU D 4  152 ? -42.149 -9.403  27.438  1.00 69.94 152 D 1 
ATOM   13672 O OE1  . GLU D 4  152 ? -42.409 -10.097 28.443  1.00 63.11 152 D 1 
ATOM   13673 O OE2  . GLU D 4  152 ? -41.669 -8.246  27.495  1.00 64.58 152 D 1 
ATOM   13674 N N    . GLN D 4  153 ? -43.475 -7.692  22.405  1.00 85.88 153 D 1 
ATOM   13675 C CA   . GLN D 4  153 ? -43.451 -6.591  21.451  1.00 86.71 153 D 1 
ATOM   13676 C C    . GLN D 4  153 ? -42.394 -5.559  21.857  1.00 87.33 153 D 1 
ATOM   13677 O O    . GLN D 4  153 ? -42.378 -5.083  22.991  1.00 84.59 153 D 1 
ATOM   13678 C CB   . GLN D 4  153 ? -44.850 -5.959  21.365  1.00 84.67 153 D 1 
ATOM   13679 C CG   . GLN D 4  153 ? -45.049 -5.161  20.071  1.00 78.66 153 D 1 
ATOM   13680 C CD   . GLN D 4  153 ? -45.470 -6.007  18.871  1.00 77.67 153 D 1 
ATOM   13681 O OE1  . GLN D 4  153 ? -46.036 -7.072  18.990  1.00 72.07 153 D 1 
ATOM   13682 N NE2  . GLN D 4  153 ? -45.236 -5.541  17.664  1.00 69.58 153 D 1 
ATOM   13683 N N    . VAL D 4  154 ? -41.562 -5.187  20.918  1.00 85.77 154 D 1 
ATOM   13684 C CA   . VAL D 4  154 ? -40.497 -4.195  21.108  1.00 85.86 154 D 1 
ATOM   13685 C C    . VAL D 4  154 ? -40.730 -3.027  20.169  1.00 86.02 154 D 1 
ATOM   13686 O O    . VAL D 4  154 ? -41.057 -3.237  19.002  1.00 84.34 154 D 1 
ATOM   13687 C CB   . VAL D 4  154 ? -39.112 -4.816  20.865  1.00 84.34 154 D 1 
ATOM   13688 C CG1  . VAL D 4  154 ? -37.988 -3.839  21.199  1.00 70.88 154 D 1 
ATOM   13689 C CG2  . VAL D 4  154 ? -38.920 -6.057  21.734  1.00 71.31 154 D 1 
ATOM   13690 N N    . CYS D 4  155 ? -40.537 -1.821  20.667  1.00 86.06 155 D 1 
ATOM   13691 C CA   . CYS D 4  155 ? -40.535 -0.607  19.866  1.00 85.51 155 D 1 
ATOM   13692 C C    . CYS D 4  155 ? -39.203 0.131   20.024  1.00 85.47 155 D 1 
ATOM   13693 O O    . CYS D 4  155 ? -38.677 0.242   21.130  1.00 83.08 155 D 1 
ATOM   13694 C CB   . CYS D 4  155 ? -41.714 0.294   20.255  1.00 84.60 155 D 1 
ATOM   13695 S SG   . CYS D 4  155 ? -43.362 -0.440  20.032  1.00 79.86 155 D 1 
ATOM   13696 N N    . TRP D 4  156 ? -38.676 0.654   18.926  1.00 82.59 156 D 1 
ATOM   13697 C CA   . TRP D 4  156 ? -37.445 1.436   18.928  1.00 83.17 156 D 1 
ATOM   13698 C C    . TRP D 4  156 ? -37.541 2.615   17.958  1.00 83.08 156 D 1 
ATOM   13699 O O    . TRP D 4  156 ? -38.305 2.562   16.995  1.00 81.51 156 D 1 
ATOM   13700 C CB   . TRP D 4  156 ? -36.243 0.531   18.634  1.00 82.85 156 D 1 
ATOM   13701 C CG   . TRP D 4  156 ? -36.220 -0.115  17.285  1.00 83.00 156 D 1 
ATOM   13702 C CD1  . TRP D 4  156 ? -35.502 0.313   16.225  1.00 79.47 156 D 1 
ATOM   13703 C CD2  . TRP D 4  156 ? -36.917 -1.324  16.848  1.00 82.49 156 D 1 
ATOM   13704 N NE1  . TRP D 4  156 ? -35.695 -0.551  15.157  1.00 80.62 156 D 1 
ATOM   13705 C CE2  . TRP D 4  156 ? -36.554 -1.565  15.499  1.00 81.33 156 D 1 
ATOM   13706 C CE3  . TRP D 4  156 ? -37.797 -2.231  17.469  1.00 80.58 156 D 1 
ATOM   13707 C CZ2  . TRP D 4  156 ? -37.054 -2.672  14.775  1.00 80.53 156 D 1 
ATOM   13708 C CZ3  . TRP D 4  156 ? -38.302 -3.332  16.748  1.00 78.29 156 D 1 
ATOM   13709 C CH2  . TRP D 4  156 ? -37.932 -3.541  15.417  1.00 78.45 156 D 1 
ATOM   13710 N N    . PRO D 4  157 ? -36.817 3.700   18.210  1.00 81.15 157 D 1 
ATOM   13711 C CA   . PRO D 4  157 ? -36.883 4.887   17.366  1.00 79.42 157 D 1 
ATOM   13712 C C    . PRO D 4  157 ? -36.380 4.591   15.948  1.00 79.34 157 D 1 
ATOM   13713 O O    . PRO D 4  157 ? -35.440 3.823   15.752  1.00 76.83 157 D 1 
ATOM   13714 C CB   . PRO D 4  157 ? -36.038 5.944   18.085  1.00 77.91 157 D 1 
ATOM   13715 C CG   . PRO D 4  157 ? -35.071 5.126   18.935  1.00 75.82 157 D 1 
ATOM   13716 C CD   . PRO D 4  157 ? -35.881 3.891   19.299  1.00 78.56 157 D 1 
ATOM   13717 N N    . CYS D 4  158 ? -36.976 5.253   14.950  1.00 79.66 158 D 1 
ATOM   13718 C CA   . CYS D 4  158 ? -36.570 5.100   13.551  1.00 77.41 158 D 1 
ATOM   13719 C C    . CYS D 4  158 ? -35.155 5.620   13.267  1.00 76.03 158 D 1 
ATOM   13720 O O    . CYS D 4  158 ? -34.509 5.164   12.328  1.00 71.21 158 D 1 
ATOM   13721 C CB   . CYS D 4  158 ? -37.558 5.859   12.655  1.00 76.04 158 D 1 
ATOM   13722 S SG   . CYS D 4  158 ? -39.227 5.181   12.800  1.00 70.38 158 D 1 
ATOM   13723 N N    . GLY D 4  159 ? -34.710 6.601   14.040  1.00 70.41 159 D 1 
ATOM   13724 C CA   . GLY D 4  159 ? -33.331 7.053   13.980  1.00 68.00 159 D 1 
ATOM   13725 C C    . GLY D 4  159 ? -32.432 6.009   14.631  1.00 67.60 159 D 1 
ATOM   13726 O O    . GLY D 4  159 ? -32.446 5.891   15.852  1.00 63.05 159 D 1 
ATOM   13727 N N    . ALA D 4  160 ? -31.654 5.301   13.828  1.00 63.11 160 D 1 
ATOM   13728 C CA   . ALA D 4  160 ? -30.578 4.516   14.391  1.00 60.41 160 D 1 
ATOM   13729 C C    . ALA D 4  160 ? -29.681 5.454   15.198  1.00 60.37 160 D 1 
ATOM   13730 O O    . ALA D 4  160 ? -29.368 6.556   14.738  1.00 55.73 160 D 1 
ATOM   13731 C CB   . ALA D 4  160 ? -29.767 3.836   13.284  1.00 55.50 160 D 1 
ATOM   13732 N N    . PRO D 4  161 ? -29.230 5.021   16.367  1.00 54.19 161 D 1 
ATOM   13733 C CA   . PRO D 4  161 ? -28.089 5.657   16.978  1.00 52.19 161 D 1 
ATOM   13734 C C    . PRO D 4  161 ? -26.939 5.609   15.976  1.00 51.60 161 D 1 
ATOM   13735 O O    . PRO D 4  161 ? -26.739 4.583   15.340  1.00 49.48 161 D 1 
ATOM   13736 C CB   . PRO D 4  161 ? -27.800 4.838   18.233  1.00 49.53 161 D 1 
ATOM   13737 C CG   . PRO D 4  161 ? -29.098 4.087   18.506  1.00 48.63 161 D 1 
ATOM   13738 C CD   . PRO D 4  161 ? -29.663 3.868   17.113  1.00 50.16 161 D 1 
ATOM   13739 N N    . ILE D 4  162 ? -26.268 6.716   15.755  1.00 42.02 162 D 1 
ATOM   13740 C CA   . ILE D 4  162 ? -25.515 6.975   14.522  1.00 39.34 162 D 1 
ATOM   13741 C C    . ILE D 4  162 ? -24.694 5.771   14.073  1.00 40.40 162 D 1 
ATOM   13742 O O    . ILE D 4  162 ? -25.167 5.056   13.206  1.00 37.93 162 D 1 
ATOM   13743 C CB   . ILE D 4  162 ? -24.725 8.298   14.579  1.00 33.75 162 D 1 
ATOM   13744 C CG1  . ILE D 4  162 ? -25.661 9.484   14.892  1.00 30.79 162 D 1 
ATOM   13745 C CG2  . ILE D 4  162 ? -23.963 8.543   13.266  1.00 29.94 162 D 1 
ATOM   13746 C CD1  . ILE D 4  162 ? -24.932 10.801  15.135  1.00 27.24 162 D 1 
ATOM   13747 N N    . HIS D 4  163 ? -23.560 5.471   14.566  1.00 42.05 163 D 1 
ATOM   13748 C CA   . HIS D 4  163 ? -22.775 4.313   14.130  1.00 41.89 163 D 1 
ATOM   13749 C C    . HIS D 4  163 ? -23.128 2.992   14.825  1.00 44.61 163 D 1 
ATOM   13750 O O    . HIS D 4  163 ? -22.337 2.059   14.848  1.00 41.82 163 D 1 
ATOM   13751 C CB   . HIS D 4  163 ? -21.254 4.551   14.126  1.00 36.39 163 D 1 
ATOM   13752 C CG   . HIS D 4  163 ? -20.678 5.887   13.784  1.00 32.49 163 D 1 
ATOM   13753 N ND1  . HIS D 4  163 ? -19.599 6.045   12.935  1.00 29.21 163 D 1 
ATOM   13754 C CD2  . HIS D 4  163 ? -20.904 7.117   14.322  1.00 27.96 163 D 1 
ATOM   13755 C CE1  . HIS D 4  163 ? -19.198 7.310   12.995  1.00 25.96 163 D 1 
ATOM   13756 N NE2  . HIS D 4  163 ? -19.972 8.005   13.831  1.00 25.99 163 D 1 
ATOM   13757 N N    . VAL D 4  164 ? -24.300 2.911   15.373  1.00 50.71 164 D 1 
ATOM   13758 C CA   . VAL D 4  164 ? -24.851 1.621   15.746  1.00 52.48 164 D 1 
ATOM   13759 C C    . VAL D 4  164 ? -25.640 1.099   14.569  1.00 55.80 164 D 1 
ATOM   13760 O O    . VAL D 4  164 ? -26.645 1.682   14.174  1.00 54.71 164 D 1 
ATOM   13761 C CB   . VAL D 4  164 ? -25.680 1.669   17.017  1.00 50.17 164 D 1 
ATOM   13762 C CG1  . VAL D 4  164 ? -26.156 0.259   17.357  1.00 46.22 164 D 1 
ATOM   13763 C CG2  . VAL D 4  164 ? -24.848 2.208   18.181  1.00 46.06 164 D 1 
ATOM   13764 N N    . SER D 4  165 ? -25.168 0.004   14.005  1.00 56.01 165 D 1 
ATOM   13765 C CA   . SER D 4  165 ? -25.831 -0.661  12.898  1.00 56.74 165 D 1 
ATOM   13766 C C    . SER D 4  165 ? -26.817 -1.685  13.432  1.00 58.62 165 D 1 
ATOM   13767 O O    . SER D 4  165 ? -26.467 -2.536  14.251  1.00 56.84 165 D 1 
ATOM   13768 C CB   . SER D 4  165 ? -24.794 -1.314  11.992  1.00 53.93 165 D 1 
ATOM   13769 O OG   . SER D 4  165 ? -25.419 -1.986  10.924  1.00 49.67 165 D 1 
ATOM   13770 N N    . ASP D 4  166 ? -28.031 -1.648  12.910  1.00 68.22 166 D 1 
ATOM   13771 C CA   . ASP D 4  166 ? -28.985 -2.739  13.095  1.00 67.79 166 D 1 
ATOM   13772 C C    . ASP D 4  166 ? -28.763 -3.882  12.088  1.00 66.66 166 D 1 
ATOM   13773 O O    . ASP D 4  166 ? -29.668 -4.661  11.786  1.00 63.07 166 D 1 
ATOM   13774 C CB   . ASP D 4  166 ? -30.422 -2.193  13.116  1.00 66.99 166 D 1 
ATOM   13775 C CG   . ASP D 4  166 ? -30.905 -1.604  11.795  1.00 67.97 166 D 1 
ATOM   13776 O OD1  . ASP D 4  166 ? -30.094 -1.406  10.877  1.00 62.46 166 D 1 
ATOM   13777 O OD2  . ASP D 4  166 ? -32.125 -1.341  11.709  1.00 65.64 166 D 1 
ATOM   13778 N N    . GLY D 4  167 ? -27.555 -3.996  11.553  1.00 62.20 167 D 1 
ATOM   13779 C CA   . GLY D 4  167 ? -27.165 -5.044  10.620  1.00 59.78 167 D 1 
ATOM   13780 C C    . GLY D 4  167 ? -27.806 -4.900  9.240   1.00 60.28 167 D 1 
ATOM   13781 O O    . GLY D 4  167 ? -28.155 -5.903  8.619   1.00 57.28 167 D 1 
ATOM   13782 N N    . GLY D 4  168 ? -27.975 -3.661  8.775   1.00 60.85 168 D 1 
ATOM   13783 C CA   . GLY D 4  168 ? -28.638 -3.350  7.503   1.00 60.51 168 D 1 
ATOM   13784 C C    . GLY D 4  168 ? -30.164 -3.388  7.581   1.00 63.79 168 D 1 
ATOM   13785 O O    . GLY D 4  168 ? -30.828 -3.608  6.571   1.00 60.95 168 D 1 
ATOM   13786 N N    . GLY D 4  169 ? -30.702 -3.229  8.764   1.00 66.40 169 D 1 
ATOM   13787 C CA   . GLY D 4  169 ? -32.127 -3.135  9.006   1.00 68.62 169 D 1 
ATOM   13788 C C    . GLY D 4  169 ? -32.721 -1.758  8.683   1.00 71.70 169 D 1 
ATOM   13789 O O    . GLY D 4  169 ? -32.085 -0.913  8.052   1.00 70.65 169 D 1 
ATOM   13790 N N    . PRO D 4  170 ? -33.967 -1.530  9.112   1.00 73.52 170 D 1 
ATOM   13791 C CA   . PRO D 4  170 ? -34.685 -0.303  8.780   1.00 74.64 170 D 1 
ATOM   13792 C C    . PRO D 4  170 ? -34.033 0.956   9.351   1.00 75.13 170 D 1 
ATOM   13793 O O    . PRO D 4  170 ? -34.097 2.002   8.714   1.00 73.52 170 D 1 
ATOM   13794 C CB   . PRO D 4  170 ? -36.096 -0.516  9.338   1.00 74.67 170 D 1 
ATOM   13795 C CG   . PRO D 4  170 ? -35.903 -1.539  10.445  1.00 73.87 170 D 1 
ATOM   13796 C CD   . PRO D 4  170 ? -34.787 -2.411  9.898   1.00 76.09 170 D 1 
ATOM   13797 N N    . THR D 4  171 ? -33.393 0.880   10.503  1.00 74.63 171 D 1 
ATOM   13798 C CA   . THR D 4  171 ? -32.705 2.037   11.080  1.00 74.46 171 D 1 
ATOM   13799 C C    . THR D 4  171 ? -31.433 2.390   10.320  1.00 73.85 171 D 1 
ATOM   13800 O O    . THR D 4  171 ? -31.144 3.575   10.162  1.00 71.05 171 D 1 
ATOM   13801 C CB   . THR D 4  171 ? -32.394 1.843   12.567  1.00 74.33 171 D 1 
ATOM   13802 O OG1  . THR D 4  171 ? -31.730 0.643   12.815  1.00 67.70 171 D 1 
ATOM   13803 C CG2  . THR D 4  171 ? -33.669 1.825   13.407  1.00 66.22 171 D 1 
ATOM   13804 N N    . ASP D 4  172 ? -30.727 1.408   9.772   1.00 67.90 172 D 1 
ATOM   13805 C CA   . ASP D 4  172 ? -29.594 1.660   8.882   1.00 66.59 172 D 1 
ATOM   13806 C C    . ASP D 4  172 ? -30.042 2.315   7.572   1.00 66.78 172 D 1 
ATOM   13807 O O    . ASP D 4  172 ? -29.409 3.268   7.123   1.00 64.52 172 D 1 
ATOM   13808 C CB   . ASP D 4  172 ? -28.832 0.360   8.570   1.00 64.33 172 D 1 
ATOM   13809 C CG   . ASP D 4  172 ? -27.867 -0.091  9.660   1.00 62.52 172 D 1 
ATOM   13810 O OD1  . ASP D 4  172 ? -27.556 0.686   10.582  1.00 58.28 172 D 1 
ATOM   13811 O OD2  . ASP D 4  172 ? -27.336 -1.218  9.533   1.00 58.67 172 D 1 
ATOM   13812 N N    . MET D 4  173 ? -31.158 1.867   7.004   1.00 67.54 173 D 1 
ATOM   13813 C CA   . MET D 4  173 ? -31.739 2.506   5.817   1.00 66.51 173 D 1 
ATOM   13814 C C    . MET D 4  173 ? -32.152 3.948   6.099   1.00 67.36 173 D 1 
ATOM   13815 O O    . MET D 4  173 ? -31.815 4.843   5.332   1.00 65.26 173 D 1 
ATOM   13816 C CB   . MET D 4  173 ? -32.951 1.716   5.316   1.00 63.98 173 D 1 
ATOM   13817 C CG   . MET D 4  173 ? -32.544 0.410   4.642   1.00 59.09 173 D 1 
ATOM   13818 S SD   . MET D 4  173 ? -33.965 -0.485  3.955   1.00 53.54 173 D 1 
ATOM   13819 C CE   . MET D 4  173 ? -33.091 -1.719  2.976   1.00 49.04 173 D 1 
ATOM   13820 N N    . VAL D 4  174 ? -32.843 4.190   7.219   1.00 69.01 174 D 1 
ATOM   13821 C CA   . VAL D 4  174 ? -33.200 5.553   7.636   1.00 69.04 174 D 1 
ATOM   13822 C C    . VAL D 4  174 ? -31.949 6.389   7.887   1.00 68.59 174 D 1 
ATOM   13823 O O    . VAL D 4  174 ? -31.937 7.573   7.563   1.00 67.25 174 D 1 
ATOM   13824 C CB   . VAL D 4  174 ? -34.102 5.534   8.880   1.00 69.00 174 D 1 
ATOM   13825 C CG1  . VAL D 4  174 ? -34.336 6.926   9.474   1.00 64.47 174 D 1 
ATOM   13826 C CG2  . VAL D 4  174 ? -35.481 4.968   8.540   1.00 64.94 174 D 1 
ATOM   13827 N N    . ARG D 4  175 ? -30.891 5.801   8.440   1.00 61.56 175 D 1 
ATOM   13828 C CA   . ARG D 4  175 ? -29.625 6.509   8.625   1.00 61.07 175 D 1 
ATOM   13829 C C    . ARG D 4  175 ? -28.969 6.842   7.296   1.00 61.01 175 D 1 
ATOM   13830 O O    . ARG D 4  175 ? -28.555 7.983   7.144   1.00 60.08 175 D 1 
ATOM   13831 C CB   . ARG D 4  175 ? -28.675 5.707   9.513   1.00 58.65 175 D 1 
ATOM   13832 C CG   . ARG D 4  175 ? -27.375 6.488   9.767   1.00 54.88 175 D 1 
ATOM   13833 C CD   . ARG D 4  175 ? -26.425 5.721   10.680  1.00 51.74 175 D 1 
ATOM   13834 N NE   . ARG D 4  175 ? -26.001 4.449   10.077  1.00 50.51 175 D 1 
ATOM   13835 C CZ   . ARG D 4  175 ? -25.847 3.301   10.705  1.00 46.47 175 D 1 
ATOM   13836 N NH1  . ARG D 4  175 ? -25.936 3.207   11.997  1.00 45.62 175 D 1 
ATOM   13837 N NH2  . ARG D 4  175 ? -25.617 2.219   10.039  1.00 45.06 175 D 1 
ATOM   13838 N N    . GLU D 4  176 ? -28.876 5.903   6.375   1.00 58.91 176 D 1 
ATOM   13839 C CA   . GLU D 4  176 ? -28.341 6.173   5.037   1.00 56.76 176 D 1 
ATOM   13840 C C    . GLU D 4  176 ? -29.128 7.294   4.364   1.00 57.42 176 D 1 
ATOM   13841 O O    . GLU D 4  176 ? -28.528 8.261   3.909   1.00 55.91 176 D 1 
ATOM   13842 C CB   . GLU D 4  176 ? -28.356 4.906   4.160   1.00 53.67 176 D 1 
ATOM   13843 C CG   . GLU D 4  176 ? -27.150 3.994   4.421   1.00 48.66 176 D 1 
ATOM   13844 C CD   . GLU D 4  176 ? -27.116 2.731   3.541   1.00 45.65 176 D 1 
ATOM   13845 O OE1  . GLU D 4  176 ? -26.086 2.018   3.575   1.00 41.67 176 D 1 
ATOM   13846 O OE2  . GLU D 4  176 ? -28.113 2.434   2.849   1.00 41.73 176 D 1 
ATOM   13847 N N    . GLU D 4  177 ? -30.453 7.223   4.395   1.00 60.01 177 D 1 
ATOM   13848 C CA   . GLU D 4  177 ? -31.315 8.247   3.815   1.00 59.56 177 D 1 
ATOM   13849 C C    . GLU D 4  177 ? -31.159 9.594   4.533   1.00 60.48 177 D 1 
ATOM   13850 O O    . GLU D 4  177 ? -31.056 10.634  3.897   1.00 59.17 177 D 1 
ATOM   13851 C CB   . GLU D 4  177 ? -32.756 7.732   3.849   1.00 57.14 177 D 1 
ATOM   13852 C CG   . GLU D 4  177 ? -33.678 8.490   2.892   1.00 52.66 177 D 1 
ATOM   13853 C CD   . GLU D 4  177 ? -35.094 7.899   2.854   1.00 48.76 177 D 1 
ATOM   13854 O OE1  . GLU D 4  177 ? -35.762 8.053   1.806   1.00 44.48 177 D 1 
ATOM   13855 O OE2  . GLU D 4  177 ? -35.513 7.300   3.866   1.00 44.86 177 D 1 
ATOM   13856 N N    . ARG D 4  178 ? -31.051 9.588   5.859   1.00 57.54 178 D 1 
ATOM   13857 C CA   . ARG D 4  178 ? -30.864 10.808  6.652   1.00 57.02 178 D 1 
ATOM   13858 C C    . ARG D 4  178 ? -29.467 11.393  6.497   1.00 56.49 178 D 1 
ATOM   13859 O O    . ARG D 4  178 ? -29.324 12.603  6.536   1.00 56.51 178 D 1 
ATOM   13860 C CB   . ARG D 4  178 ? -31.192 10.506  8.119   1.00 55.77 178 D 1 
ATOM   13861 C CG   . ARG D 4  178 ? -31.525 11.754  8.932   1.00 51.33 178 D 1 
ATOM   13862 C CD   . ARG D 4  178 ? -31.821 11.328  10.364  1.00 48.34 178 D 1 
ATOM   13863 N NE   . ARG D 4  178 ? -32.646 12.317  11.073  1.00 45.35 178 D 1 
ATOM   13864 C CZ   . ARG D 4  178 ? -33.065 12.217  12.321  1.00 41.26 178 D 1 
ATOM   13865 N NH1  . ARG D 4  178 ? -32.677 11.246  13.102  1.00 39.51 178 D 1 
ATOM   13866 N NH2  . ARG D 4  178 ? -33.896 13.096  12.802  1.00 37.98 178 D 1 
ATOM   13867 N N    . VAL D 4  179 ? -28.454 10.562  6.349   1.00 54.11 179 D 1 
ATOM   13868 C CA   . VAL D 4  179 ? -27.095 11.008  6.028   1.00 51.80 179 D 1 
ATOM   13869 C C    . VAL D 4  179 ? -27.074 11.578  4.621   1.00 51.77 179 D 1 
ATOM   13870 O O    . VAL D 4  179 ? -26.511 12.645  4.425   1.00 50.91 179 D 1 
ATOM   13871 C CB   . VAL D 4  179 ? -26.067 9.878   6.195   1.00 49.70 179 D 1 
ATOM   13872 C CG1  . VAL D 4  179 ? -24.694 10.229  5.612   1.00 45.66 179 D 1 
ATOM   13873 C CG2  . VAL D 4  179 ? -25.847 9.570   7.680   1.00 45.53 179 D 1 
ATOM   13874 N N    . GLN D 4  180 ? -27.740 10.938  3.674   1.00 52.52 180 D 1 
ATOM   13875 C CA   . GLN D 4  180 ? -27.839 11.425  2.304   1.00 51.21 180 D 1 
ATOM   13876 C C    . GLN D 4  180 ? -28.639 12.728  2.235   1.00 52.18 180 D 1 
ATOM   13877 O O    . GLN D 4  180 ? -28.194 13.674  1.598   1.00 51.88 180 D 1 
ATOM   13878 C CB   . GLN D 4  180 ? -28.424 10.307  1.444   1.00 48.87 180 D 1 
ATOM   13879 C CG   . GLN D 4  180 ? -27.969 10.386  -0.008  1.00 44.57 180 D 1 
ATOM   13880 C CD   . GLN D 4  180 ? -28.332 9.125   -0.790  1.00 40.93 180 D 1 
ATOM   13881 O OE1  . GLN D 4  180 ? -29.104 8.280   -0.371  1.00 38.55 180 D 1 
ATOM   13882 N NE2  . GLN D 4  180 ? -27.781 8.935   -1.963  1.00 36.48 180 D 1 
ATOM   13883 N N    . LEU D 4  181 ? -29.747 12.818  2.969   1.00 55.70 181 D 1 
ATOM   13884 C CA   . LEU D 4  181 ? -30.511 14.050  3.165   1.00 55.36 181 D 1 
ATOM   13885 C C    . LEU D 4  181 ? -29.711 15.108  3.916   1.00 54.85 181 D 1 
ATOM   13886 O O    . LEU D 4  181 ? -29.806 16.270  3.568   1.00 54.94 181 D 1 
ATOM   13887 C CB   . LEU D 4  181 ? -31.808 13.759  3.936   1.00 55.77 181 D 1 
ATOM   13888 C CG   . LEU D 4  181 ? -32.961 13.268  3.041   1.00 52.31 181 D 1 
ATOM   13889 C CD1  . LEU D 4  181 ? -34.033 12.606  3.895   1.00 48.59 181 D 1 
ATOM   13890 C CD2  . LEU D 4  181 ? -33.599 14.432  2.288   1.00 49.88 181 D 1 
ATOM   13891 N N    . ASN D 4  182 ? -28.924 14.752  4.916   1.00 53.96 182 D 1 
ATOM   13892 C CA   . ASN D 4  182 ? -28.071 15.711  5.612   1.00 51.76 182 D 1 
ATOM   13893 C C    . ASN D 4  182 ? -26.918 16.172  4.732   1.00 49.36 182 D 1 
ATOM   13894 O O    . ASN D 4  182 ? -26.540 17.327  4.838   1.00 49.35 182 D 1 
ATOM   13895 C CB   . ASN D 4  182 ? -27.521 15.133  6.921   1.00 51.68 182 D 1 
ATOM   13896 C CG   . ASN D 4  182 ? -28.462 15.251  8.102   1.00 48.03 182 D 1 
ATOM   13897 O OD1  . ASN D 4  182 ? -29.439 15.969  8.127   1.00 44.69 182 D 1 
ATOM   13898 N ND2  . ASN D 4  182 ? -28.145 14.567  9.177   1.00 45.91 182 D 1 
ATOM   13899 N N    . ILE D 4  183 ? -26.368 15.302  3.893   1.00 49.81 183 D 1 
ATOM   13900 C CA   . ILE D 4  183 ? -25.387 15.698  2.880   1.00 47.04 183 D 1 
ATOM   13901 C C    . ILE D 4  183 ? -26.070 16.604  1.860   1.00 47.42 183 D 1 
ATOM   13902 O O    . ILE D 4  183 ? -25.537 17.668  1.585   1.00 46.92 183 D 1 
ATOM   13903 C CB   . ILE D 4  183 ? -24.726 14.472  2.226   1.00 45.61 183 D 1 
ATOM   13904 C CG1  . ILE D 4  183 ? -23.807 13.747  3.237   1.00 42.51 183 D 1 
ATOM   13905 C CG2  . ILE D 4  183 ? -23.903 14.881  0.989   1.00 41.24 183 D 1 
ATOM   13906 C CD1  . ILE D 4  183 ? -23.429 12.329  2.804   1.00 38.48 183 D 1 
ATOM   13907 N N    . GLN D 4  184 ? -27.260 16.243  1.374   1.00 48.41 184 D 1 
ATOM   13908 C CA   . GLN D 4  184 ? -28.055 17.119  0.514   1.00 47.73 184 D 1 
ATOM   13909 C C    . GLN D 4  184 ? -28.404 18.423  1.213   1.00 48.68 184 D 1 
ATOM   13910 O O    . GLN D 4  184 ? -28.221 19.467  0.617   1.00 49.20 184 D 1 
ATOM   13911 C CB   . GLN D 4  184 ? -29.333 16.424  0.033   1.00 46.64 184 D 1 
ATOM   13912 C CG   . GLN D 4  184 ? -29.093 15.665  -1.270  1.00 43.11 184 D 1 
ATOM   13913 C CD   . GLN D 4  184 ? -30.360 14.989  -1.792  1.00 39.44 184 D 1 
ATOM   13914 O OE1  . GLN D 4  184 ? -31.253 14.605  -1.061  1.00 38.09 184 D 1 
ATOM   13915 N NE2  . GLN D 4  184 ? -30.480 14.803  -3.083  1.00 36.00 184 D 1 
ATOM   13916 N N    . HIS D 4  185 ? -28.823 18.400  2.472   1.00 51.25 185 D 1 
ATOM   13917 C CA   . HIS D 4  185 ? -29.101 19.610  3.238   1.00 50.32 185 D 1 
ATOM   13918 C C    . HIS D 4  185 ? -27.845 20.377  3.591   1.00 48.34 185 D 1 
ATOM   13919 O O    . HIS D 4  185 ? -27.921 21.588  3.720   1.00 49.14 185 D 1 
ATOM   13920 C CB   . HIS D 4  185 ? -29.874 19.308  4.528   1.00 51.75 185 D 1 
ATOM   13921 C CG   . HIS D 4  185 ? -31.280 19.796  4.512   1.00 49.14 185 D 1 
ATOM   13922 N ND1  . HIS D 4  185 ? -31.679 21.092  4.304   1.00 45.44 185 D 1 
ATOM   13923 C CD2  . HIS D 4  185 ? -32.417 19.059  4.727   1.00 45.36 185 D 1 
ATOM   13924 C CE1  . HIS D 4  185 ? -33.017 21.135  4.392   1.00 42.93 185 D 1 
ATOM   13925 N NE2  . HIS D 4  185 ? -33.501 19.916  4.661   1.00 42.51 185 D 1 
ATOM   13926 N N    . GLN D 4  186 ? -26.719 19.732  3.796   1.00 47.33 186 D 1 
ATOM   13927 C CA   . GLN D 4  186 ? -25.458 20.445  3.941   1.00 45.93 186 D 1 
ATOM   13928 C C    . GLN D 4  186 ? -25.051 21.058  2.614   1.00 46.32 186 D 1 
ATOM   13929 O O    . GLN D 4  186 ? -24.601 22.189  2.621   1.00 44.84 186 D 1 
ATOM   13930 C CB   . GLN D 4  186 ? -24.344 19.550  4.481   1.00 43.77 186 D 1 
ATOM   13931 C CG   . GLN D 4  186 ? -24.377 19.480  6.011   1.00 40.37 186 D 1 
ATOM   13932 C CD   . GLN D 4  186 ? -23.218 18.668  6.588   1.00 36.41 186 D 1 
ATOM   13933 O OE1  . GLN D 4  186 ? -22.469 17.991  5.913   1.00 34.62 186 D 1 
ATOM   13934 N NE2  . GLN D 4  186 ? -23.008 18.713  7.883   1.00 34.82 186 D 1 
ATOM   13935 N N    . VAL D 4  187 ? -25.255 20.355  1.512   1.00 42.12 187 D 1 
ATOM   13936 C CA   . VAL D 4  187 ? -25.087 20.914  0.173   1.00 40.47 187 D 1 
ATOM   13937 C C    . VAL D 4  187 ? -26.093 22.048  -0.024  1.00 40.56 187 D 1 
ATOM   13938 O O    . VAL D 4  187 ? -25.669 23.155  -0.312  1.00 40.35 187 D 1 
ATOM   13939 C CB   . VAL D 4  187 ? -25.162 19.804  -0.886  1.00 39.48 187 D 1 
ATOM   13940 C CG1  . VAL D 4  187 ? -25.174 20.328  -2.314  1.00 34.88 187 D 1 
ATOM   13941 C CG2  . VAL D 4  187 ? -23.951 18.870  -0.783  1.00 36.08 187 D 1 
ATOM   13942 N N    . GLU D 4  188 ? -27.373 21.850  0.243   1.00 46.08 188 D 1 
ATOM   13943 C CA   . GLU D 4  188 ? -28.422 22.880  0.137   1.00 45.74 188 D 1 
ATOM   13944 C C    . GLU D 4  188 ? -28.292 24.027  1.144   1.00 44.43 188 D 1 
ATOM   13945 O O    . GLU D 4  188 ? -28.674 25.141  0.815   1.00 43.85 188 D 1 
ATOM   13946 C CB   . GLU D 4  188 ? -29.810 22.259  0.335   1.00 45.93 188 D 1 
ATOM   13947 C CG   . GLU D 4  188 ? -30.322 21.448  -0.857  1.00 43.85 188 D 1 
ATOM   13948 C CD   . GLU D 4  188 ? -31.682 20.788  -0.585  1.00 38.97 188 D 1 
ATOM   13949 O OE1  . GLU D 4  188 ? -32.255 20.242  -1.557  1.00 36.94 188 D 1 
ATOM   13950 O OE2  . GLU D 4  188 ? -32.156 20.804  0.573   1.00 39.56 188 D 1 
ATOM   13951 N N    . ASN D 4  189 ? -27.787 23.803  2.358   1.00 45.99 189 D 1 
ATOM   13952 C CA   . ASN D 4  189 ? -27.516 24.877  3.321   1.00 45.38 189 D 1 
ATOM   13953 C C    . ASN D 4  189 ? -26.120 25.476  3.154   1.00 42.66 189 D 1 
ATOM   13954 O O    . ASN D 4  189 ? -25.845 26.522  3.735   1.00 40.19 189 D 1 
ATOM   13955 C CB   . ASN D 4  189 ? -27.680 24.389  4.766   1.00 44.78 189 D 1 
ATOM   13956 C CG   . ASN D 4  189 ? -29.111 24.165  5.209   1.00 42.43 189 D 1 
ATOM   13957 O OD1  . ASN D 4  189 ? -30.053 24.782  4.768   1.00 39.66 189 D 1 
ATOM   13958 N ND2  . ASN D 4  189 ? -29.304 23.302  6.179   1.00 41.53 189 D 1 
ATOM   13959 N N    . LEU D 4  190 ? -25.253 24.823  2.399   1.00 37.59 190 D 1 
ATOM   13960 C CA   . LEU D 4  190 ? -24.101 25.474  1.778   1.00 35.60 190 D 1 
ATOM   13961 C C    . LEU D 4  190 ? -24.538 26.297  0.565   1.00 33.96 190 D 1 
ATOM   13962 O O    . LEU D 4  190 ? -23.724 27.037  0.019   1.00 31.97 190 D 1 
ATOM   13963 C CB   . LEU D 4  190 ? -23.054 24.429  1.368   1.00 33.37 190 D 1 
ATOM   13964 C CG   . LEU D 4  190 ? -22.132 23.983  2.522   1.00 30.98 190 D 1 
ATOM   13965 C CD1  . LEU D 4  190 ? -21.466 22.656  2.168   1.00 28.83 190 D 1 
ATOM   13966 C CD2  . LEU D 4  190 ? -21.029 25.012  2.751   1.00 31.14 190 D 1 
ATOM   13967 N N    . PHE D 4  191 ? -25.797 26.172  0.153   1.00 29.22 191 D 1 
ATOM   13968 C CA   . PHE D 4  191 ? -26.491 27.122  -0.675  1.00 28.33 191 D 1 
ATOM   13969 C C    . PHE D 4  191 ? -27.074 28.256  0.156   1.00 25.53 191 D 1 
ATOM   13970 O O    . PHE D 4  191 ? -27.682 27.990  1.200   1.00 22.21 191 D 1 
ATOM   13971 C CB   . PHE D 4  191 ? -27.588 26.441  -1.484  1.00 25.58 191 D 1 
ATOM   13972 C CG   . PHE D 4  191 ? -27.117 25.420  -2.495  1.00 25.02 191 D 1 
ATOM   13973 C CD1  . PHE D 4  191 ? -26.005 25.669  -3.301  1.00 23.46 191 D 1 
ATOM   13974 C CD2  . PHE D 4  191 ? -27.835 24.222  -2.668  1.00 23.41 191 D 1 
ATOM   13975 C CE1  . PHE D 4  191 ? -25.640 24.755  -4.298  1.00 22.41 191 D 1 
ATOM   13976 C CE2  . PHE D 4  191 ? -27.475 23.312  -3.670  1.00 24.10 191 D 1 
ATOM   13977 C CZ   . PHE D 4  191 ? -26.382 23.580  -4.487  1.00 22.08 191 D 1 
ATOM   13978 O OXT  . PHE D 4  191 ? -26.942 29.409  -0.303  1.00 24.38 191 D 1 
HETATM 13979 N N    . POV E 5  .   ? 21.708  -17.560 -14.969 1.00 33.63 1   E 1 
HETATM 13980 P P    . POV E 5  .   ? 18.675  -18.818 -11.980 1.00 42.14 1   E 1 
HETATM 13981 C C1   . POV E 5  .   ? 16.482  -20.129 -11.932 1.00 42.59 1   E 1 
HETATM 13982 C C2   . POV E 5  .   ? 15.261  -19.254 -12.025 1.00 45.26 1   E 1 
HETATM 13983 C C3   . POV E 5  .   ? 15.212  -18.604 -10.714 1.00 43.86 1   E 1 
HETATM 13984 C C210 . POV E 5  .   ? 4.439   -21.397 -11.455 1.00 37.71 1   E 1 
HETATM 13985 C C310 . POV E 5  .   ? 4.789   -18.446 -7.437  1.00 42.97 1   E 1 
HETATM 13986 C C11  . POV E 5  .   ? 20.756  -19.182 -13.365 1.00 36.24 1   E 1 
HETATM 13987 O O11  . POV E 5  .   ? 17.479  -19.531 -12.667 1.00 43.21 1   E 1 
HETATM 13988 C C211 . POV E 5  .   ? 4.360   -20.114 -10.954 1.00 38.82 1   E 1 
HETATM 13989 C C311 . POV E 5  .   ? 5.540   -17.344 -7.947  1.00 43.50 1   E 1 
HETATM 13990 C C12  . POV E 5  .   ? 21.823  -18.218 -13.679 1.00 33.47 1   E 1 
HETATM 13991 O O12  . POV E 5  .   ? 19.563  -18.550 -13.193 1.00 39.53 1   E 1 
HETATM 13992 C C212 . POV E 5  .   ? 2.975   -19.718 -10.879 1.00 38.58 1   E 1 
HETATM 13993 C C312 . POV E 5  .   ? 4.713   -16.400 -8.612  1.00 43.95 1   E 1 
HETATM 13994 C C13  . POV E 5  .   ? 21.124  -16.230 -14.747 1.00 33.49 1   E 1 
HETATM 13995 O O13  . POV E 5  .   ? 18.246  -17.488 -11.465 1.00 38.19 1   E 1 
HETATM 13996 C C213 . POV E 5  .   ? 2.273   -20.566 -9.931  1.00 35.63 1   E 1 
HETATM 13997 C C313 . POV E 5  .   ? 5.490   -15.190 -8.796  1.00 43.01 1   E 1 
HETATM 13998 C C14  . POV E 5  .   ? 23.030  -17.421 -15.554 1.00 30.71 1   E 1 
HETATM 13999 O O14  . POV E 5  .   ? 19.276  -19.721 -11.005 1.00 37.87 1   E 1 
HETATM 14000 C C214 . POV E 5  .   ? 1.022   -19.987 -9.591  1.00 35.70 1   E 1 
HETATM 14001 C C314 . POV E 5  .   ? 5.388   -14.375 -7.599  1.00 42.37 1   E 1 
HETATM 14002 C C15  . POV E 5  .   ? 20.878  -18.329 -15.891 1.00 32.48 1   E 1 
HETATM 14003 C C215 . POV E 5  .   ? 0.329   -20.865 -8.698  1.00 33.87 1   E 1 
HETATM 14004 C C315 . POV E 5  .   ? 6.373   -13.321 -7.623  1.00 42.09 1   E 1 
HETATM 14005 C C216 . POV E 5  .   ? -0.956  -20.312 -8.320  1.00 33.13 1   E 1 
HETATM 14006 C C316 . POV E 5  .   ? 6.199   -12.452 -6.465  1.00 39.24 1   E 1 
HETATM 14007 C C217 . POV E 5  .   ? -1.657  -21.266 -7.469  1.00 30.50 1   E 1 
HETATM 14008 C C218 . POV E 5  .   ? -3.011  -20.809 -7.180  1.00 28.00 1   E 1 
HETATM 14009 C C21  . POV E 5  .   ? 13.976  -20.229 -13.686 1.00 40.80 1   E 1 
HETATM 14010 O O21  . POV E 5  .   ? 14.122  -19.930 -12.406 1.00 45.71 1   E 1 
HETATM 14011 C C22  . POV E 5  .   ? 12.728  -20.865 -13.953 1.00 39.57 1   E 1 
HETATM 14012 O O22  . POV E 5  .   ? 14.804  -20.026 -14.495 1.00 37.12 1   E 1 
HETATM 14013 C C23  . POV E 5  .   ? 12.188  -21.519 -12.790 1.00 41.24 1   E 1 
HETATM 14014 C C24  . POV E 5  .   ? 10.954  -22.117 -13.170 1.00 41.11 1   E 1 
HETATM 14015 C C25  . POV E 5  .   ? 10.143  -22.340 -12.015 1.00 42.14 1   E 1 
HETATM 14016 C C26  . POV E 5  .   ? 8.808   -22.576 -12.441 1.00 40.52 1   E 1 
HETATM 14017 C C27  . POV E 5  .   ? 7.867   -22.388 -11.398 1.00 39.88 1   E 1 
HETATM 14018 C C28  . POV E 5  .   ? 6.625   -21.973 -11.969 1.00 39.05 1   E 1 
HETATM 14019 C C29  . POV E 5  .   ? 5.557   -22.125 -11.107 1.00 37.28 1   E 1 
HETATM 14020 C C31  . POV E 5  .   ? 14.081  -18.384 -8.760  1.00 42.30 1   E 1 
HETATM 14021 O O31  . POV E 5  .   ? 14.081  -18.831 -10.011 1.00 44.69 1   E 1 
HETATM 14022 C C32  . POV E 5  .   ? 12.751  -18.171 -8.232  1.00 43.31 1   E 1 
HETATM 14023 O O32  . POV E 5  .   ? 15.068  -18.218 -8.140  1.00 40.01 1   E 1 
HETATM 14024 C C33  . POV E 5  .   ? 12.136  -19.426 -7.838  1.00 45.07 1   E 1 
HETATM 14025 C C34  . POV E 5  .   ? 10.839  -19.153 -7.288  1.00 45.95 1   E 1 
HETATM 14026 C C35  . POV E 5  .   ? 10.251  -20.369 -6.778  1.00 45.63 1   E 1 
HETATM 14027 C C36  . POV E 5  .   ? 8.945   -20.591 -7.363  1.00 43.59 1   E 1 
HETATM 14028 C C37  . POV E 5  .   ? 7.922   -19.868 -6.621  1.00 43.31 1   E 1 
HETATM 14029 C C38  . POV E 5  .   ? 6.663   -19.899 -7.327  1.00 42.06 1   E 1 
HETATM 14030 C C39  . POV E 5  .   ? 5.599   -19.258 -6.579  1.00 42.38 1   E 1 
HETATM 14031 N N    . POV F 6  .   ? 24.332  -6.425  24.617  1.00 32.36 1   F 1 
HETATM 14032 P P    . POV F 6  .   ? 20.918  -4.213  24.133  1.00 42.18 1   F 1 
HETATM 14033 C C1   . POV F 6  .   ? 18.954  -3.432  25.458  1.00 42.05 1   F 1 
HETATM 14034 C C2   . POV F 6  .   ? 18.103  -2.223  25.424  1.00 44.11 1   F 1 
HETATM 14035 C C3   . POV F 6  .   ? 17.933  -1.773  24.035  1.00 43.04 1   F 1 
HETATM 14036 C C210 . POV F 6  .   ? 8.338   1.618   28.257  1.00 38.67 1   F 1 
HETATM 14037 C C310 . POV F 6  .   ? 8.466   3.585   23.649  1.00 41.94 1   F 1 
HETATM 14038 C C11  . POV F 6  .   ? 22.464  -5.428  25.759  1.00 36.06 1   F 1 
HETATM 14039 O O11  . POV F 6  .   ? 20.160  -3.137  24.911  1.00 42.89 1   F 1 
HETATM 14040 C C211 . POV F 6  .   ? 8.052   1.365   26.918  1.00 39.07 1   F 1 
HETATM 14041 C C311 . POV F 6  .   ? 8.819   2.454   22.829  1.00 42.98 1   F 1 
HETATM 14042 C C12  . POV F 6  .   ? 23.068  -6.671  25.258  1.00 33.22 1   F 1 
HETATM 14043 O O12  . POV F 6  .   ? 21.245  -5.248  25.226  1.00 39.07 1   F 1 
HETATM 14044 C C212 . POV F 6  .   ? 6.643   1.553   26.700  1.00 39.28 1   F 1 
HETATM 14045 C C312 . POV F 6  .   ? 7.675   1.720   22.420  1.00 42.77 1   F 1 
HETATM 14046 C C13  . POV F 6  .   ? 24.119  -6.178  23.192  1.00 31.12 1   F 1 
HETATM 14047 O O13  . POV F 6  .   ? 19.999  -4.882  23.174  1.00 39.14 1   F 1 
HETATM 14048 C C213 . POV F 6  .   ? 6.276   2.927   26.942  1.00 37.31 1   F 1 
HETATM 14049 C C313 . POV F 6  .   ? 8.090   0.858   21.334  1.00 41.41 1   F 1 
HETATM 14050 C C14  . POV F 6  .   ? 25.189  -7.596  24.791  1.00 29.13 1   F 1 
HETATM 14051 O O14  . POV F 6  .   ? 22.095  -3.574  23.556  1.00 38.40 1   F 1 
HETATM 14052 C C214 . POV F 6  .   ? 4.945   3.153   26.548  1.00 36.70 1   F 1 
HETATM 14053 C C314 . POV F 6  .   ? 7.952   1.582   20.076  1.00 41.92 1   F 1 
HETATM 14054 C C15  . POV F 6  .   ? 24.988  -5.280  25.228  1.00 30.62 1   F 1 
HETATM 14055 C C215 . POV F 6  .   ? 4.606   4.532   26.794  1.00 35.02 1   F 1 
HETATM 14056 C C315 . POV F 6  .   ? 8.675   0.915   19.033  1.00 41.10 1   F 1 
HETATM 14057 C C216 . POV F 6  .   ? 3.209   4.769   26.502  1.00 34.30 1   F 1 
HETATM 14058 C C316 . POV F 6  .   ? 8.499   1.640   17.769  1.00 38.46 1   F 1 
HETATM 14059 C C217 . POV F 6  .   ? 2.899   6.168   26.701  1.00 31.33 1   F 1 
HETATM 14060 C C218 . POV F 6  .   ? 1.458   6.410   26.565  1.00 29.05 1   F 1 
HETATM 14061 C C21  . POV F 6  .   ? 16.672  -3.274  27.005  1.00 40.88 1   F 1 
HETATM 14062 O O21  . POV F 6  .   ? 16.836  -2.460  25.994  1.00 44.77 1   F 1 
HETATM 14063 C C22  . POV F 6  .   ? 15.595  -2.871  27.858  1.00 40.44 1   F 1 
HETATM 14064 O O22  . POV F 6  .   ? 17.305  -4.231  27.204  1.00 37.19 1   F 1 
HETATM 14065 C C23  . POV F 6  .   ? 15.487  -1.446  27.936  1.00 41.82 1   F 1 
HETATM 14066 C C24  . POV F 6  .   ? 14.443  -1.138  28.845  1.00 41.92 1   F 1 
HETATM 14067 C C25  . POV F 6  .   ? 13.911  0.147   28.566  1.00 42.58 1   F 1 
HETATM 14068 C C26  . POV F 6  .   ? 12.652  0.269   29.210  1.00 41.65 1   F 1 
HETATM 14069 C C27  . POV F 6  .   ? 11.850  1.286   28.651  1.00 40.96 1   F 1 
HETATM 14070 C C28  . POV F 6  .   ? 10.476  0.947   28.827  1.00 40.09 1   F 1 
HETATM 14071 C C29  . POV F 6  .   ? 9.625   1.987   28.544  1.00 38.21 1   F 1 
HETATM 14072 C C31  . POV F 6  .   ? 17.175  0.085   22.963  1.00 42.34 1   F 1 
HETATM 14073 O O31  . POV F 6  .   ? 17.069  -0.729  23.982  1.00 43.83 1   F 1 
HETATM 14074 C C32  . POV F 6  .   ? 15.935  0.797   22.705  1.00 41.63 1   F 1 
HETATM 14075 O O32  . POV F 6  .   ? 18.179  0.253   22.366  1.00 39.32 1   F 1 
HETATM 14076 C C33  . POV F 6  .   ? 15.702  1.857   23.673  1.00 43.39 1   F 1 
HETATM 14077 C C34  . POV F 6  .   ? 14.489  2.541   23.331  1.00 44.47 1   F 1 
HETATM 14078 C C35  . POV F 6  .   ? 14.288  3.676   24.194  1.00 44.18 1   F 1 
HETATM 14079 C C36  . POV F 6  .   ? 13.002  3.584   24.863  1.00 42.19 1   F 1 
HETATM 14080 C C37  . POV F 6  .   ? 11.957  4.137   24.022  1.00 41.65 1   F 1 
HETATM 14081 C C38  . POV F 6  .   ? 10.648  3.832   24.565  1.00 40.31 1   F 1 
HETATM 14082 C C39  . POV F 6  .   ? 9.586   4.462   23.811  1.00 40.76 1   F 1 
HETATM 14083 N N    . POV G 7  .   ? 28.278  20.098  -4.441  1.00 34.20 1   G 1 
HETATM 14084 P P    . POV G 7  .   ? 24.805  20.732  -6.649  1.00 42.66 1   G 1 
HETATM 14085 C C1   . POV G 7  .   ? 23.238  21.106  -8.586  1.00 41.79 1   G 1 
HETATM 14086 C C2   . POV G 7  .   ? 21.831  20.842  -8.098  1.00 43.82 1   G 1 
HETATM 14087 C C3   . POV G 7  .   ? 21.553  19.437  -8.378  1.00 42.21 1   G 1 
HETATM 14088 C C210 . POV G 7  .   ? 11.947  24.242  -11.892 1.00 35.12 1   G 1 
HETATM 14089 C C310 . POV G 7  .   ? 10.982  19.288  -11.196 1.00 40.38 1   G 1 
HETATM 14090 C C11  . POV G 7  .   ? 27.279  20.497  -6.656  1.00 37.01 1   G 1 
HETATM 14091 O O11  . POV G 7  .   ? 24.086  20.263  -7.942  1.00 42.99 1   G 1 
HETATM 14092 C C211 . POV G 7  .   ? 11.471  23.226  -11.075 1.00 35.50 1   G 1 
HETATM 14093 C C311 . POV G 7  .   ? 11.533  19.059  -9.882  1.00 41.10 1   G 1 
HETATM 14094 C C12  . POV G 7  .   ? 28.228  19.732  -5.858  1.00 33.39 1   G 1 
HETATM 14095 O O12  . POV G 7  .   ? 26.059  19.892  -6.668  1.00 39.34 1   G 1 
HETATM 14096 C C212 . POV G 7  .   ? 10.037  23.363  -10.942 1.00 35.37 1   G 1 
HETATM 14097 C C312 . POV G 7  .   ? 10.577  19.297  -8.857  1.00 40.62 1   G 1 
HETATM 14098 C C13  . POV G 7  .   ? 27.595  19.053  -3.680  1.00 32.59 1   G 1 
HETATM 14099 O O13  . POV G 7  .   ? 23.977  20.366  -5.476  1.00 38.95 1   G 1 
HETATM 14100 C C213 . POV G 7  .   ? 9.387   22.962  -12.165 1.00 33.52 1   G 1 
HETATM 14101 C C313 . POV G 7  .   ? 11.059  18.645  -7.644  1.00 39.09 1   G 1 
HETATM 14102 C C14  . POV G 7  .   ? 29.668  20.188  -4.026  1.00 30.68 1   G 1 
HETATM 14103 O O14  . POV G 7  .   ? 25.144  22.156  -6.801  1.00 37.18 1   G 1 
HETATM 14104 C C214 . POV G 7  .   ? 7.981   22.949  -11.992 1.00 33.57 1   G 1 
HETATM 14105 C C314 . POV G 7  .   ? 10.584  17.265  -7.626  1.00 38.29 1   G 1 
HETATM 14106 C C15  . POV G 7  .   ? 27.645  21.395  -4.194  1.00 32.64 1   G 1 
HETATM 14107 C C215 . POV G 7  .   ? 7.344   22.557  -13.205 1.00 31.79 1   G 1 
HETATM 14108 C C315 . POV G 7  .   ? 11.318  16.505  -6.640  1.00 38.31 1   G 1 
HETATM 14109 C C216 . POV G 7  .   ? 5.902   22.667  -13.088 1.00 30.67 1   G 1 
HETATM 14110 C C316 . POV G 7  .   ? 10.785  15.139  -6.573  1.00 35.78 1   G 1 
HETATM 14111 C C217 . POV G 7  .   ? 5.266   22.268  -14.324 1.00 28.08 1   G 1 
HETATM 14112 C C218 . POV G 7  .   ? 3.818   22.521  -14.295 1.00 24.71 1   G 1 
HETATM 14113 C C21  . POV G 7  .   ? 21.052  23.029  -8.302  1.00 40.56 1   G 1 
HETATM 14114 O O21  . POV G 7  .   ? 20.946  21.755  -8.645  1.00 44.64 1   G 1 
HETATM 14115 C C22  . POV G 7  .   ? 20.054  23.854  -8.909  1.00 39.28 1   G 1 
HETATM 14116 O O22  . POV G 7  .   ? 21.890  23.431  -7.587  1.00 36.85 1   G 1 
HETATM 14117 C C23  . POV G 7  .   ? 19.555  23.317  -10.138 1.00 40.21 1   G 1 
HETATM 14118 C C24  . POV G 7  .   ? 18.620  24.250  -10.680 1.00 39.69 1   G 1 
HETATM 14119 C C25  . POV G 7  .   ? 17.706  23.593  -11.553 1.00 40.59 1   G 1 
HETATM 14120 C C26  . POV G 7  .   ? 16.581  24.447  -11.770 1.00 38.74 1   G 1 
HETATM 14121 C C27  . POV G 7  .   ? 15.452  23.749  -12.265 1.00 38.18 1   G 1 
HETATM 14122 C C28  . POV G 7  .   ? 14.258  24.423  -11.861 1.00 36.84 1   G 1 
HETATM 14123 C C29  . POV G 7  .   ? 13.128  23.986  -12.532 1.00 35.62 1   G 1 
HETATM 14124 C C31  . POV G 7  .   ? 20.072  17.974  -9.219  1.00 40.85 1   G 1 
HETATM 14125 O O31  . POV G 7  .   ? 20.357  19.230  -8.955  1.00 43.38 1   G 1 
HETATM 14126 C C32  . POV G 7  .   ? 18.665  17.774  -9.506  1.00 40.46 1   G 1 
HETATM 14127 O O32  . POV G 7  .   ? 20.889  17.119  -9.252  1.00 38.23 1   G 1 
HETATM 14128 C C33  . POV G 7  .   ? 18.336  18.194  -10.857 1.00 42.21 1   G 1 
HETATM 14129 C C34  . POV G 7  .   ? 16.942  17.952  -11.088 1.00 43.03 1   G 1 
HETATM 14130 C C35  . POV G 7  .   ? 16.601  18.255  -12.454 1.00 42.52 1   G 1 
HETATM 14131 C C36  . POV G 7  .   ? 15.486  19.186  -12.500 1.00 40.58 1   G 1 
HETATM 14132 C C37  . POV G 7  .   ? 14.221  18.468  -12.402 1.00 40.31 1   G 1 
HETATM 14133 C C38  . POV G 7  .   ? 13.119  19.398  -12.234 1.00 38.85 1   G 1 
HETATM 14134 C C39  . POV G 7  .   ? 11.835  18.723  -12.200 1.00 39.15 1   G 1 
HETATM 14135 N N    . POV H 8  .   ? -23.202 14.273  27.883  1.00 27.53 1   H 1 
HETATM 14136 P P    . POV H 8  .   ? -18.785 14.925  28.937  1.00 31.56 1   H 1 
HETATM 14137 C C1   . POV H 8  .   ? -17.387 13.542  30.449  1.00 33.46 1   H 1 
HETATM 14138 C C2   . POV H 8  .   ? -16.046 12.893  30.217  1.00 35.40 1   H 1 
HETATM 14139 C C3   . POV H 8  .   ? -15.054 13.980  29.966  1.00 31.56 1   H 1 
HETATM 14140 C C210 . POV H 8  .   ? -7.257  6.125   31.772  1.00 34.92 1   H 1 
HETATM 14141 C C310 . POV H 8  .   ? -4.231  8.848   30.223  1.00 31.84 1   H 1 
HETATM 14142 C C11  . POV H 8  .   ? -21.016 15.357  27.891  1.00 28.89 1   H 1 
HETATM 14143 O O11  . POV H 8  .   ? -18.024 13.644  29.258  1.00 34.22 1   H 1 
HETATM 14144 C C211 . POV H 8  .   ? -6.460  5.058   31.848  1.00 35.42 1   H 1 
HETATM 14145 C C311 . POV H 8  .   ? -3.414  8.281   29.238  1.00 32.34 1   H 1 
HETATM 14146 C C12  . POV H 8  .   ? -22.063 14.710  27.112  1.00 26.68 1   H 1 
HETATM 14147 O O12  . POV H 8  .   ? -20.037 14.440  28.177  1.00 30.34 1   H 1 
HETATM 14148 C C212 . POV H 8  .   ? -5.427  5.203   30.942  1.00 34.22 1   H 1 
HETATM 14149 C C312 . POV H 8  .   ? -2.191  7.951   29.806  1.00 31.50 1   H 1 
HETATM 14150 C C13  . POV H 8  .   ? -24.321 14.034  26.996  1.00 25.05 1   H 1 
HETATM 14151 O O13  . POV H 8  .   ? -17.976 15.753  28.034  1.00 31.05 1   H 1 
HETATM 14152 C C213 . POV H 8  .   ? -4.245  4.649   31.390  1.00 32.97 1   H 1 
HETATM 14153 C C313 . POV H 8  .   ? -1.099  7.900   28.939  1.00 31.19 1   H 1 
HETATM 14154 C C14  . POV H 8  .   ? -23.595 15.286  28.855  1.00 25.06 1   H 1 
HETATM 14155 O O14  . POV H 8  .   ? -19.229 15.553  30.199  1.00 31.65 1   H 1 
HETATM 14156 C C214 . POV H 8  .   ? -3.315  4.651   30.315  1.00 34.29 1   H 1 
HETATM 14157 C C314 . POV H 8  .   ? 0.068   8.309   29.659  1.00 31.67 1   H 1 
HETATM 14158 C C15  . POV H 8  .   ? -22.865 13.034  28.572  1.00 25.84 1   H 1 
HETATM 14159 C C215 . POV H 8  .   ? -2.027  4.248   30.740  1.00 33.96 1   H 1 
HETATM 14160 C C315 . POV H 8  .   ? 1.246   8.152   28.882  1.00 30.29 1   H 1 
HETATM 14161 C C216 . POV H 8  .   ? -1.111  4.190   29.607  1.00 33.04 1   H 1 
HETATM 14162 C C316 . POV H 8  .   ? 2.417   8.671   29.592  1.00 27.88 1   H 1 
HETATM 14163 C C217 . POV H 8  .   ? 0.202   3.846   30.077  1.00 29.52 1   H 1 
HETATM 14164 C C218 . POV H 8  .   ? 1.131   3.750   28.977  1.00 29.86 1   H 1 
HETATM 14165 C C21  . POV H 8  .   ? -16.127 10.950  31.520  1.00 32.45 1   H 1 
HETATM 14166 O O21  . POV H 8  .   ? -15.686 12.166  31.348  1.00 36.20 1   H 1 
HETATM 14167 C C22  . POV H 8  .   ? -15.314 10.237  32.459  1.00 31.86 1   H 1 
HETATM 14168 O O22  . POV H 8  .   ? -17.043 10.485  30.964  1.00 31.43 1   H 1 
HETATM 14169 C C23  . POV H 8  .   ? -14.252 9.623   31.758  1.00 32.12 1   H 1 
HETATM 14170 C C24  . POV H 8  .   ? -13.163 9.384   32.605  1.00 32.09 1   H 1 
HETATM 14171 C C25  . POV H 8  .   ? -12.306 8.472   31.978  1.00 33.78 1   H 1 
HETATM 14172 C C26  . POV H 8  .   ? -11.062 8.410   32.571  1.00 32.90 1   H 1 
HETATM 14173 C C27  . POV H 8  .   ? -10.382 7.275   32.110  1.00 33.38 1   H 1 
HETATM 14174 C C28  . POV H 8  .   ? -9.042  7.293   32.436  1.00 33.23 1   H 1 
HETATM 14175 C C29  . POV H 8  .   ? -8.455  6.046   32.227  1.00 33.93 1   H 1 
HETATM 14176 C C31  . POV H 8  .   ? -12.885 14.553  30.375  1.00 31.43 1   H 1 
HETATM 14177 O O31  . POV H 8  .   ? -13.859 13.683  30.511  1.00 35.31 1   H 1 
HETATM 14178 C C32  . POV H 8  .   ? -11.690 14.169  31.080  1.00 32.09 1   H 1 
HETATM 14179 O O32  . POV H 8  .   ? -12.974 15.522  29.722  1.00 29.79 1   H 1 
HETATM 14180 C C33  . POV H 8  .   ? -11.075 13.063  30.428  1.00 32.40 1   H 1 
HETATM 14181 C C34  . POV H 8  .   ? -9.834  12.769  31.028  1.00 32.78 1   H 1 
HETATM 14182 C C35  . POV H 8  .   ? -9.227  11.734  30.289  1.00 34.17 1   H 1 
HETATM 14183 C C36  . POV H 8  .   ? -7.983  11.394  30.829  1.00 33.61 1   H 1 
HETATM 14184 C C37  . POV H 8  .   ? -7.378  10.411  30.027  1.00 33.21 1   H 1 
HETATM 14185 C C38  . POV H 8  .   ? -6.147  10.029  30.587  1.00 32.16 1   H 1 
HETATM 14186 C C39  . POV H 8  .   ? -5.471  9.169   29.719  1.00 32.16 1   H 1 
HETATM 14187 N N    . POV I 9  .   ? -21.201 26.162  -17.689 1.00 26.61 1   I 1 
HETATM 14188 P P    . POV I 9  .   ? -17.113 25.156  -19.481 1.00 31.69 1   I 1 
HETATM 14189 C C1   . POV I 9  .   ? -15.187 26.728  -19.483 1.00 32.07 1   I 1 
HETATM 14190 C C2   . POV I 9  .   ? -13.777 26.494  -19.024 1.00 33.16 1   I 1 
HETATM 14191 C C3   . POV I 9  .   ? -13.138 25.530  -19.953 1.00 30.33 1   I 1 
HETATM 14192 C C210 . POV I 9  .   ? -3.482  28.949  -15.315 1.00 32.53 1   I 1 
HETATM 14193 C C310 . POV I 9  .   ? -1.546  25.576  -17.159 1.00 30.19 1   I 1 
HETATM 14194 C C11  . POV I 9  .   ? -19.539 24.881  -18.931 1.00 28.07 1   I 1 
HETATM 14195 O O11  . POV I 9  .   ? -16.002 25.918  -18.765 1.00 33.64 1   I 1 
HETATM 14196 C C211 . POV I 9  .   ? -2.485  29.359  -14.526 1.00 32.56 1   I 1 
HETATM 14197 C C311 . POV I 9  .   ? -0.722  24.815  -16.319 1.00 30.27 1   I 1 
HETATM 14198 C C12  . POV I 9  .   ? -20.465 24.935  -17.807 1.00 26.26 1   I 1 
HETATM 14199 O O12  . POV I 9  .   ? -18.280 25.205  -18.486 1.00 30.34 1   I 1 
HETATM 14200 C C212 . POV I 9  .   ? -1.586  28.317  -14.403 1.00 31.65 1   I 1 
HETATM 14201 C C312 . POV I 9  .   ? 0.537   25.370  -16.336 1.00 29.13 1   I 1 
HETATM 14202 C C13  . POV I 9  .   ? -22.366 25.926  -16.870 1.00 23.92 1   I 1 
HETATM 14203 O O13  . POV I 9  .   ? -16.691 23.765  -19.694 1.00 30.40 1   I 1 
HETATM 14204 C C213 . POV I 9  .   ? -0.283  28.732  -14.348 1.00 29.92 1   I 1 
HETATM 14205 C C313 . POV I 9  .   ? 1.614   24.518  -16.145 1.00 28.63 1   I 1 
HETATM 14206 C C14  . POV I 9  .   ? -21.654 26.638  -18.993 1.00 23.85 1   I 1 
HETATM 14207 O O14  . POV I 9  .   ? -17.511 25.908  -20.700 1.00 30.75 1   I 1 
HETATM 14208 C C214 . POV I 9  .   ? 0.518   27.602  -14.065 1.00 30.86 1   I 1 
HETATM 14209 C C314 . POV I 9  .   ? 2.690   25.060  -16.913 1.00 27.26 1   I 1 
HETATM 14210 C C15  . POV I 9  .   ? -20.352 27.167  -17.070 1.00 24.69 1   I 1 
HETATM 14211 C C215 . POV I 9  .   ? 1.877   27.932  -14.022 1.00 30.19 1   I 1 
HETATM 14212 C C315 . POV I 9  .   ? 3.916   24.374  -16.673 1.00 26.60 1   I 1 
HETATM 14213 C C216 . POV I 9  .   ? 2.655   26.767  -13.675 1.00 30.09 1   I 1 
HETATM 14214 C C316 . POV I 9  .   ? 4.993   24.966  -17.455 1.00 23.27 1   I 1 
HETATM 14215 C C217 . POV I 9  .   ? 4.032   27.126  -13.589 1.00 27.94 1   I 1 
HETATM 14216 C C218 . POV I 9  .   ? 4.842   25.962  -13.335 1.00 26.79 1   I 1 
HETATM 14217 C C21  . POV I 9  .   ? -13.220 28.534  -18.026 1.00 31.03 1   I 1 
HETATM 14218 O O21  . POV I 9  .   ? -13.103 27.711  -19.039 1.00 34.75 1   I 1 
HETATM 14219 C C22  . POV I 9  .   ? -12.131 29.447  -17.974 1.00 30.68 1   I 1 
HETATM 14220 O O22  . POV I 9  .   ? -14.086 28.504  -17.235 1.00 29.41 1   I 1 
HETATM 14221 C C23  . POV I 9  .   ? -11.079 28.821  -17.269 1.00 31.50 1   I 1 
HETATM 14222 C C24  . POV I 9  .   ? -9.847  29.369  -17.655 1.00 30.67 1   I 1 
HETATM 14223 C C25  . POV I 9  .   ? -8.883  28.944  -16.731 1.00 32.26 1   I 1 
HETATM 14224 C C26  . POV I 9  .   ? -7.598  29.261  -17.127 1.00 31.62 1   I 1 
HETATM 14225 C C27  . POV I 9  .   ? -6.747  29.202  -16.025 1.00 31.67 1   I 1 
HETATM 14226 C C28  . POV I 9  .   ? -5.422  29.260  -16.382 1.00 31.27 1   I 1 
HETATM 14227 C C29  . POV I 9  .   ? -4.617  29.539  -15.282 1.00 31.96 1   I 1 
HETATM 14228 C C31  . POV I 9  .   ? -11.145 25.056  -20.945 1.00 29.95 1   I 1 
HETATM 14229 O O31  . POV I 9  .   ? -11.830 25.814  -20.119 1.00 34.46 1   I 1 
HETATM 14230 C C32  . POV I 9  .   ? -9.805  25.525  -21.151 1.00 30.61 1   I 1 
HETATM 14231 O O32  . POV I 9  .   ? -11.566 24.074  -21.438 1.00 28.67 1   I 1 
HETATM 14232 C C33  . POV I 9  .   ? -9.039  25.296  -19.976 1.00 31.45 1   I 1 
HETATM 14233 C C34  . POV I 9  .   ? -7.707  25.674  -20.197 1.00 31.29 1   I 1 
HETATM 14234 C C35  . POV I 9  .   ? -6.972  25.341  -19.042 1.00 32.30 1   I 1 
HETATM 14235 C C36  . POV I 9  .   ? -5.632  25.703  -19.180 1.00 31.60 1   I 1 
HETATM 14236 C C37  . POV I 9  .   ? -4.919  25.273  -18.049 1.00 31.60 1   I 1 
HETATM 14237 C C38  . POV I 9  .   ? -3.586  25.698  -18.135 1.00 30.64 1   I 1 
HETATM 14238 C C39  . POV I 9  .   ? -2.848  25.176  -17.071 1.00 30.18 1   I 1 
HETATM 14239 N N    . POV J 10 .   ? 24.531  2.176   26.597  1.00 24.33 1   J 1 
HETATM 14240 P P    . POV J 10 .   ? 22.001  5.145   28.712  1.00 32.09 1   J 1 
HETATM 14241 C C1   . POV J 10 .   ? 19.756  6.010   28.057  1.00 32.51 1   J 1 
HETATM 14242 C C2   . POV J 10 .   ? 18.894  7.224   28.214  1.00 36.22 1   J 1 
HETATM 14243 C C3   . POV J 10 .   ? 19.601  8.444   28.693  1.00 32.70 1   J 1 
HETATM 14244 C C210 . POV J 10 .   ? 8.725   9.095   23.005  1.00 27.34 1   J 1 
HETATM 14245 C C310 . POV J 10 .   ? 10.426  13.333  24.903  1.00 23.86 1   J 1 
HETATM 14246 C C11  . POV J 10 .   ? 22.416  2.915   27.591  1.00 27.08 1   J 1 
HETATM 14247 O O11  . POV J 10 .   ? 21.053  6.284   28.292  1.00 35.42 1   J 1 
HETATM 14248 C C211 . POV J 10 .   ? 8.771   10.449  22.691  1.00 27.00 1   J 1 
HETATM 14249 C C311 . POV J 10 .   ? 9.145   13.258  25.543  1.00 22.91 1   J 1 
HETATM 14250 C C12  . POV J 10 .   ? 23.144  2.519   26.372  1.00 24.85 1   J 1 
HETATM 14251 O O12  . POV J 10 .   ? 22.048  4.209   27.465  1.00 30.36 1   J 1 
HETATM 14252 C C212 . POV J 10 .   ? 7.481   10.947  22.337  1.00 26.15 1   J 1 
HETATM 14253 C C312 . POV J 10 .   ? 8.335   14.339  25.076  1.00 22.05 1   J 1 
HETATM 14254 C C13  . POV J 10 .   ? 24.985  1.347   25.490  1.00 24.43 1   J 1 
HETATM 14255 O O13  . POV J 10 .   ? 23.331  5.720   28.944  1.00 30.73 1   J 1 
HETATM 14256 C C213 . POV J 10 .   ? 7.559   12.352  22.028  1.00 25.32 1   J 1 
HETATM 14257 C C313 . POV J 10 .   ? 7.142   14.450  25.872  1.00 20.47 1   J 1 
HETATM 14258 C C14  . POV J 10 .   ? 25.352  3.383   26.675  1.00 24.77 1   J 1 
HETATM 14259 O O14  . POV J 10 .   ? 21.408  4.397   29.838  1.00 31.80 1   J 1 
HETATM 14260 C C214 . POV J 10 .   ? 6.278   12.910  21.729  1.00 25.17 1   J 1 
HETATM 14261 C C314 . POV J 10 .   ? 6.781   15.843  26.012  1.00 19.65 1   J 1 
HETATM 14262 C C15  . POV J 10 .   ? 24.662  1.405   27.825  1.00 23.70 1   J 1 
HETATM 14263 C C215 . POV J 10 .   ? 5.451   13.035  22.894  1.00 24.36 1   J 1 
HETATM 14264 C C315 . POV J 10 .   ? 5.527   15.978  26.714  1.00 17.95 1   J 1 
HETATM 14265 C C216 . POV J 10 .   ? 4.315   13.936  22.640  1.00 23.32 1   J 1 
HETATM 14266 C C316 . POV J 10 .   ? 5.339   17.339  27.211  1.00 16.59 1   J 1 
HETATM 14267 C C217 . POV J 10 .   ? 3.340   13.792  23.731  1.00 19.95 1   J 1 
HETATM 14268 C C218 . POV J 10 .   ? 2.234   14.737  23.574  1.00 19.05 1   J 1 
HETATM 14269 C C21  . POV J 10 .   ? 17.168  7.214   26.655  1.00 32.66 1   J 1 
HETATM 14270 O O21  . POV J 10 .   ? 18.370  7.548   26.964  1.00 36.34 1   J 1 
HETATM 14271 C C22  . POV J 10 .   ? 16.691  8.138   25.657  1.00 32.96 1   J 1 
HETATM 14272 O O22  . POV J 10 .   ? 16.564  6.321   27.136  1.00 31.25 1   J 1 
HETATM 14273 C C23  . POV J 10 .   ? 15.841  7.517   24.741  1.00 32.94 1   J 1 
HETATM 14274 C C24  . POV J 10 .   ? 15.211  8.521   23.925  1.00 32.70 1   J 1 
HETATM 14275 C C25  . POV J 10 .   ? 14.594  7.935   22.770  1.00 32.85 1   J 1 
HETATM 14276 C C26  . POV J 10 .   ? 13.397  8.656   22.397  1.00 32.03 1   J 1 
HETATM 14277 C C27  . POV J 10 .   ? 12.237  8.251   23.157  1.00 30.93 1   J 1 
HETATM 14278 C C28  . POV J 10 .   ? 11.037  8.809   22.594  1.00 29.07 1   J 1 
HETATM 14279 C C29  . POV J 10 .   ? 9.873   8.477   23.360  1.00 27.35 1   J 1 
HETATM 14280 C C31  . POV J 10 .   ? 18.900  10.422  29.715  1.00 32.38 1   J 1 
HETATM 14281 O O31  . POV J 10 .   ? 18.619  9.327   29.095  1.00 35.68 1   J 1 
HETATM 14282 C C32  . POV J 10 .   ? 17.700  11.244  29.846  1.00 30.43 1   J 1 
HETATM 14283 O O32  . POV J 10 .   ? 19.987  10.713  30.097  1.00 28.86 1   J 1 
HETATM 14284 C C33  . POV J 10 .   ? 16.593  10.731  29.075  1.00 30.74 1   J 1 
HETATM 14285 C C34  . POV J 10 .   ? 15.736  11.784  28.612  1.00 30.73 1   J 1 
HETATM 14286 C C35  . POV J 10 .   ? 14.996  11.307  27.487  1.00 30.01 1   J 1 
HETATM 14287 C C36  . POV J 10 .   ? 14.124  12.302  26.966  1.00 28.43 1   J 1 
HETATM 14288 C C37  . POV J 10 .   ? 13.636  11.866  25.698  1.00 27.42 1   J 1 
HETATM 14289 C C38  . POV J 10 .   ? 12.692  12.814  25.160  1.00 26.23 1   J 1 
HETATM 14290 C C39  . POV J 10 .   ? 11.345  12.443  25.500  1.00 23.15 1   J 1 
HETATM 14291 N N    . POV K 11 .   ? 27.167  18.262  -13.441 1.00 23.35 1   K 1 
HETATM 14292 P P    . POV K 11 .   ? 24.450  19.406  -16.834 1.00 30.09 1   K 1 
HETATM 14293 C C1   . POV K 11 .   ? 21.984  18.949  -16.984 1.00 30.91 1   K 1 
HETATM 14294 C C2   . POV K 11 .   ? 20.919  18.705  -18.002 1.00 34.37 1   K 1 
HETATM 14295 C C3   . POV K 11 .   ? 21.388  18.383  -19.373 1.00 31.16 1   K 1 
HETATM 14296 C C210 . POV K 11 .   ? 9.896   16.043  -15.506 1.00 24.22 1   K 1 
HETATM 14297 C C310 . POV K 11 .   ? 10.824  14.874  -20.275 1.00 23.12 1   K 1 
HETATM 14298 C C11  . POV K 11 .   ? 25.241  19.396  -14.418 1.00 25.88 1   K 1 
HETATM 14299 O O11  . POV K 11 .   ? 23.224  18.694  -17.458 1.00 32.74 1   K 1 
HETATM 14300 C C211 . POV K 11 .   ? 9.545   15.051  -16.425 1.00 24.53 1   K 1 
HETATM 14301 C C311 . POV K 11 .   ? 9.656   15.732  -20.313 1.00 22.81 1   K 1 
HETATM 14302 C C12  . POV K 11 .   ? 25.728  18.396  -13.465 1.00 23.06 1   K 1 
HETATM 14303 O O12  . POV K 11 .   ? 24.596  18.744  -15.429 1.00 29.18 1   K 1 
HETATM 14304 C C212 . POV K 11 .   ? 8.130   14.867  -16.482 1.00 22.84 1   K 1 
HETATM 14305 C C312 . POV K 11 .   ? 8.576   15.046  -20.959 1.00 21.83 1   K 1 
HETATM 14306 C C13  . POV K 11 .   ? 27.796  19.478  -12.908 1.00 21.80 1   K 1 
HETATM 14307 O O13  . POV K 11 .   ? 25.625  19.094  -17.658 1.00 30.03 1   K 1 
HETATM 14308 C C213 . POV K 11 .   ? 7.798   13.866  -17.465 1.00 22.82 1   K 1 
HETATM 14309 C C313 . POV K 11 .   ? 7.455   15.940  -21.167 1.00 19.63 1   K 1 
HETATM 14310 C C14  . POV K 11 .   ? 27.503  17.135  -12.591 1.00 23.12 1   K 1 
HETATM 14311 O O14  . POV K 11 .   ? 24.152  20.833  -16.640 1.00 30.56 1   K 1 
HETATM 14312 C C214 . POV K 11 .   ? 6.377   13.688  -17.612 1.00 22.54 1   K 1 
HETATM 14313 C C314 . POV K 11 .   ? 6.863   15.720  -22.460 1.00 18.62 1   K 1 
HETATM 14314 C C15  . POV K 11 .   ? 27.660  17.985  -14.791 1.00 23.01 1   K 1 
HETATM 14315 C C215 . POV K 11 .   ? 5.764   14.788  -18.294 1.00 20.96 1   K 1 
HETATM 14316 C C315 . POV K 11 .   ? 5.684   16.549  -22.629 1.00 17.39 1   K 1 
HETATM 14317 C C216 . POV K 11 .   ? 4.407   14.459  -18.757 1.00 20.59 1   K 1 
HETATM 14318 C C316 . POV K 11 .   ? 5.402   16.809  -24.040 1.00 14.95 1   K 1 
HETATM 14319 C C217 . POV K 11 .   ? 3.729   15.688  -19.160 1.00 18.95 1   K 1 
HETATM 14320 C C218 . POV K 11 .   ? 2.415   15.415  -19.717 1.00 16.38 1   K 1 
HETATM 14321 C C21  . POV K 11 .   ? 18.975  17.767  -17.106 1.00 32.21 1   K 1 
HETATM 14322 O O21  . POV K 11 .   ? 20.173  17.601  -17.572 1.00 35.25 1   K 1 
HETATM 14323 C C22  . POV K 11 .   ? 18.233  16.530  -17.186 1.00 31.14 1   K 1 
HETATM 14324 O O22  . POV K 11 .   ? 18.548  18.783  -16.698 1.00 29.54 1   K 1 
HETATM 14325 C C23  . POV K 11 .   ? 17.397  16.356  -16.058 1.00 30.43 1   K 1 
HETATM 14326 C C24  . POV K 11 .   ? 16.449  15.305  -16.316 1.00 30.38 1   K 1 
HETATM 14327 C C25  . POV K 11 .   ? 15.787  14.888  -15.104 1.00 30.81 1   K 1 
HETATM 14328 C C26  . POV K 11 .   ? 14.410  14.521  -15.344 1.00 29.61 1   K 1 
HETATM 14329 C C27  . POV K 11 .   ? 13.499  15.654  -15.357 1.00 27.39 1   K 1 
HETATM 14330 C C28  . POV K 11 .   ? 12.125  15.230  -15.328 1.00 26.03 1   K 1 
HETATM 14331 C C29  . POV K 11 .   ? 11.216  16.336  -15.356 1.00 24.53 1   K 1 
HETATM 14332 C C31  . POV K 11 .   ? 20.360  18.440  -21.488 1.00 30.85 1   K 1 
HETATM 14333 O O31  . POV K 11 .   ? 20.275  18.521  -20.196 1.00 34.39 1   K 1 
HETATM 14334 C C32  . POV K 11 .   ? 19.019  18.426  -22.086 1.00 29.46 1   K 1 
HETATM 14335 O O32  . POV K 11 .   ? 21.385  18.343  -22.081 1.00 27.74 1   K 1 
HETATM 14336 C C33  . POV K 11 .   ? 17.970  18.296  -21.089 1.00 29.40 1   K 1 
HETATM 14337 C C34  . POV K 11 .   ? 16.813  17.612  -21.616 1.00 29.15 1   K 1 
HETATM 14338 C C35  . POV K 11 .   ? 16.041  17.085  -20.516 1.00 28.33 1   K 1 
HETATM 14339 C C36  . POV K 11 .   ? 14.888  16.376  -20.959 1.00 27.65 1   K 1 
HETATM 14340 C C37  . POV K 11 .   ? 14.355  15.609  -19.866 1.00 26.39 1   K 1 
HETATM 14341 C C38  . POV K 11 .   ? 13.177  14.875  -20.265 1.00 25.23 1   K 1 
HETATM 14342 C C39  . POV K 11 .   ? 11.977  15.611  -19.938 1.00 22.52 1   K 1 
HETATM 14343 N N    . POV L 12 .   ? -28.533 -20.017 -5.033  1.00 25.52 1   L 1 
HETATM 14344 P P    . POV L 12 .   ? -24.564 -22.113 -4.504  1.00 31.64 1   L 1 
HETATM 14345 C C1   . POV L 12 .   ? -23.079 -23.003 -6.276  1.00 33.96 1   L 1 
HETATM 14346 C C2   . POV L 12 .   ? -21.607 -22.804 -6.501  1.00 35.69 1   L 1 
HETATM 14347 C C3   . POV L 12 .   ? -20.895 -23.319 -5.309  1.00 32.49 1   L 1 
HETATM 14348 C C210 . POV L 12 .   ? -11.748 -22.840 -11.726 1.00 34.99 1   L 1 
HETATM 14349 C C310 . POV L 12 .   ? -9.305  -23.778 -8.214  1.00 31.58 1   L 1 
HETATM 14350 C C11  . POV L 12 .   ? -26.616 -20.890 -3.820  1.00 28.40 1   L 1 
HETATM 14351 O O11  . POV L 12 .   ? -23.571 -21.909 -5.648  1.00 35.57 1   L 1 
HETATM 14352 C C211 . POV L 12 .   ? -10.756 -22.526 -12.549 1.00 35.63 1   L 1 
HETATM 14353 C C311 . POV L 12 .   ? -8.225  -22.895 -8.139  1.00 31.83 1   L 1 
HETATM 14354 C C12  . POV L 12 .   ? -27.424 -19.731 -4.159  1.00 26.04 1   L 1 
HETATM 14355 O O12  . POV L 12 .   ? -25.539 -20.924 -4.654  1.00 30.77 1   L 1 
HETATM 14356 C C212 . POV L 12 .   ? -9.705  -22.053 -11.776 1.00 33.90 1   L 1 
HETATM 14357 C C312 . POV L 12 .   ? -7.066  -23.597 -8.440  1.00 31.57 1   L 1 
HETATM 14358 C C13  . POV L 12 .   ? -29.472 -18.914 -4.946  1.00 22.87 1   L 1 
HETATM 14359 O O13  . POV L 12 .   ? -23.872 -22.007 -3.217  1.00 31.27 1   L 1 
HETATM 14360 C C213 . POV L 12 .   ? -8.487  -22.484 -12.240 1.00 32.49 1   L 1 
HETATM 14361 C C313 . POV L 12 .   ? -5.892  -23.203 -7.773  1.00 30.98 1   L 1 
HETATM 14362 C C14  . POV L 12 .   ? -29.224 -21.243 -4.641  1.00 23.22 1   L 1 
HETATM 14363 O O14  . POV L 12 .   ? -25.334 -23.357 -4.748  1.00 31.69 1   L 1 
HETATM 14364 C C214 . POV L 12 .   ? -7.474  -21.860 -11.479 1.00 34.05 1   L 1 
HETATM 14365 C C314 . POV L 12 .   ? -5.175  -24.386 -7.411  1.00 30.48 1   L 1 
HETATM 14366 C C15  . POV L 12 .   ? -28.050 -20.130 -6.404  1.00 23.99 1   L 1 
HETATM 14367 C C215 . POV L 12 .   ? -6.206  -22.293 -11.876 1.00 33.00 1   L 1 
HETATM 14368 C C315 . POV L 12 .   ? -3.872  -24.066 -6.878  1.00 30.07 1   L 1 
HETATM 14369 C C216 . POV L 12 .   ? -5.176  -21.583 -11.146 1.00 32.78 1   L 1 
HETATM 14370 C C316 . POV L 12 .   ? -3.181  -25.266 -6.406  1.00 26.49 1   L 1 
HETATM 14371 C C217 . POV L 12 .   ? -3.899  -22.024 -11.582 1.00 30.36 1   L 1 
HETATM 14372 C C218 . POV L 12 .   ? -2.843  -21.361 -10.866 1.00 28.94 1   L 1 
HETATM 14373 C C21  . POV L 12 .   ? -21.404 -22.961 -8.819  1.00 32.91 1   L 1 
HETATM 14374 O O21  . POV L 12 .   ? -21.236 -23.509 -7.645  1.00 36.57 1   L 1 
HETATM 14375 C C22  . POV L 12 .   ? -20.578 -23.589 -9.796  1.00 32.63 1   L 1 
HETATM 14376 O O22  . POV L 12 .   ? -22.106 -22.050 -9.043  1.00 31.62 1   L 1 
HETATM 14377 C C23  . POV L 12 .   ? -19.346 -22.891 -9.845  1.00 33.57 1   L 1 
HETATM 14378 C C24  . POV L 12 .   ? -18.328 -23.739 -10.289 1.00 33.42 1   L 1 
HETATM 14379 C C25  . POV L 12 .   ? -17.223 -22.947 -10.628 1.00 34.70 1   L 1 
HETATM 14380 C C26  . POV L 12 .   ? -16.072 -23.696 -10.775 1.00 33.98 1   L 1 
HETATM 14381 C C27  . POV L 12 .   ? -15.095 -22.921 -11.419 1.00 34.04 1   L 1 
HETATM 14382 C C28  . POV L 12 .   ? -13.847 -23.491 -11.319 1.00 34.65 1   L 1 
HETATM 14383 C C29  . POV L 12 .   ? -12.955 -22.869 -12.188 1.00 34.60 1   L 1 
HETATM 14384 C C31  . POV L 12 .   ? -18.994 -24.384 -4.680  1.00 31.53 1   L 1 
HETATM 14385 O O31  . POV L 12 .   ? -19.744 -23.921 -5.649  1.00 35.73 1   L 1 
HETATM 14386 C C32  . POV L 12 .   ? -17.838 -25.075 -5.145  1.00 31.99 1   L 1 
HETATM 14387 O O32  . POV L 12 .   ? -19.236 -24.223 -3.534  1.00 29.87 1   L 1 
HETATM 14388 C C33  . POV L 12 .   ? -16.928 -24.158 -5.753  1.00 32.85 1   L 1 
HETATM 14389 C C34  . POV L 12 .   ? -15.734 -24.817 -6.070  1.00 32.97 1   L 1 
HETATM 14390 C C35  . POV L 12 .   ? -14.823 -23.865 -6.563  1.00 33.92 1   L 1 
HETATM 14391 C C36  . POV L 12 .   ? -13.600 -24.467 -6.859  1.00 33.41 1   L 1 
HETATM 14392 C C37  . POV L 12 .   ? -12.684 -23.492 -7.289  1.00 33.60 1   L 1 
HETATM 14393 C C38  . POV L 12 .   ? -11.477 -24.111 -7.645  1.00 31.85 1   L 1 
HETATM 14394 C C39  . POV L 12 .   ? -10.499 -23.155 -7.944  1.00 31.89 1   L 1 
HETATM 14395 N N    . POV M 13 .   ? 24.695  32.972  3.086   1.00 24.29 1   M 1 
HETATM 14396 P P    . POV M 13 .   ? 24.535  36.947  5.278   1.00 27.45 1   M 1 
HETATM 14397 C C1   . POV M 13 .   ? 22.380  37.889  6.200   1.00 26.83 1   M 1 
HETATM 14398 C C2   . POV M 13 .   ? 21.427  38.999  5.909   1.00 27.90 1   M 1 
HETATM 14399 C C3   . POV M 13 .   ? 20.781  38.794  4.608   1.00 24.26 1   M 1 
HETATM 14400 C C210 . POV M 13 .   ? 11.169  38.572  10.819  1.00 24.98 1   M 1 
HETATM 14401 C C310 . POV M 13 .   ? 9.558   40.015  5.238   1.00 22.09 1   M 1 
HETATM 14402 C C11  . POV M 13 .   ? 23.663  35.008  3.885   1.00 24.29 1   M 1 
HETATM 14403 O O11  . POV M 13 .   ? 23.258  37.792  5.175   1.00 28.57 1   M 1 
HETATM 14404 C C211 . POV M 13 .   ? 10.148  38.013  10.100  1.00 25.56 1   M 1 
HETATM 14405 C C311 . POV M 13 .   ? 8.527   39.712  6.164   1.00 21.90 1   M 1 
HETATM 14406 C C12  . POV M 13 .   ? 23.732  33.565  3.965   1.00 23.55 1   M 1 
HETATM 14407 O O12  . POV M 13 .   ? 24.002  35.514  5.075   1.00 27.80 1   M 1 
HETATM 14408 C C212 . POV M 13 .   ? 8.998   37.748  10.899  1.00 24.41 1   M 1 
HETATM 14409 C C312 . POV M 13 .   ? 7.268   39.686  5.473   1.00 21.09 1   M 1 
HETATM 14410 C C13  . POV M 13 .   ? 25.574  32.093  3.868   1.00 23.88 1   M 1 
HETATM 14411 O O13  . POV M 13 .   ? 25.443  37.351  4.220   1.00 25.81 1   M 1 
HETATM 14412 C C213 . POV M 13 .   ? 7.860   37.886  10.057  1.00 23.53 1   M 1 
HETATM 14413 C C313 . POV M 13 .   ? 6.180   39.905  6.405   1.00 19.44 1   M 1 
HETATM 14414 C C14  . POV M 13 .   ? 23.986  32.228  2.072   1.00 22.52 1   M 1 
HETATM 14415 O O14  . POV M 13 .   ? 25.102  37.025  6.633   1.00 27.17 1   M 1 
HETATM 14416 C C214 . POV M 13 .   ? 6.650   38.049  10.786  1.00 22.88 1   M 1 
HETATM 14417 C C314 . POV M 13 .   ? 5.021   40.383  5.692   1.00 19.28 1   M 1 
HETATM 14418 C C15  . POV M 13 .   ? 25.505  33.973  2.436   1.00 23.15 1   M 1 
HETATM 14419 C C215 . POV M 13 .   ? 6.034   39.267  10.424  1.00 22.42 1   M 1 
HETATM 14420 C C315 . POV M 13 .   ? 3.932   40.626  6.609   1.00 18.28 1   M 1 
HETATM 14421 C C216 . POV M 13 .   ? 4.606   39.260  10.637  1.00 21.52 1   M 1 
HETATM 14422 C C316 . POV M 13 .   ? 2.762   41.202  5.916   1.00 15.87 1   M 1 
HETATM 14423 C C217 . POV M 13 .   ? 4.106   40.613  10.673  1.00 18.57 1   M 1 
HETATM 14424 C C218 . POV M 13 .   ? 2.661   40.672  10.459  1.00 15.47 1   M 1 
HETATM 14425 C C21  . POV M 13 .   ? 20.834  39.556  8.104   1.00 26.86 1   M 1 
HETATM 14426 O O21  . POV M 13 .   ? 20.473  39.099  6.926   1.00 30.13 1   M 1 
HETATM 14427 C C22  . POV M 13 .   ? 19.783  39.856  9.027   1.00 27.29 1   M 1 
HETATM 14428 O O22  . POV M 13 .   ? 21.953  39.709  8.406   1.00 25.62 1   M 1 
HETATM 14429 C C23  . POV M 13 .   ? 18.562  40.284  8.433   1.00 27.98 1   M 1 
HETATM 14430 C C24  . POV M 13 .   ? 17.640  40.458  9.499   1.00 27.74 1   M 1 
HETATM 14431 C C25  . POV M 13 .   ? 16.326  40.589  9.019   1.00 28.33 1   M 1 
HETATM 14432 C C26  . POV M 13 .   ? 15.412  40.273  10.058  1.00 27.30 1   M 1 
HETATM 14433 C C27  . POV M 13 .   ? 14.086  40.210  9.593   1.00 26.98 1   M 1 
HETATM 14434 C C28  . POV M 13 .   ? 13.246  39.574  10.558  1.00 25.88 1   M 1 
HETATM 14435 C C29  . POV M 13 .   ? 11.964  39.371  10.053  1.00 25.34 1   M 1 
HETATM 14436 C C31  . POV M 13 .   ? 19.530  40.106  3.203   1.00 23.63 1   M 1 
HETATM 14437 O O31  . POV M 13 .   ? 19.797  39.716  4.413   1.00 29.83 1   M 1 
HETATM 14438 C C32  . POV M 13 .   ? 18.325  40.910  3.090   1.00 23.02 1   M 1 
HETATM 14439 O O32  . POV M 13 .   ? 20.208  39.854  2.287   1.00 21.81 1   M 1 
HETATM 14440 C C33  . POV M 13 .   ? 17.399  40.649  4.147   1.00 24.79 1   M 1 
HETATM 14441 C C34  . POV M 13 .   ? 16.146  41.283  3.845   1.00 24.85 1   M 1 
HETATM 14442 C C35  . POV M 13 .   ? 15.237  40.987  4.903   1.00 25.32 1   M 1 
HETATM 14443 C C36  . POV M 13 .   ? 13.904  41.370  4.561   1.00 24.76 1   M 1 
HETATM 14444 C C37  . POV M 13 .   ? 13.001  40.822  5.515   1.00 24.32 1   M 1 
HETATM 14445 C C38  . POV M 13 .   ? 11.664  40.916  5.032   1.00 23.06 1   M 1 
HETATM 14446 C C39  . POV M 13 .   ? 10.775  40.217  5.887   1.00 21.80 1   M 1 
HETATM 14447 N N    . POV N 14 .   ? 20.657  -23.920 -7.565  1.00 22.32 1   N 1 
HETATM 14448 P P    . POV N 14 .   ? 17.148  -26.678 -6.784  1.00 30.37 1   N 1 
HETATM 14449 C C1   . POV N 14 .   ? 14.905  -25.941 -5.924  1.00 32.14 1   N 1 
HETATM 14450 C C2   . POV N 14 .   ? 13.766  -26.481 -5.102  1.00 35.97 1   N 1 
HETATM 14451 C C3   . POV N 14 .   ? 14.101  -27.588 -4.173  1.00 32.56 1   N 1 
HETATM 14452 C C210 . POV N 14 .   ? 4.100   -20.446 -2.351  1.00 29.31 1   N 1 
HETATM 14453 C C310 . POV N 14 .   ? 4.583   -24.467 0.521   1.00 24.47 1   N 1 
HETATM 14454 C C11  . POV N 14 .   ? 18.435  -24.852 -7.968  1.00 25.46 1   N 1 
HETATM 14455 O O11  . POV N 14 .   ? 16.046  -26.621 -5.700  1.00 33.82 1   N 1 
HETATM 14456 C C211 . POV N 14 .   ? 3.850   -20.775 -1.020  1.00 28.88 1   N 1 
HETATM 14457 C C311 . POV N 14 .   ? 3.290   -24.656 -0.064  1.00 23.32 1   N 1 
HETATM 14458 C C12  . POV N 14 .   ? 19.232  -23.675 -7.609  1.00 22.45 1   N 1 
HETATM 14459 O O12  . POV N 14 .   ? 17.672  -25.210 -6.908  1.00 28.60 1   N 1 
HETATM 14460 C C212 . POV N 14 .   ? 2.532   -20.398 -0.623  1.00 27.51 1   N 1 
HETATM 14461 C C312 . POV N 14 .   ? 2.289   -24.582 0.970   1.00 23.20 1   N 1 
HETATM 14462 C C13  . POV N 14 .   ? 21.334  -22.723 -7.088  1.00 22.31 1   N 1 
HETATM 14463 O O13  . POV N 14 .   ? 18.226  -27.542 -6.279  1.00 29.42 1   N 1 
HETATM 14464 C C213 . POV N 14 .   ? 2.318   -20.769 0.758   1.00 27.64 1   N 1 
HETATM 14465 C C313 . POV N 14 .   ? 1.027   -25.077 0.493   1.00 20.93 1   N 1 
HETATM 14466 C C14  . POV N 14 .   ? 21.163  -24.239 -8.900  1.00 21.55 1   N 1 
HETATM 14467 O O14  . POV N 14 .   ? 16.546  -27.063 -8.083  1.00 29.58 1   N 1 
HETATM 14468 C C214 . POV N 14 .   ? 0.972   -20.510 1.174   1.00 26.82 1   N 1 
HETATM 14469 C C314 . POV N 14 .   ? 0.320   -25.753 1.566   1.00 20.82 1   N 1 
HETATM 14470 C C15  . POV N 14 .   ? 20.953  -25.003 -6.643  1.00 22.48 1   N 1 
HETATM 14471 C C215 . POV N 14 .   ? 0.040   -21.470 0.673   1.00 25.85 1   N 1 
HETATM 14472 C C315 . POV N 14 .   ? -0.950  -26.219 1.110   1.00 19.10 1   N 1 
HETATM 14473 C C216 . POV N 14 .   ? -1.236  -21.392 1.378   1.00 24.47 1   N 1 
HETATM 14474 C C316 . POV N 14 .   ? -1.564  -27.148 2.075   1.00 17.05 1   N 1 
HETATM 14475 C C217 . POV N 14 .   ? -2.231  -22.169 0.640   1.00 21.67 1   N 1 
HETATM 14476 C C218 . POV N 14 .   ? -3.526  -22.178 1.315   1.00 19.72 1   N 1 
HETATM 14477 C C21  . POV N 14 .   ? 12.211  -24.819 -4.546  1.00 33.46 1   N 1 
HETATM 14478 O O21  . POV N 14 .   ? 13.310  -25.439 -4.285  1.00 36.16 1   N 1 
HETATM 14479 C C22  . POV N 14 .   ? 11.721  -24.174 -3.348  1.00 33.26 1   N 1 
HETATM 14480 O O22  . POV N 14 .   ? 11.669  -24.814 -5.596  1.00 30.85 1   N 1 
HETATM 14481 C C23  . POV N 14 .   ? 11.094  -22.946 -3.630  1.00 32.90 1   N 1 
HETATM 14482 C C24  . POV N 14 .   ? 10.429  -22.458 -2.448  1.00 33.39 1   N 1 
HETATM 14483 C C25  . POV N 14 .   ? 10.066  -21.074 -2.589  1.00 34.23 1   N 1 
HETATM 14484 C C26  . POV N 14 .   ? 8.827   -20.777 -1.890  1.00 33.92 1   N 1 
HETATM 14485 C C27  . POV N 14 .   ? 7.648   -21.091 -2.674  1.00 32.16 1   N 1 
HETATM 14486 C C28  . POV N 14 .   ? 6.459   -20.518 -2.096  1.00 30.62 1   N 1 
HETATM 14487 C C29  . POV N 14 .   ? 5.286   -20.798 -2.885  1.00 30.29 1   N 1 
HETATM 14488 C C31  . POV N 14 .   ? 12.853  -29.215 -3.046  1.00 32.68 1   N 1 
HETATM 14489 O O31  . POV N 14 .   ? 12.902  -28.123 -3.743  1.00 34.09 1   N 1 
HETATM 14490 C C32  . POV N 14 .   ? 11.482  -29.466 -2.575  1.00 30.70 1   N 1 
HETATM 14491 O O32  . POV N 14 .   ? 13.800  -29.898 -2.805  1.00 27.95 1   N 1 
HETATM 14492 C C33  . POV N 14 .   ? 10.586  -28.365 -2.850  1.00 29.94 1   N 1 
HETATM 14493 C C34  . POV N 14 .   ? 9.561   -28.245 -1.851  1.00 30.34 1   N 1 
HETATM 14494 C C35  . POV N 14 .   ? 9.031   -26.919 -1.891  1.00 29.61 1   N 1 
HETATM 14495 C C36  . POV N 14 .   ? 8.068   -26.694 -0.869  1.00 28.56 1   N 1 
HETATM 14496 C C37  . POV N 14 .   ? 7.893   -25.286 -0.688  1.00 28.13 1   N 1 
HETATM 14497 C C38  . POV N 14 .   ? 6.847   -25.018 0.269   1.00 26.47 1   N 1 
HETATM 14498 C C39  . POV N 14 .   ? 5.598   -24.782 -0.403  1.00 24.23 1   N 1 
HETATM 14499 N N    . POV O 15 .   ? 16.764  -19.798 29.883  1.00 25.48 1   O 1 
HETATM 14500 P P    . POV O 15 .   ? 15.055  -22.674 32.760  1.00 28.03 1   O 1 
HETATM 14501 C C1   . POV O 15 .   ? 12.700  -22.105 33.360  1.00 26.76 1   O 1 
HETATM 14502 C C2   . POV O 15 .   ? 11.294  -22.570 33.041  1.00 28.76 1   O 1 
HETATM 14503 C C3   . POV O 15 .   ? 11.140  -24.052 33.050  1.00 26.84 1   O 1 
HETATM 14504 C C210 . POV O 15 .   ? 0.857   -20.394 33.226  1.00 25.25 1   O 1 
HETATM 14505 C C310 . POV O 15 .   ? 0.339   -23.904 28.830  1.00 28.84 1   O 1 
HETATM 14506 C C11  . POV O 15 .   ? 15.274  -21.627 30.467  1.00 24.98 1   O 1 
HETATM 14507 O O11  . POV O 15 .   ? 13.576  -23.010 32.958  1.00 28.70 1   O 1 
HETATM 14508 C C211 . POV O 15 .   ? -0.306  -19.608 33.182  1.00 25.00 1   O 1 
HETATM 14509 C C311 . POV O 15 .   ? -0.709  -22.969 28.583  1.00 28.33 1   O 1 
HETATM 14510 C C12  . POV O 15 .   ? 15.411  -20.296 29.884  1.00 23.91 1   O 1 
HETATM 14511 O O12  . POV O 15 .   ? 15.003  -21.481 31.757  1.00 27.99 1   O 1 
HETATM 14512 C C212 . POV O 15 .   ? -1.086  -19.880 32.013  1.00 25.41 1   O 1 
HETATM 14513 C C312 . POV O 15 .   ? -1.621  -23.519 27.621  1.00 26.50 1   O 1 
HETATM 14514 C C13  . POV O 15 .   ? 17.563  -20.549 28.906  1.00 23.65 1   O 1 
HETATM 14515 O O13  . POV O 15 .   ? 15.660  -22.230 34.019  1.00 25.15 1   O 1 
HETATM 14516 C C213 . POV O 15 .   ? -2.419  -19.414 32.228  1.00 24.77 1   O 1 
HETATM 14517 C C313 . POV O 15 .   ? -2.960  -22.998 27.823  1.00 24.55 1   O 1 
HETATM 14518 C C14  . POV O 15 .   ? 16.719  -18.386 29.548  1.00 23.15 1   O 1 
HETATM 14519 O O14  . POV O 15 .   ? 15.682  -23.859 32.151  1.00 26.61 1   O 1 
HETATM 14520 C C214 . POV O 15 .   ? -3.371  -20.231 31.515  1.00 25.52 1   O 1 
HETATM 14521 C C314 . POV O 15 .   ? -3.902  -24.074 27.653  1.00 24.53 1   O 1 
HETATM 14522 C C15  . POV O 15 .   ? 17.350  -19.907 31.211  1.00 23.22 1   O 1 
HETATM 14523 C C215 . POV O 15 .   ? -4.670  -20.072 32.083  1.00 23.96 1   O 1 
HETATM 14524 C C315 . POV O 15 .   ? -5.252  -23.564 27.684  1.00 23.52 1   O 1 
HETATM 14525 C C216 . POV O 15 .   ? -5.634  -21.006 31.508  1.00 23.73 1   O 1 
HETATM 14526 C C316 . POV O 15 .   ? -6.071  -24.227 28.695  1.00 20.92 1   O 1 
HETATM 14527 C C217 . POV O 15 .   ? -6.945  -20.758 32.086  1.00 20.41 1   O 1 
HETATM 14528 C C218 . POV O 15 .   ? -7.948  -21.712 31.616  1.00 19.20 1   O 1 
HETATM 14529 C C21  . POV O 15 .   ? 10.121  -20.801 33.952  1.00 25.81 1   O 1 
HETATM 14530 O O21  . POV O 15 .   ? 10.483  -22.040 34.038  1.00 29.72 1   O 1 
HETATM 14531 C C22  . POV O 15 .   ? 9.349   -20.392 35.103  1.00 25.18 1   O 1 
HETATM 14532 O O22  . POV O 15 .   ? 10.324  -20.127 33.019  1.00 24.13 1   O 1 
HETATM 14533 C C23  . POV O 15 .   ? 8.133   -21.152 35.277  1.00 26.48 1   O 1 
HETATM 14534 C C24  . POV O 15 .   ? 7.093   -20.262 35.646  1.00 25.79 1   O 1 
HETATM 14535 C C25  . POV O 15 .   ? 5.933   -20.925 36.169  1.00 26.26 1   O 1 
HETATM 14536 C C26  . POV O 15 .   ? 4.971   -21.205 35.142  1.00 26.77 1   O 1 
HETATM 14537 C C27  . POV O 15 .   ? 3.660   -20.706 35.429  1.00 26.30 1   O 1 
HETATM 14538 C C28  . POV O 15 .   ? 2.781   -21.022 34.339  1.00 25.62 1   O 1 
HETATM 14539 C C29  . POV O 15 .   ? 1.554   -20.313 34.391  1.00 24.92 1   O 1 
HETATM 14540 C C31  . POV O 15 .   ? 9.481   -25.653 33.312  1.00 27.59 1   O 1 
HETATM 14541 O O31  . POV O 15 .   ? 9.832   -24.393 33.305  1.00 31.19 1   O 1 
HETATM 14542 C C32  . POV O 15 .   ? 8.058   -25.809 33.602  1.00 26.26 1   O 1 
HETATM 14543 O O32  . POV O 15 .   ? 10.217  -26.547 33.092  1.00 24.03 1   O 1 
HETATM 14544 C C33  . POV O 15 .   ? 7.260   -25.297 32.535  1.00 28.03 1   O 1 
HETATM 14545 C C34  . POV O 15 .   ? 5.859   -25.426 32.812  1.00 28.73 1   O 1 
HETATM 14546 C C35  . POV O 15 .   ? 5.150   -25.178 31.605  1.00 28.26 1   O 1 
HETATM 14547 C C36  . POV O 15 .   ? 3.742   -25.088 31.777  1.00 27.99 1   O 1 
HETATM 14548 C C37  . POV O 15 .   ? 3.198   -24.347 30.690  1.00 27.85 1   O 1 
HETATM 14549 C C38  . POV O 15 .   ? 1.811   -24.541 30.519  1.00 27.54 1   O 1 
HETATM 14550 C C39  . POV O 15 .   ? 1.232   -23.468 29.797  1.00 28.03 1   O 1 
HETATM 14551 N N    . POV P 16 .   ? 17.872  -15.172 -28.829 1.00 23.76 1   P 1 
HETATM 14552 P P    . POV P 16 .   ? 16.320  -15.851 -32.974 1.00 26.79 1   P 1 
HETATM 14553 C C1   . POV P 16 .   ? 13.920  -16.038 -33.685 1.00 27.91 1   P 1 
HETATM 14554 C C2   . POV P 16 .   ? 12.762  -15.131 -33.969 1.00 30.45 1   P 1 
HETATM 14555 C C3   . POV P 16 .   ? 12.994  -14.304 -35.181 1.00 27.24 1   P 1 
HETATM 14556 C C210 . POV P 16 .   ? 2.064   -13.633 -34.050 1.00 24.14 1   P 1 
HETATM 14557 C C310 . POV P 16 .   ? 3.088   -8.304  -34.540 1.00 27.53 1   P 1 
HETATM 14558 C C11  . POV P 16 .   ? 16.137  -15.542 -30.455 1.00 23.55 1   P 1 
HETATM 14559 O O11  . POV P 16 .   ? 15.053  -15.303 -33.644 1.00 29.55 1   P 1 
HETATM 14560 C C211 . POV P 16 .   ? 0.811   -13.680 -33.465 1.00 23.96 1   P 1 
HETATM 14561 C C311 . POV P 16 .   ? 1.798   -8.323  -33.937 1.00 27.75 1   P 1 
HETATM 14562 C C12  . POV P 16 .   ? 16.731  -14.622 -29.517 1.00 22.31 1   P 1 
HETATM 14563 O O12  . POV P 16 .   ? 16.264  -15.014 -31.652 1.00 27.37 1   P 1 
HETATM 14564 C C212 . POV P 16 .   ? 0.308   -12.372 -33.207 1.00 23.70 1   P 1 
HETATM 14565 C C312 . POV P 16 .   ? 1.310   -6.982  -33.809 1.00 26.99 1   P 1 
HETATM 14566 C C13  . POV P 16 .   ? 18.913  -14.147 -28.741 1.00 23.11 1   P 1 
HETATM 14567 O O13  . POV P 16 .   ? 17.491  -15.426 -33.760 1.00 25.24 1   P 1 
HETATM 14568 C C213 . POV P 16 .   ? -1.101  -12.453 -33.027 1.00 22.63 1   P 1 
HETATM 14569 C C313 . POV P 16 .   ? -0.141  -6.968  -33.807 1.00 23.54 1   P 1 
HETATM 14570 C C14  . POV P 16 .   ? 17.422  -15.598 -27.525 1.00 22.72 1   P 1 
HETATM 14571 O O14  . POV P 16 .   ? 16.217  -17.278 -32.739 1.00 26.06 1   P 1 
HETATM 14572 C C214 . POV P 16 .   ? -1.737  -11.211 -33.363 1.00 22.97 1   P 1 
HETATM 14573 C C314 . POV P 16 .   ? -0.592  -5.775  -34.470 1.00 23.86 1   P 1 
HETATM 14574 C C15  . POV P 16 .   ? 18.399  -16.319 -29.530 1.00 22.32 1   P 1 
HETATM 14575 C C215 . POV P 16 .   ? -3.098  -11.424 -33.712 1.00 21.96 1   P 1 
HETATM 14576 C C315 . POV P 16 .   ? -2.020  -5.604  -34.326 1.00 22.12 1   P 1 
HETATM 14577 C C216 . POV P 16 .   ? -3.761  -10.189 -34.125 1.00 21.16 1   P 1 
HETATM 14578 C C316 . POV P 16 .   ? -2.733  -5.812  -35.589 1.00 20.15 1   P 1 
HETATM 14579 C C217 . POV P 16 .   ? -5.130  -10.483 -34.506 1.00 18.20 1   P 1 
HETATM 14580 C C218 . POV P 16 .   ? -5.835  -9.282  -34.954 1.00 15.69 1   P 1 
HETATM 14581 C C21  . POV P 16 .   ? 10.973  -16.399 -33.178 1.00 26.43 1   P 1 
HETATM 14582 O O21  . POV P 16 .   ? 11.641  -15.939 -34.188 1.00 30.57 1   P 1 
HETATM 14583 C C22  . POV P 16 .   ? 9.926   -17.308 -33.576 1.00 25.00 1   P 1 
HETATM 14584 O O22  . POV P 16 .   ? 11.163  -16.060 -32.072 1.00 24.89 1   P 1 
HETATM 14585 C C23  . POV P 16 .   ? 8.973   -16.745 -34.503 1.00 26.27 1   P 1 
HETATM 14586 C C24  . POV P 16 .   ? 7.685   -17.284 -34.210 1.00 25.77 1   P 1 
HETATM 14587 C C25  . POV P 16 .   ? 6.713   -17.043 -35.231 1.00 26.33 1   P 1 
HETATM 14588 C C26  . POV P 16 .   ? 5.970   -15.843 -34.993 1.00 26.12 1   P 1 
HETATM 14589 C C27  . POV P 16 .   ? 4.557   -16.039 -34.912 1.00 25.29 1   P 1 
HETATM 14590 C C28  . POV P 16 .   ? 3.916   -14.765 -34.816 1.00 25.29 1   P 1 
HETATM 14591 C C29  . POV P 16 .   ? 2.567   -14.855 -34.409 1.00 24.25 1   P 1 
HETATM 14592 C C31  . POV P 16 .   ? 11.777  -13.260 -36.820 1.00 27.57 1   P 1 
HETATM 14593 O O31  . POV P 16 .   ? 11.795  -14.017 -35.777 1.00 32.14 1   P 1 
HETATM 14594 C C32  . POV P 16 .   ? 10.425  -13.115 -37.334 1.00 27.09 1   P 1 
HETATM 14595 O O32  . POV P 16 .   ? 12.734  -12.740 -37.267 1.00 24.69 1   P 1 
HETATM 14596 C C33  . POV P 16 .   ? 9.621   -12.357 -36.433 1.00 28.23 1   P 1 
HETATM 14597 C C34  . POV P 16 .   ? 8.293   -12.233 -36.930 1.00 28.68 1   P 1 
HETATM 14598 C C35  . POV P 16 .   ? 7.666   -11.171 -36.230 1.00 28.20 1   P 1 
HETATM 14599 C C36  . POV P 16 .   ? 6.274   -11.070 -36.484 1.00 28.45 1   P 1 
HETATM 14600 C C37  . POV P 16 .   ? 5.691   -10.264 -35.474 1.00 28.25 1   P 1 
HETATM 14601 C C38  . POV P 16 .   ? 4.403   -9.785  -35.797 1.00 27.42 1   P 1 
HETATM 14602 C C39  . POV P 16 .   ? 3.625   -9.589  -34.637 1.00 26.54 1   P 1 
HETATM 14603 N N    . POV Q 17 .   ? 15.578  -18.441 -19.942 1.00 13.25 1   Q 1 
HETATM 14604 P P    . POV Q 17 .   ? 16.303  -22.810 -19.639 1.00 15.40 1   Q 1 
HETATM 14605 C C1   . POV Q 17 .   ? 14.247  -24.131 -19.998 1.00 14.22 1   Q 1 
HETATM 14606 C C2   . POV Q 17 .   ? 13.520  -25.354 -19.471 1.00 15.53 1   Q 1 
HETATM 14607 C C3   . POV Q 17 .   ? 13.383  -25.274 -17.987 1.00 13.96 1   Q 1 
HETATM 14608 C C210 . POV Q 17 .   ? 1.919   -24.926 -20.364 1.00 17.08 1   Q 1 
HETATM 14609 C C310 . POV Q 17 .   ? 1.874   -23.821 -15.284 1.00 19.01 1   Q 1 
HETATM 14610 C C11  . POV Q 17 .   ? 16.116  -20.469 -18.677 1.00 12.98 1   Q 1 
HETATM 14611 O O11  . POV Q 17 .   ? 15.294  -23.878 -19.226 1.00 15.60 1   Q 1 
HETATM 14612 C C211 . POV Q 17 .   ? 0.693   -25.477 -20.121 1.00 18.98 1   Q 1 
HETATM 14613 C C311 . POV Q 17 .   ? 1.310   -23.931 -13.969 1.00 18.10 1   Q 1 
HETATM 14614 C C12  . POV Q 17 .   ? 15.249  -19.289 -18.806 1.00 12.23 1   Q 1 
HETATM 14615 O O12  . POV Q 17 .   ? 15.522  -21.511 -19.258 1.00 16.17 1   Q 1 
HETATM 14616 C C212 . POV Q 17 .   ? -0.390  -24.787 -20.722 1.00 19.40 1   Q 1 
HETATM 14617 C C312 . POV Q 17 .   ? -0.082  -23.877 -14.072 1.00 17.32 1   Q 1 
HETATM 14618 C C13  . POV Q 17 .   ? 17.008  -18.116 -19.939 1.00 12.87 1   Q 1 
HETATM 14619 O O13  . POV Q 17 .   ? 17.506  -22.986 -18.824 1.00 13.66 1   Q 1 
HETATM 14620 C C213 . POV Q 17 .   ? -1.494  -25.689 -20.647 1.00 17.90 1   Q 1 
HETATM 14621 C C313 . POV Q 17 .   ? -0.791  -24.523 -13.000 1.00 16.51 1   Q 1 
HETATM 14622 C C14  . POV Q 17 .   ? 14.809  -17.213 -19.839 1.00 13.11 1   Q 1 
HETATM 14623 O O14  . POV Q 17 .   ? 16.514  -22.842 -21.106 1.00 14.78 1   Q 1 
HETATM 14624 C C214 . POV Q 17 .   ? -2.734  -25.098 -20.984 1.00 19.45 1   Q 1 
HETATM 14625 C C314 . POV Q 17 .   ? -2.040  -25.023 -13.532 1.00 15.62 1   Q 1 
HETATM 14626 C C15  . POV Q 17 .   ? 15.199  -19.113 -21.188 1.00 12.77 1   Q 1 
HETATM 14627 C C215 . POV Q 17 .   ? -3.767  -26.070 -20.784 1.00 18.96 1   Q 1 
HETATM 14628 C C315 . POV Q 17 .   ? -2.877  -25.578 -12.492 1.00 14.53 1   Q 1 
HETATM 14629 C C216 . POV Q 17 .   ? -5.079  -25.519 -21.073 1.00 18.38 1   Q 1 
HETATM 14630 C C316 . POV Q 17 .   ? -4.150  -26.064 -13.050 1.00 12.72 1   Q 1 
HETATM 14631 C C217 . POV Q 17 .   ? -6.094  -26.551 -20.863 1.00 14.47 1   Q 1 
HETATM 14632 C C218 . POV Q 17 .   ? -7.426  -26.039 -21.155 1.00 14.53 1   Q 1 
HETATM 14633 C C21  . POV Q 17 .   ? 12.149  -26.094 -21.194 1.00 13.29 1   Q 1 
HETATM 14634 O O21  . POV Q 17 .   ? 12.291  -25.372 -20.107 1.00 14.77 1   Q 1 
HETATM 14635 C C22  . POV Q 17 .   ? 10.842  -25.979 -21.777 1.00 13.53 1   Q 1 
HETATM 14636 O O22  . POV Q 17 .   ? 13.003  -26.813 -21.607 1.00 11.28 1   Q 1 
HETATM 14637 C C23  . POV Q 17 .   ? 9.829   -26.516 -20.900 1.00 14.06 1   Q 1 
HETATM 14638 C C24  . POV Q 17 .   ? 8.567   -26.123 -21.388 1.00 14.16 1   Q 1 
HETATM 14639 C C25  . POV Q 17 .   ? 7.532   -26.577 -20.526 1.00 14.49 1   Q 1 
HETATM 14640 C C26  . POV Q 17 .   ? 6.398   -25.768 -20.733 1.00 14.81 1   Q 1 
HETATM 14641 C C27  . POV Q 17 .   ? 5.243   -26.229 -20.066 1.00 15.00 1   Q 1 
HETATM 14642 C C28  . POV Q 17 .   ? 4.208   -25.269 -20.276 1.00 15.74 1   Q 1 
HETATM 14643 C C29  . POV Q 17 .   ? 2.941   -25.769 -19.955 1.00 15.92 1   Q 1 
HETATM 14644 C C31  . POV Q 17 .   ? 12.091  -26.135 -16.302 1.00 14.68 1   Q 1 
HETATM 14645 O O31  . POV Q 17 .   ? 12.269  -25.938 -17.581 1.00 16.17 1   Q 1 
HETATM 14646 C C32  . POV Q 17 .   ? 10.789  -26.733 -16.049 1.00 13.51 1   Q 1 
HETATM 14647 O O32  . POV Q 17 .   ? 12.867  -25.852 -15.464 1.00 13.14 1   Q 1 
HETATM 14648 C C33  . POV Q 17 .   ? 9.810   -25.682 -16.007 1.00 15.74 1   Q 1 
HETATM 14649 C C34  . POV Q 17 .   ? 8.492   -26.204 -15.840 1.00 15.67 1   Q 1 
HETATM 14650 C C35  . POV Q 17 .   ? 7.603   -25.099 -15.729 1.00 16.58 1   Q 1 
HETATM 14651 C C36  . POV Q 17 .   ? 6.243   -25.509 -15.675 1.00 16.73 1   Q 1 
HETATM 14652 C C37  . POV Q 17 .   ? 5.420   -24.359 -15.471 1.00 17.50 1   Q 1 
HETATM 14653 C C38  . POV Q 17 .   ? 4.040   -24.704 -15.458 1.00 17.24 1   Q 1 
HETATM 14654 C C39  . POV Q 17 .   ? 3.250   -23.537 -15.251 1.00 17.91 1   Q 1 
HETATM 14655 N N    . POV R 18 .   ? 23.008  26.809  -3.659  1.00 12.40 1   R 1 
HETATM 14656 P P    . POV R 18 .   ? 24.818  28.643  -7.378  1.00 14.29 1   R 1 
HETATM 14657 C C1   . POV R 18 .   ? 23.221  30.220  -8.504  1.00 12.74 1   R 1 
HETATM 14658 C C2   . POV R 18 .   ? 22.690  30.561  -9.868  1.00 13.24 1   R 1 
HETATM 14659 C C3   . POV R 18 .   ? 22.366  29.319  -10.627 1.00 12.30 1   R 1 
HETATM 14660 C C210 . POV R 18 .   ? 11.613  34.408  -11.224 1.00 14.72 1   R 1 
HETATM 14661 C C310 . POV R 18 .   ? 10.627  29.578  -12.035 1.00 14.95 1   R 1 
HETATM 14662 C C11  . POV R 18 .   ? 24.071  26.758  -5.868  1.00 13.41 1   R 1 
HETATM 14663 O O11  . POV R 18 .   ? 24.024  29.147  -8.600  1.00 14.39 1   R 1 
HETATM 14664 C C211 . POV R 18 .   ? 10.623  35.382  -11.387 1.00 14.81 1   R 1 
HETATM 14665 C C311 . POV R 18 .   ? 9.860   28.808  -12.958 1.00 15.55 1   R 1 
HETATM 14666 C C12  . POV R 18 .   ? 22.909  26.387  -5.050  1.00 11.85 1   R 1 
HETATM 14667 O O12  . POV R 18 .   ? 23.744  27.772  -6.669  1.00 15.52 1   R 1 
HETATM 14668 C C212 . POV R 18 .   ? 9.296   34.918  -11.255 1.00 15.33 1   R 1 
HETATM 14669 C C312 . POV R 18 .   ? 8.640   29.477  -13.192 1.00 15.10 1   R 1 
HETATM 14670 C C13  . POV R 18 .   ? 24.331  26.460  -3.119  1.00 12.86 1   R 1 
HETATM 14671 O O13  . POV R 18 .   ? 25.926  27.827  -7.891  1.00 13.82 1   R 1 
HETATM 14672 C C213 . POV R 18 .   ? 8.438   36.014  -11.574 1.00 14.62 1   R 1 
HETATM 14673 C C313 . POV R 18 .   ? 7.940   29.115  -14.378 1.00 13.59 1   R 1 
HETATM 14674 C C14  . POV R 18 .   ? 21.988  26.139  -2.895  1.00 12.36 1   R 1 
HETATM 14675 O O14  . POV R 18 .   ? 25.193  29.763  -6.504  1.00 14.85 1   R 1 
HETATM 14676 C C214 . POV R 18 .   ? 7.074   35.655  -11.740 1.00 14.71 1   R 1 
HETATM 14677 C C314 . POV R 18 .   ? 7.003   30.178  -14.686 1.00 13.56 1   R 1 
HETATM 14678 C C15  . POV R 18 .   ? 22.792  28.257  -3.584  1.00 12.54 1   R 1 
HETATM 14679 C C215 . POV R 18 .   ? 6.304   36.804  -12.116 1.00 14.79 1   R 1 
HETATM 14680 C C315 . POV R 18 .   ? 6.107   29.828  -15.760 1.00 12.59 1   R 1 
HETATM 14681 C C216 . POV R 18 .   ? 4.917   36.474  -12.417 1.00 13.88 1   R 1 
HETATM 14682 C C316 . POV R 18 .   ? 5.110   30.892  -16.006 1.00 10.88 1   R 1 
HETATM 14683 C C217 . POV R 18 .   ? 4.172   37.702  -12.678 1.00 10.57 1   R 1 
HETATM 14684 C C218 . POV R 18 .   ? 2.766   37.430  -13.014 1.00 9.27  1   R 1 
HETATM 14685 C C21  . POV R 18 .   ? 21.685  32.638  -9.454  1.00 12.92 1   R 1 
HETATM 14686 O O21  . POV R 18 .   ? 21.551  31.356  -9.712  1.00 13.85 1   R 1 
HETATM 14687 C C22  . POV R 18 .   ? 20.444  33.376  -9.392  1.00 13.35 1   R 1 
HETATM 14688 O O22  . POV R 18 .   ? 22.729  33.139  -9.289  1.00 12.28 1   R 1 
HETATM 14689 C C23  . POV R 18 .   ? 19.607  33.252  -10.552 1.00 12.89 1   R 1 
HETATM 14690 C C24  . POV R 18 .   ? 18.401  33.961  -10.312 1.00 12.80 1   R 1 
HETATM 14691 C C25  . POV R 18 .   ? 17.476  33.868  -11.390 1.00 13.07 1   R 1 
HETATM 14692 C C26  . POV R 18 .   ? 16.166  34.009  -10.882 1.00 12.97 1   R 1 
HETATM 14693 C C27  . POV R 18 .   ? 15.146  34.230  -11.837 1.00 12.36 1   R 1 
HETATM 14694 C C28  . POV R 18 .   ? 13.889  33.965  -11.230 1.00 13.17 1   R 1 
HETATM 14695 C C29  . POV R 18 .   ? 12.838  34.757  -11.718 1.00 13.55 1   R 1 
HETATM 14696 C C31  . POV R 18 .   ? 21.115  28.702  -12.442 1.00 13.30 1   R 1 
HETATM 14697 O O31  . POV R 18 .   ? 21.398  29.585  -11.534 1.00 15.04 1   R 1 
HETATM 14698 C C32  . POV R 18 .   ? 19.949  29.129  -13.198 1.00 11.59 1   R 1 
HETATM 14699 O O32  . POV R 18 .   ? 21.694  27.697  -12.613 1.00 12.09 1   R 1 
HETATM 14700 C C33  . POV R 18 .   ? 18.776  28.852  -12.400 1.00 13.97 1   R 1 
HETATM 14701 C C34  . POV R 18 .   ? 17.611  29.501  -12.914 1.00 12.84 1   R 1 
HETATM 14702 C C35  . POV R 18 .   ? 16.492  29.062  -12.148 1.00 13.89 1   R 1 
HETATM 14703 C C36  . POV R 18 .   ? 15.287  29.744  -12.489 1.00 14.13 1   R 1 
HETATM 14704 C C37  . POV R 18 .   ? 14.188  29.083  -11.862 1.00 14.50 1   R 1 
HETATM 14705 C C38  . POV R 18 .   ? 12.961  29.778  -12.080 1.00 13.97 1   R 1 
HETATM 14706 C C39  . POV R 18 .   ? 11.855  28.953  -11.717 1.00 14.20 1   R 1 
HETATM 14707 N N    . POV S 19 .   ? 17.179  -9.566  28.451  1.00 12.88 1   S 1 
HETATM 14708 P P    . POV S 19 .   ? 18.714  -7.382  32.136  1.00 14.04 1   S 1 
HETATM 14709 C C1   . POV S 19 .   ? 16.908  -6.701  33.734  1.00 13.82 1   S 1 
HETATM 14710 C C2   . POV S 19 .   ? 16.521  -5.501  34.573  1.00 13.77 1   S 1 
HETATM 14711 C C3   . POV S 19 .   ? 16.553  -4.230  33.791  1.00 12.57 1   S 1 
HETATM 14712 C C210 . POV S 19 .   ? 5.117   -3.810  36.408  1.00 15.04 1   S 1 
HETATM 14713 C C310 . POV S 19 .   ? 5.585   0.358   32.551  1.00 16.34 1   S 1 
HETATM 14714 C C11  . POV S 19 .   ? 18.411  -7.852  29.684  1.00 13.19 1   S 1 
HETATM 14715 O O11  . POV S 19 .   ? 17.900  -6.353  32.928  1.00 14.36 1   S 1 
HETATM 14716 C C211 . POV S 19 .   ? 4.058   -3.000  36.595  1.00 15.54 1   S 1 
HETATM 14717 C C311 . POV S 19 .   ? 5.220   1.732   32.432  1.00 16.55 1   S 1 
HETATM 14718 C C12  . POV S 19 .   ? 17.376  -8.152  28.701  1.00 11.62 1   S 1 
HETATM 14719 O O12  . POV S 19 .   ? 17.843  -7.573  30.864  1.00 14.61 1   S 1 
HETATM 14720 C C212 . POV S 19 .   ? 2.799   -3.645  36.659  1.00 15.98 1   S 1 
HETATM 14721 C C312 . POV S 19 .   ? 3.825   1.849   32.541  1.00 16.77 1   S 1 
HETATM 14722 C C13  . POV S 19 .   ? 18.470  -10.249 28.242  1.00 11.94 1   S 1 
HETATM 14723 O O13  . POV S 19 .   ? 18.839  -8.656  32.846  1.00 14.19 1   S 1 
HETATM 14724 C C213 . POV S 19 .   ? 1.916   -2.667  37.170  1.00 15.21 1   S 1 
HETATM 14725 C C313 . POV S 19 .   ? 3.368   3.155   32.928  1.00 15.44 1   S 1 
HETATM 14726 C C14  . POV S 19 .   ? 16.377  -9.726  27.257  1.00 12.34 1   S 1 
HETATM 14727 O O14  . POV S 19 .   ? 19.981  -6.716  31.769  1.00 13.89 1   S 1 
HETATM 14728 C C214 . POV S 19 .   ? 0.599   -3.134  37.370  1.00 15.51 1   S 1 
HETATM 14729 C C314 . POV S 19 .   ? 2.069   3.016   33.541  1.00 14.92 1   S 1 
HETATM 14730 C C15  . POV S 19 .   ? 16.462  -10.164 29.582  1.00 12.20 1   S 1 
HETATM 14731 C C215 . POV S 19 .   ? -0.185  -2.029  37.832  1.00 15.23 1   S 1 
HETATM 14732 C C315 . POV S 19 .   ? 1.457   4.301   33.813  1.00 13.79 1   S 1 
HETATM 14733 C C216 . POV S 19 .   ? -1.534  -2.418  38.154  1.00 14.36 1   S 1 
HETATM 14734 C C316 . POV S 19 .   ? 0.127   4.141   34.425  1.00 12.15 1   S 1 
HETATM 14735 C C217 . POV S 19 .   ? -2.292  -1.245  38.540  1.00 12.25 1   S 1 
HETATM 14736 C C218 . POV S 19 .   ? -3.675  -1.579  38.892  1.00 11.81 1   S 1 
HETATM 14737 C C21  . POV S 19 .   ? 15.090  -6.194  36.258  1.00 13.31 1   S 1 
HETATM 14738 O O21  . POV S 19 .   ? 15.243  -5.747  35.041  1.00 15.23 1   S 1 
HETATM 14739 C C22  . POV S 19 .   ? 13.710  -6.414  36.603  1.00 14.02 1   S 1 
HETATM 14740 O O22  . POV S 19 .   ? 15.993  -6.358  37.010  1.00 11.00 1   S 1 
HETATM 14741 C C23  . POV S 19 .   ? 13.013  -5.179  36.793  1.00 12.93 1   S 1 
HETATM 14742 C C24  . POV S 19 .   ? 11.646  -5.464  36.958  1.00 13.35 1   S 1 
HETATM 14743 C C25  . POV S 19 .   ? 10.879  -4.283  37.100  1.00 12.91 1   S 1 
HETATM 14744 C C26  . POV S 19 .   ? 9.570   -4.572  36.711  1.00 13.77 1   S 1 
HETATM 14745 C C27  . POV S 19 .   ? 8.634   -3.549  36.932  1.00 13.11 1   S 1 
HETATM 14746 C C28  . POV S 19 .   ? 7.406   -3.971  36.358  1.00 14.20 1   S 1 
HETATM 14747 C C29  . POV S 19 .   ? 6.312   -3.213  36.733  1.00 13.92 1   S 1 
HETATM 14748 C C31  . POV S 19 .   ? 15.686  -2.111  33.918  1.00 12.90 1   S 1 
HETATM 14749 O O31  . POV S 19 .   ? 15.682  -3.339  34.329  1.00 15.00 1   S 1 
HETATM 14750 C C32  . POV S 19 .   ? 14.564  -1.381  34.489  1.00 11.42 1   S 1 
HETATM 14751 O O32  . POV S 19 .   ? 16.465  -1.652  33.173  1.00 10.83 1   S 1 
HETATM 14752 C C33  . POV S 19 .   ? 13.447  -1.535  33.611  1.00 13.84 1   S 1 
HETATM 14753 C C34  . POV S 19 .   ? 12.250  -1.023  34.189  1.00 13.66 1   S 1 
HETATM 14754 C C35  . POV S 19 .   ? 11.220  -1.151  33.224  1.00 14.45 1   S 1 
HETATM 14755 C C36  . POV S 19 .   ? 9.944   -0.787  33.742  1.00 14.68 1   S 1 
HETATM 14756 C C37  . POV S 19 .   ? 9.003   -0.734  32.676  1.00 15.65 1   S 1 
HETATM 14757 C C38  . POV S 19 .   ? 7.696   -0.422  33.155  1.00 15.44 1   S 1 
HETATM 14758 C C39  . POV S 19 .   ? 6.896   0.112   32.119  1.00 15.85 1   S 1 
HETATM 14759 N N    . POV T 20 .   ? 20.599  -13.026 -37.159 1.00 10.20 1   T 1 
HETATM 14760 P P    . POV T 20 .   ? 18.369  -11.940 -41.335 1.00 13.82 1   T 1 
HETATM 14761 C C1   . POV T 20 .   ? 16.184  -11.064 -42.125 1.00 13.73 1   T 1 
HETATM 14762 C C2   . POV T 20 .   ? 14.796  -11.515 -42.464 1.00 13.41 1   T 1 
HETATM 14763 C C3   . POV T 20 .   ? 14.039  -11.912 -41.250 1.00 12.60 1   T 1 
HETATM 14764 C C210 . POV T 20 .   ? 3.897   -7.914  -43.847 1.00 9.24  1   T 1 
HETATM 14765 C C310 . POV T 20 .   ? 2.029   -9.637  -39.168 1.00 9.02  1   T 1 
HETATM 14766 C C11  . POV T 20 .   ? 19.582  -12.581 -39.268 1.00 11.97 1   T 1 
HETATM 14767 O O11  . POV T 20 .   ? 16.850  -12.046 -41.489 1.00 13.61 1   T 1 
HETATM 14768 C C211 . POV T 20 .   ? 2.613   -7.774  -44.369 1.00 9.82  1   T 1 
HETATM 14769 C C311 . POV T 20 .   ? 0.776   -9.453  -39.822 1.00 9.18  1   T 1 
HETATM 14770 C C12  . POV T 20 .   ? 19.792  -12.118 -37.921 1.00 9.15  1   T 1 
HETATM 14771 O O12  . POV T 20 .   ? 18.555  -11.893 -39.821 1.00 13.82 1   T 1 
HETATM 14772 C C212 . POV T 20 .   ? 1.585   -7.497  -43.431 1.00 9.69  1   T 1 
HETATM 14773 C C312 . POV T 20 .   ? -0.333  -9.543  -38.905 1.00 9.14  1   T 1 
HETATM 14774 C C13  . POV T 20 .   ? 21.294  -12.281 -36.125 1.00 10.34 1   T 1 
HETATM 14775 O O13  . POV T 20 .   ? 18.955  -13.140 -41.915 1.00 12.75 1   T 1 
HETATM 14776 C C213 . POV T 20 .   ? 0.449   -7.003  -44.122 1.00 9.42  1   T 1 
HETATM 14777 C C313 . POV T 20 .   ? -1.552  -9.617  -39.668 1.00 8.41  1   T 1 
HETATM 14778 C C14  . POV T 20 .   ? 19.754  -14.064 -36.583 1.00 9.75  1   T 1 
HETATM 14779 O O14  . POV T 20 .   ? 18.872  -10.685 -41.897 1.00 14.08 1   T 1 
HETATM 14780 C C214 . POV T 20 .   ? -0.800  -7.091  -43.427 1.00 9.42  1   T 1 
HETATM 14781 C C314 . POV T 20 .   ? -2.728  -9.583  -38.821 1.00 8.48  1   T 1 
HETATM 14782 C C15  . POV T 20 .   ? 21.608  -13.639 -38.016 1.00 9.37  1   T 1 
HETATM 14783 C C215 . POV T 20 .   ? -1.811  -6.336  -44.124 1.00 9.50  1   T 1 
HETATM 14784 C C315 . POV T 20 .   ? -3.918  -9.639  -39.600 1.00 8.32  1   T 1 
HETATM 14785 C C216 . POV T 20 .   ? -3.178  -6.618  -43.683 1.00 9.06  1   T 1 
HETATM 14786 C C316 . POV T 20 .   ? -5.136  -9.489  -38.775 1.00 7.69  1   T 1 
HETATM 14787 C C217 . POV T 20 .   ? -4.093  -5.683  -44.332 1.00 7.81  1   T 1 
HETATM 14788 C C218 . POV T 20 .   ? -5.495  -6.007  -44.089 1.00 7.30  1   T 1 
HETATM 14789 C C21  . POV T 20 .   ? 14.088  -10.304 -44.359 1.00 11.71 1   T 1 
HETATM 14790 O O21  . POV T 20 .   ? 14.101  -10.439 -43.069 1.00 15.29 1   T 1 
HETATM 14791 C C22  . POV T 20 .   ? 13.089  -9.349  -44.832 1.00 10.81 1   T 1 
HETATM 14792 O O22  . POV T 20 .   ? 14.790  -10.920 -45.072 1.00 9.54  1   T 1 
HETATM 14793 C C23  . POV T 20 .   ? 11.758  -9.914  -44.863 1.00 9.99  1   T 1 
HETATM 14794 C C24  . POV T 20 .   ? 10.784  -8.887  -45.025 1.00 9.52  1   T 1 
HETATM 14795 C C25  . POV T 20 .   ? 9.469   -9.421  -45.216 1.00 8.91  1   T 1 
HETATM 14796 C C26  . POV T 20 .   ? 8.468   -8.510  -44.784 1.00 8.99  1   T 1 
HETATM 14797 C C27  . POV T 20 .   ? 7.130   -8.941  -45.084 1.00 8.36  1   T 1 
HETATM 14798 C C28  . POV T 20 .   ? 6.182   -8.231  -44.293 1.00 8.85  1   T 1 
HETATM 14799 C C29  . POV T 20 .   ? 4.837   -8.388  -44.738 1.00 8.47  1   T 1 
HETATM 14800 C C31  . POV T 20 .   ? 11.908  -12.460 -40.715 1.00 11.11 1   T 1 
HETATM 14801 O O31  . POV T 20 .   ? 12.743  -12.034 -41.595 1.00 15.85 1   T 1 
HETATM 14802 C C32  . POV T 20 .   ? 10.576  -12.613 -41.293 1.00 9.14  1   T 1 
HETATM 14803 O O32  . POV T 20 .   ? 12.192  -12.725 -39.606 1.00 11.93 1   T 1 
HETATM 14804 C C33  . POV T 20 .   ? 9.793   -11.408 -41.155 1.00 10.24 1   T 1 
HETATM 14805 C C34  . POV T 20 .   ? 8.407   -11.744 -41.259 1.00 8.98  1   T 1 
HETATM 14806 C C35  . POV T 20 .   ? 7.592   -10.597 -41.040 1.00 9.30  1   T 1 
HETATM 14807 C C36  . POV T 20 .   ? 6.267   -10.996 -40.661 1.00 8.75  1   T 1 
HETATM 14808 C C37  . POV T 20 .   ? 5.372   -9.893  -40.564 1.00 8.44  1   T 1 
HETATM 14809 C C38  . POV T 20 .   ? 4.206   -10.254 -39.811 1.00 8.29  1   T 1 
HETATM 14810 C C39  . POV T 20 .   ? 3.106   -9.396  -40.062 1.00 8.16  1   T 1 
HETATM 14811 N N    . POV U 21 .   ? 30.362  36.772  17.685  1.00 8.69  1   U 1 
HETATM 14812 P P    . POV U 21 .   ? 28.637  40.299  20.457  1.00 12.97 1   U 1 
HETATM 14813 C C1   . POV U 21 .   ? 26.204  40.615  20.938  1.00 14.07 1   U 1 
HETATM 14814 C C2   . POV U 21 .   ? 25.153  41.660  20.745  1.00 13.47 1   U 1 
HETATM 14815 C C3   . POV U 21 .   ? 24.359  41.390  19.519  1.00 12.20 1   U 1 
HETATM 14816 C C210 . POV U 21 .   ? 14.574  45.263  23.677  1.00 6.06  1   U 1 
HETATM 14817 C C310 . POV U 21 .   ? 12.344  44.967  19.242  1.00 7.71  1   U 1 
HETATM 14818 C C11  . POV U 21 .   ? 29.676  38.240  19.453  1.00 10.68 1   U 1 
HETATM 14819 O O11  . POV U 21 .   ? 27.283  40.937  20.183  1.00 12.99 1   U 1 
HETATM 14820 C C211 . POV U 21 .   ? 13.468  45.613  24.430  1.00 6.75  1   U 1 
HETATM 14821 C C311 . POV U 21 .   ? 11.431  45.896  19.876  1.00 7.54  1   U 1 
HETATM 14822 C C12  . POV U 21 .   ? 29.349  37.119  18.618  1.00 7.97  1   U 1 
HETATM 14823 O O12  . POV U 21 .   ? 28.539  38.927  19.744  1.00 12.59 1   U 1 
HETATM 14824 C C212 . POV U 21 .   ? 12.496  46.362  23.720  1.00 6.30  1   U 1 
HETATM 14825 C C312 . POV U 21 .   ? 10.102  45.762  19.354  1.00 7.30  1   U 1 
HETATM 14826 C C13  . POV U 21 .   ? 30.627  35.350  17.790  1.00 8.25  1   U 1 
HETATM 14827 O O13  . POV U 21 .   ? 29.661  41.113  19.785  1.00 11.35 1   U 1 
HETATM 14828 C C213 . POV U 21 .   ? 11.359  46.440  24.543  1.00 6.17  1   U 1 
HETATM 14829 C C313 . POV U 21 .   ? 9.197   46.674  20.028  1.00 6.74  1   U 1 
HETATM 14830 C C14  . POV U 21 .   ? 29.918  37.125  16.342  1.00 7.53  1   U 1 
HETATM 14831 O O14  . POV U 21 .   ? 28.825  40.072  21.893  1.00 12.01 1   U 1 
HETATM 14832 C C214 . POV U 21 .   ? 10.295  47.203  24.003  1.00 6.00  1   U 1 
HETATM 14833 C C314 . POV U 21 .   ? 7.824   46.438  19.645  1.00 7.13  1   U 1 
HETATM 14834 C C15  . POV U 21 .   ? 31.612  37.484  17.961  1.00 7.30  1   U 1 
HETATM 14835 C C215 . POV U 21 .   ? 9.098   46.846  24.703  1.00 6.36  1   U 1 
HETATM 14836 C C315 . POV U 21 .   ? 6.914   47.354  20.304  1.00 6.49  1   U 1 
HETATM 14837 C C216 . POV U 21 .   ? 8.014   47.758  24.480  1.00 5.68  1   U 1 
HETATM 14838 C C316 . POV U 21 .   ? 5.510   47.034  19.980  1.00 6.16  1   U 1 
HETATM 14839 C C217 . POV U 21 .   ? 6.846   47.234  25.167  1.00 5.68  1   U 1 
HETATM 14840 C C218 . POV U 21 .   ? 5.706   48.136  25.167  1.00 4.85  1   U 1 
HETATM 14841 C C21  . POV U 21 .   ? 24.510  42.403  22.878  1.00 11.99 1   U 1 
HETATM 14842 O O21  . POV U 21 .   ? 24.282  41.648  21.851  1.00 14.31 1   U 1 
HETATM 14843 C C22  . POV U 21 .   ? 23.374  42.409  23.792  1.00 9.88  1   U 1 
HETATM 14844 O O22  . POV U 21 .   ? 25.501  43.026  23.048  1.00 8.92  1   U 1 
HETATM 14845 C C23  . POV U 21 .   ? 22.236  43.118  23.277  1.00 9.46  1   U 1 
HETATM 14846 C C24  . POV U 21 .   ? 21.056  42.715  23.952  1.00 8.61  1   U 1 
HETATM 14847 C C25  . POV U 21 .   ? 20.108  43.751  24.052  1.00 7.84  1   U 1 
HETATM 14848 C C26  . POV U 21 .   ? 18.807  43.309  23.805  1.00 7.36  1   U 1 
HETATM 14849 C C27  . POV U 21 .   ? 17.830  44.123  24.435  1.00 6.44  1   U 1 
HETATM 14850 C C28  . POV U 21 .   ? 16.643  44.196  23.690  1.00 6.28  1   U 1 
HETATM 14851 C C29  . POV U 21 .   ? 15.593  44.769  24.433  1.00 6.03  1   U 1 
HETATM 14852 C C31  . POV U 21 .   ? 22.469  42.162  18.533  1.00 11.54 1   U 1 
HETATM 14853 O O31  . POV U 21 .   ? 23.218  42.102  19.574  1.00 13.57 1   U 1 
HETATM 14854 C C32  . POV U 21 .   ? 21.397  43.120  18.726  1.00 8.86  1   U 1 
HETATM 14855 O O32  . POV U 21 .   ? 22.660  41.559  17.553  1.00 10.32 1   U 1 
HETATM 14856 C C33  . POV U 21 .   ? 20.254  42.602  19.419  1.00 9.54  1   U 1 
HETATM 14857 C C34  . POV U 21 .   ? 19.135  43.422  19.071  1.00 8.27  1   U 1 
HETATM 14858 C C35  . POV U 21 .   ? 17.980  43.121  19.833  1.00 7.99  1   U 1 
HETATM 14859 C C36  . POV U 21 .   ? 16.814  43.578  19.128  1.00 7.86  1   U 1 
HETATM 14860 C C37  . POV U 21 .   ? 15.725  43.869  19.982  1.00 7.75  1   U 1 
HETATM 14861 C C38  . POV U 21 .   ? 14.538  44.110  19.212  1.00 7.26  1   U 1 
HETATM 14862 C C39  . POV U 21 .   ? 13.582  44.901  19.927  1.00 6.72  1   U 1 
HETATM 14863 N N    . POV V 22 .   ? 18.938  -34.007 27.046  1.00 7.00  1   V 1 
HETATM 14864 P P    . POV V 22 .   ? 15.905  -37.328 28.514  1.00 10.07 1   V 1 
HETATM 14865 C C1   . POV V 22 .   ? 13.443  -37.049 28.399  1.00 11.19 1   V 1 
HETATM 14866 C C2   . POV V 22 .   ? 12.298  -37.140 29.346  1.00 10.22 1   V 1 
HETATM 14867 C C3   . POV V 22 .   ? 12.002  -35.788 29.886  1.00 8.90  1   V 1 
HETATM 14868 C C210 . POV V 22 .   ? 0.785   -38.931 29.070  1.00 6.19  1   V 1 
HETATM 14869 C C310 . POV V 22 .   ? 0.264   -34.034 30.919  1.00 8.04  1   V 1 
HETATM 14870 C C11  . POV V 22 .   ? 17.497  -35.933 27.159  1.00 8.56  1   V 1 
HETATM 14871 O O11  . POV V 22 .   ? 14.572  -36.935 29.120  1.00 9.75  1   V 1 
HETATM 14872 C C211 . POV V 22 .   ? -0.442  -39.515 28.880  1.00 6.88  1   V 1 
HETATM 14873 C C311 . POV V 22 .   ? -0.875  -34.443 31.681  1.00 8.01  1   V 1 
HETATM 14874 C C12  . POV V 22 .   ? 17.645  -34.557 26.765  1.00 6.99  1   V 1 
HETATM 14875 O O12  . POV V 22 .   ? 16.232  -36.119 27.604  1.00 10.28 1   V 1 
HETATM 14876 C C212 . POV V 22 .   ? -1.476  -38.846 29.589  1.00 6.79  1   V 1 
HETATM 14877 C C312 . POV V 22 .   ? -1.947  -33.501 31.516  1.00 7.83  1   V 1 
HETATM 14878 C C13  . POV V 22 .   ? 19.818  -34.212 25.903  1.00 6.99  1   V 1 
HETATM 14879 O O13  . POV V 22 .   ? 16.891  -37.409 29.607  1.00 8.89  1   V 1 
HETATM 14880 C C213 . POV V 22 .   ? -2.677  -39.394 29.138  1.00 6.40  1   V 1 
HETATM 14881 C C313 . POV V 22 .   ? -3.145  -34.012 32.116  1.00 7.15  1   V 1 
HETATM 14882 C C14  . POV V 22 .   ? 18.776  -32.570 27.295  1.00 6.87  1   V 1 
HETATM 14883 O O14  . POV V 22 .   ? 15.755  -38.536 27.684  1.00 9.35  1   V 1 
HETATM 14884 C C214 . POV V 22 .   ? -3.820  -38.851 29.783  1.00 6.41  1   V 1 
HETATM 14885 C C314 . POV V 22 .   ? -4.289  -33.218 31.764  1.00 6.96  1   V 1 
HETATM 14886 C C15  . POV V 22 .   ? 19.518  -34.619 28.246  1.00 6.38  1   V 1 
HETATM 14887 C C215 . POV V 22 .   ? -4.955  -39.155 28.973  1.00 6.84  1   V 1 
HETATM 14888 C C315 . POV V 22 .   ? -5.516  -33.763 32.289  1.00 6.73  1   V 1 
HETATM 14889 C C216 . POV V 22 .   ? -6.195  -38.773 29.606  1.00 6.34  1   V 1 
HETATM 14890 C C316 . POV V 22 .   ? -6.683  -32.961 31.875  1.00 6.21  1   V 1 
HETATM 14891 C C217 . POV V 22 .   ? -7.252  -38.983 28.635  1.00 6.20  1   V 1 
HETATM 14892 C C218 . POV V 22 .   ? -8.571  -38.786 29.201  1.00 5.50  1   V 1 
HETATM 14893 C C21  . POV V 22 .   ? 11.060  -38.935 28.519  1.00 8.97  1   V 1 
HETATM 14894 O O21  . POV V 22 .   ? 11.188  -37.649 28.656  1.00 10.54 1   V 1 
HETATM 14895 C C22  . POV V 22 .   ? 9.873   -39.275 27.775  1.00 7.67  1   V 1 
HETATM 14896 O O22  . POV V 22 .   ? 11.816  -39.728 28.978  1.00 6.66  1   V 1 
HETATM 14897 C C23  . POV V 22 .   ? 8.692   -39.273 28.585  1.00 7.26  1   V 1 
HETATM 14898 C C24  . POV V 22 .   ? 7.554   -39.386 27.755  1.00 6.71  1   V 1 
HETATM 14899 C C25  . POV V 22 .   ? 6.436   -39.865 28.475  1.00 6.19  1   V 1 
HETATM 14900 C C26  . POV V 22 .   ? 5.271   -39.215 28.078  1.00 6.14  1   V 1 
HETATM 14901 C C27  . POV V 22 .   ? 4.112   -39.908 28.484  1.00 5.63  1   V 1 
HETATM 14902 C C28  . POV V 22 .   ? 3.020   -39.032 28.538  1.00 5.72  1   V 1 
HETATM 14903 C C29  . POV V 22 .   ? 1.807   -39.714 28.640  1.00 5.74  1   V 1 
HETATM 14904 C C31  . POV V 22 .   ? 10.366  -34.747 31.065  1.00 8.61  1   V 1 
HETATM 14905 O O31  . POV V 22 .   ? 10.773  -35.796 30.427  1.00 10.56 1   V 1 
HETATM 14906 C C32  . POV V 22 .   ? 9.012   -34.954 31.545  1.00 7.21  1   V 1 
HETATM 14907 O O32  . POV V 22 .   ? 11.001  -33.782 31.248  1.00 8.54  1   V 1 
HETATM 14908 C C33  . POV V 22 .   ? 8.112   -35.351 30.491  1.00 7.97  1   V 1 
HETATM 14909 C C34  . POV V 22 .   ? 6.764   -35.198 30.952  1.00 7.33  1   V 1 
HETATM 14910 C C35  . POV V 22 .   ? 5.835   -35.688 29.991  1.00 7.39  1   V 1 
HETATM 14911 C C36  . POV V 22 .   ? 4.689   -34.835 29.927  1.00 7.40  1   V 1 
HETATM 14912 C C37  . POV V 22 .   ? 3.495   -35.483 30.302  1.00 7.25  1   V 1 
HETATM 14913 C C38  . POV V 22 .   ? 2.405   -34.564 30.211  1.00 7.06  1   V 1 
HETATM 14914 C C39  . POV V 22 .   ? 1.273   -35.000 30.952  1.00 7.06  1   V 1 
HETATM 14915 N N    . POV W 23 .   ? 29.275  38.015  11.142  1.00 3.34  1   W 1 
HETATM 14916 P P    . POV W 23 .   ? 27.495  42.340  12.441  1.00 4.43  1   W 1 
HETATM 14917 C C1   . POV W 23 .   ? 25.250  42.775  13.497  1.00 3.73  1   W 1 
HETATM 14918 C C2   . POV W 23 .   ? 24.036  43.565  13.151  1.00 3.60  1   W 1 
HETATM 14919 C C3   . POV W 23 .   ? 23.210  42.845  12.149  1.00 3.39  1   W 1 
HETATM 14920 C C210 . POV W 23 .   ? 13.270  46.154  15.719  1.00 2.82  1   W 1 
HETATM 14921 C C310 . POV W 23 .   ? 10.890  43.239  11.950  1.00 3.86  1   W 1 
HETATM 14922 C C11  . POV W 23 .   ? 28.547  40.250  11.527  1.00 4.09  1   W 1 
HETATM 14923 O O11  . POV W 23 .   ? 26.022  42.706  12.398  1.00 3.92  1   W 1 
HETATM 14924 C C211 . POV W 23 .   ? 12.073  46.823  15.501  1.00 3.07  1   W 1 
HETATM 14925 C C311 . POV W 23 .   ? 9.654   43.652  12.529  1.00 3.94  1   W 1 
HETATM 14926 C C12  . POV W 23 .   ? 28.180  38.874  11.376  1.00 3.17  1   W 1 
HETATM 14927 O O12  . POV W 23 .   ? 27.425  40.941  11.805  1.00 4.37  1   W 1 
HETATM 14928 C C212 . POV W 23 .   ? 10.926  46.014  15.728  1.00 3.01  1   W 1 
HETATM 14929 C C312 . POV W 23 .   ? 8.563   43.359  11.636  1.00 4.08  1   W 1 
HETATM 14930 C C13  . POV W 23 .   ? 29.400  37.728  9.721   1.00 3.52  1   W 1 
HETATM 14931 O O13  . POV W 23 .   ? 28.025  42.224  13.779  1.00 4.57  1   W 1 
HETATM 14932 C C213 . POV W 23 .   ? 9.747   46.774  15.534  1.00 3.23  1   W 1 
HETATM 14933 C C313 . POV W 23 .   ? 7.374   44.049  12.066  1.00 4.17  1   W 1 
HETATM 14934 C C14  . POV W 23 .   ? 29.008  36.810  11.896  1.00 3.54  1   W 1 
HETATM 14935 O O14  . POV W 23 .   ? 28.195  43.274  11.551  1.00 3.92  1   W 1 
HETATM 14936 C C214 . POV W 23 .   ? 8.554   46.078  15.885  1.00 3.14  1   W 1 
HETATM 14937 C C314 . POV W 23 .   ? 6.303   43.913  11.094  1.00 4.01  1   W 1 
HETATM 14938 C C15  . POV W 23 .   ? 30.540  38.625  11.594  1.00 3.33  1   W 1 
HETATM 14939 C C215 . POV W 23 .   ? 7.406   46.896  15.663  1.00 3.22  1   W 1 
HETATM 14940 C C315 . POV W 23 .   ? 5.109   44.617  11.520  1.00 3.92  1   W 1 
HETATM 14941 C C216 . POV W 23 .   ? 6.187   46.311  16.191  1.00 3.32  1   W 1 
HETATM 14942 C C316 . POV W 23 .   ? 4.017   44.484  10.525  1.00 3.73  1   W 1 
HETATM 14943 C C217 . POV W 23 .   ? 5.048   47.159  15.915  1.00 3.45  1   W 1 
HETATM 14944 C C218 . POV W 23 .   ? 3.830   46.699  16.566  1.00 3.22  1   W 1 
HETATM 14945 C C21  . POV W 23 .   ? 23.525  44.735  15.145  1.00 3.10  1   W 1 
HETATM 14946 O O21  . POV W 23 .   ? 23.244  43.782  14.305  1.00 3.29  1   W 1 
HETATM 14947 C C22  . POV W 23 .   ? 22.420  45.069  16.027  1.00 2.66  1   W 1 
HETATM 14948 O O22  . POV W 23 .   ? 24.566  45.279  15.184  1.00 2.41  1   W 1 
HETATM 14949 C C23  . POV W 23 .   ? 21.359  45.772  15.342  1.00 2.75  1   W 1 
HETATM 14950 C C24  . POV W 23 .   ? 20.203  45.829  16.178  1.00 2.58  1   W 1 
HETATM 14951 C C25  . POV W 23 .   ? 19.142  46.579  15.588  1.00 2.53  1   W 1 
HETATM 14952 C C26  . POV W 23 .   ? 17.893  46.127  16.068  1.00 2.51  1   W 1 
HETATM 14953 C C27  . POV W 23 .   ? 16.785  46.872  15.578  1.00 2.43  1   W 1 
HETATM 14954 C C28  . POV W 23 .   ? 15.589  46.168  15.845  1.00 2.55  1   W 1 
HETATM 14955 C C29  . POV W 23 .   ? 14.411  46.900  15.550  1.00 2.57  1   W 1 
HETATM 14956 C C31  . POV W 23 .   ? 21.230  43.133  11.085  1.00 3.25  1   W 1 
HETATM 14957 O O31  . POV W 23 .   ? 22.033  43.483  12.019  1.00 3.50  1   W 1 
HETATM 14958 C C32  . POV W 23 .   ? 20.047  43.981  11.076  1.00 2.76  1   W 1 
HETATM 14959 O O32  . POV W 23 .   ? 21.434  42.263  10.329  1.00 3.13  1   W 1 
HETATM 14960 C C33  . POV W 23 .   ? 19.055  43.519  12.017  1.00 2.97  1   W 1 
HETATM 14961 C C34  . POV W 23 .   ? 17.817  44.195  11.749  1.00 2.97  1   W 1 
HETATM 14962 C C35  . POV W 23 .   ? 16.764  43.659  12.558  1.00 3.00  1   W 1 
HETATM 14963 C C36  . POV W 23 .   ? 15.488  44.056  12.025  1.00 3.13  1   W 1 
HETATM 14964 C C37  . POV W 23 .   ? 14.388  43.591  12.817  1.00 3.18  1   W 1 
HETATM 14965 C C38  . POV W 23 .   ? 13.192  43.567  12.022  1.00 3.20  1   W 1 
HETATM 14966 C C39  . POV W 23 .   ? 11.994  43.494  12.791  1.00 3.30  1   W 1 
HETATM 14967 N N    . POV X 24 .   ? 24.571  -4.033  -40.041 1.00 3.08  1   X 1 
HETATM 14968 P P    . POV X 24 .   ? 22.007  -4.704  -44.095 1.00 2.99  1   X 1 
HETATM 14969 C C1   . POV X 24 .   ? 19.691  -3.908  -44.541 1.00 3.39  1   X 1 
HETATM 14970 C C2   . POV X 24 .   ? 18.400  -4.502  -45.036 1.00 3.40  1   X 1 
HETATM 14971 C C3   . POV X 24 .   ? 17.610  -5.063  -43.913 1.00 2.93  1   X 1 
HETATM 14972 C C210 . POV X 24 .   ? 7.805   -1.039  -48.360 1.00 2.49  1   X 1 
HETATM 14973 C C310 . POV X 24 .   ? 5.394   -4.148  -45.303 1.00 2.98  1   X 1 
HETATM 14974 C C11  . POV X 24 .   ? 23.467  -4.065  -42.152 1.00 3.30  1   X 1 
HETATM 14975 O O11  . POV X 24 .   ? 20.506  -4.918  -44.172 1.00 2.96  1   X 1 
HETATM 14976 C C211 . POV X 24 .   ? 6.661   -0.298  -48.270 1.00 2.67  1   X 1 
HETATM 14977 C C311 . POV X 24 .   ? 4.469   -4.119  -46.399 1.00 3.13  1   X 1 
HETATM 14978 C C12  . POV X 24 .   ? 23.424  -3.624  -40.799 1.00 2.77  1   X 1 
HETATM 14979 O O12  . POV X 24 .   ? 22.206  -4.240  -42.622 1.00 3.19  1   X 1 
HETATM 14980 C C212 . POV X 24 .   ? 5.632   -0.790  -49.112 1.00 2.62  1   X 1 
HETATM 14981 C C312 . POV X 24 .   ? 3.121   -4.039  -45.922 1.00 3.12  1   X 1 
HETATM 14982 C C13  . POV X 24 .   ? 25.289  -2.846  -39.593 1.00 3.25  1   X 1 
HETATM 14983 O O13  . POV X 24 .   ? 22.665  -5.999  -44.301 1.00 3.44  1   X 1 
HETATM 14984 C C213 . POV X 24 .   ? 4.411   -0.232  -48.690 1.00 2.84  1   X 1 
HETATM 14985 C C313 . POV X 24 .   ? 2.194   -3.850  -47.010 1.00 3.26  1   X 1 
HETATM 14986 C C14  . POV X 24 .   ? 24.110  -4.829  -38.910 1.00 3.22  1   X 1 
HETATM 14987 O O14  . POV X 24 .   ? 22.435  -3.608  -44.977 1.00 3.36  1   X 1 
HETATM 14988 C C214 . POV X 24 .   ? 3.465   -0.112  -49.731 1.00 2.69  1   X 1 
HETATM 14989 C C314 . POV X 24 .   ? 0.882   -3.499  -46.532 1.00 3.14  1   X 1 
HETATM 14990 C C15  . POV X 24 .   ? 25.473  -4.847  -40.841 1.00 3.03  1   X 1 
HETATM 14991 C C215 . POV X 24 .   ? 2.218   0.314   -49.144 1.00 2.81  1   X 1 
HETATM 14992 C C315 . POV X 24 .   ? -0.052  -3.258  -47.595 1.00 3.11  1   X 1 
HETATM 14993 C C216 . POV X 24 .   ? 1.263   0.769   -50.130 1.00 2.81  1   X 1 
HETATM 14994 C C316 . POV X 24 .   ? -1.329  -2.728  -47.073 1.00 3.27  1   X 1 
HETATM 14995 C C217 . POV X 24 .   ? 0.022   1.067   -49.453 1.00 2.88  1   X 1 
HETATM 14996 C C218 . POV X 24 .   ? -1.007  1.618   -50.332 1.00 2.83  1   X 1 
HETATM 14997 C C21  . POV X 24 .   ? 17.747  -3.372  -46.962 1.00 2.63  1   X 1 
HETATM 14998 O O21  . POV X 24 .   ? 17.630  -3.535  -45.684 1.00 2.67  1   X 1 
HETATM 14999 C C22  . POV X 24 .   ? 16.525  -3.080  -47.654 1.00 2.23  1   X 1 
HETATM 15000 O O22  . POV X 24 .   ? 18.770  -3.495  -47.529 1.00 2.03  1   X 1 
HETATM 15001 C C23  . POV X 24 .   ? 15.680  -2.066  -47.096 1.00 2.29  1   X 1 
HETATM 15002 C C24  . POV X 24 .   ? 14.438  -2.157  -47.742 1.00 2.20  1   X 1 
HETATM 15003 C C25  . POV X 24 .   ? 13.553  -1.105  -47.462 1.00 2.10  1   X 1 
HETATM 15004 C C26  . POV X 24 .   ? 12.261  -1.579  -47.654 1.00 2.04  1   X 1 
HETATM 15005 C C27  . POV X 24 .   ? 11.263  -0.590  -47.693 1.00 2.07  1   X 1 
HETATM 15006 C C28  . POV X 24 .   ? 10.022  -1.242  -47.832 1.00 2.15  1   X 1 
HETATM 15007 C C29  . POV X 24 .   ? 8.942   -0.381  -47.980 1.00 2.18  1   X 1 
HETATM 15008 C C31  . POV X 24 .   ? 15.540  -5.882  -43.579 1.00 2.87  1   X 1 
HETATM 15009 O O31  . POV X 24 .   ? 16.349  -5.249  -44.330 1.00 2.96  1   X 1 
HETATM 15010 C C32  . POV X 24 .   ? 14.243  -6.005  -44.206 1.00 2.50  1   X 1 
HETATM 15011 O O32  . POV X 24 .   ? 15.809  -6.312  -42.524 1.00 2.59  1   X 1 
HETATM 15012 C C33  . POV X 24 .   ? 13.480  -4.785  -44.196 1.00 2.58  1   X 1 
HETATM 15013 C C34  . POV X 24 .   ? 12.110  -5.126  -44.400 1.00 2.59  1   X 1 
HETATM 15014 C C35  . POV X 24 .   ? 11.290  -3.991  -44.558 1.00 2.45  1   X 1 
HETATM 15015 C C36  . POV X 24 .   ? 9.935   -4.317  -44.197 1.00 2.58  1   X 1 
HETATM 15016 C C37  . POV X 24 .   ? 8.991   -3.812  -45.109 1.00 2.64  1   X 1 
HETATM 15017 C C38  . POV X 24 .   ? 7.661   -4.094  -44.674 1.00 2.70  1   X 1 
HETATM 15018 C C39  . POV X 24 .   ? 6.725   -3.979  -45.743 1.00 2.70  1   X 1 
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