# 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_sema1a-heparin
#
_entry.id sema1a-heparin
#
loop_
_atom_type.symbol
C 
N 
O 
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" 
?               ?       LIG_H ? ?               O.O.OC1OC(COS(O)(=O)=O)C(OC2OC(C(OC3OC(COS(O)(=O)=O)C(OC4OC(C(OC5OC(COS(O)(=O)=O)C(OC6OC(C(OC7OC(COS(O)(=O)=O)C(OC8OC(C(OC9OC(COS(O)(=O)=O)C(OC%10OC(C(OC%11OC(COS(O)(=O)=O)C(OC%12OC(C(OC%13OC(COS(O)(=O)=O)C(OC%14OC(C(OC%15OC(COS(O)(=O)=O)C(OC%16OC(C(OC%17OC(COS(O)(=O)=O)C(OC%18OC(C(OC%19OC(COS(O)(=O)=O)C(O)C(O)C%19NS(O)(=O)=O)C(O)C%18OS(O)(=O)=O)C(O)=O)C(O)C%17NS(O)(=O)=O)C(O)C%16OS(O)(=O)=O)C(O)=O)C(O)C%15NS(O)(=O)=O)C(O)C%14OS(O)(=O)=O)C(O)=O)C(O)C%13NS(O)(=O)=O)C(O)C%12OS(O)(=O)=O)C(O)=O)C(O)C%11NS(O)(=O)=O)C(O)C%10OS(O)(=O)=O)C(O)=O)C(O)C9NS(O)(=O)=O)C(O)C8OS(O)(=O)=O)C(O)=O)C(O)C7NS(O)(=O)=O)C(O)C6OS(O)(=O)=O)C(O)=O)C(O)C5NS(O)(=O)=O)C(O)C4OS(O)(=O)=O)C(O)=O)C(O)C3NS(O)(=O)=O)C(O)C2OS(O)(=O)=O)C(O)=O)C(O)C1NS(O)(=O)=O ? non-polymer         
"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" 
"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 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ASN 1   
1 n GLN 2   
1 n SER 3   
1 n ALA 4   
1 n TRP 5   
1 n GLN 6   
1 n GLU 7   
1 n ASN 8   
1 n ILE 9   
1 n ARG 10  
1 n PRO 11  
1 n LYS 12  
1 n LEU 13  
1 n TYR 14  
1 n VAL 15  
1 n GLU 16  
1 n LEU 17  
1 n GLY 18  
1 n PRO 19  
1 n GLU 20  
1 n ASP 21  
1 n VAL 22  
1 n LEU 23  
1 n LYS 24  
1 n PHE 25  
1 n VAL 26  
1 n GLY 27  
1 n ASN 28  
1 n GLU 29  
1 n SER 30  
1 n VAL 31  
1 n VAL 32  
1 n ASP 33  
1 n HIS 34  
1 n PHE 35  
1 n LYS 36  
1 n LEU 37  
1 n VAL 38  
1 n THR 39  
1 n LYS 40  
1 n ASP 41  
1 n GLY 42  
1 n ASN 43  
1 n SER 44  
1 n LEU 45  
1 n LEU 46  
1 n ILE 47  
1 n GLY 48  
1 n ALA 49  
1 n ARG 50  
1 n ASN 51  
1 n THR 52  
1 n VAL 53  
1 n PHE 54  
1 n ASN 55  
1 n LEU 56  
1 n SER 57  
1 n ILE 58  
1 n HIS 59  
1 n ASP 60  
1 n LEU 61  
1 n VAL 62  
1 n GLU 63  
1 n GLN 64  
1 n GLN 65  
1 n ARG 66  
1 n LEU 67  
1 n VAL 68  
1 n TRP 69  
1 n THR 70  
1 n SER 71  
1 n PRO 72  
1 n GLU 73  
1 n ASP 74  
1 n ASP 75  
1 n THR 76  
1 n LYS 77  
1 n MET 78  
1 n CYS 79  
1 n LEU 80  
1 n VAL 81  
1 n LYS 82  
1 n GLY 83  
1 n LYS 84  
1 n ASP 85  
1 n GLU 86  
1 n GLU 87  
1 n ALA 88  
1 n CYS 89  
1 n GLN 90  
1 n ASN 91  
1 n TYR 92  
1 n ILE 93  
1 n ARG 94  
1 n ILE 95  
1 n MET 96  
1 n VAL 97  
1 n VAL 98  
1 n PRO 99  
1 n SER 100 
1 n PRO 101 
1 n GLY 102 
1 n ARG 103 
1 n LEU 104 
1 n PHE 105 
1 n VAL 106 
1 n CYS 107 
1 n GLY 108 
1 n THR 109 
1 n ASN 110 
1 n SER 111 
1 n PHE 112 
1 n ARG 113 
1 n PRO 114 
1 n MET 115 
1 n CYS 116 
1 n ASN 117 
1 n THR 118 
1 n TYR 119 
1 n ILE 120 
1 n ILE 121 
1 n SER 122 
1 n ASP 123 
1 n SER 124 
1 n ASN 125 
1 n TYR 126 
1 n THR 127 
1 n LEU 128 
1 n GLU 129 
1 n ALA 130 
1 n THR 131 
1 n LYS 132 
1 n ASN 133 
1 n GLY 134 
1 n GLN 135 
1 n ALA 136 
1 n VAL 137 
1 n CYS 138 
1 n PRO 139 
1 n TYR 140 
1 n ASP 141 
1 n PRO 142 
1 n ARG 143 
1 n HIS 144 
1 n ASN 145 
1 n SER 146 
1 n THR 147 
1 n SER 148 
1 n VAL 149 
1 n LEU 150 
1 n ALA 151 
1 n ASP 152 
1 n ASN 153 
1 n GLU 154 
1 n LEU 155 
1 n TYR 156 
1 n SER 157 
1 n GLY 158 
1 n THR 159 
1 n VAL 160 
1 n ALA 161 
1 n ASP 162 
1 n PHE 163 
1 n SER 164 
1 n GLY 165 
1 n SER 166 
1 n ASP 167 
1 n PRO 168 
1 n ILE 169 
1 n ILE 170 
1 n TYR 171 
1 n ARG 172 
1 n GLU 173 
1 n PRO 174 
1 n LEU 175 
1 n GLN 176 
1 n THR 177 
1 n GLU 178 
1 n GLN 179 
1 n TYR 180 
1 n ASP 181 
1 n SER 182 
1 n LEU 183 
1 n SER 184 
1 n LEU 185 
1 n ASN 186 
1 n ALA 187 
1 n PRO 188 
1 n ASN 189 
1 n PHE 190 
1 n VAL 191 
1 n SER 192 
1 n SER 193 
1 n PHE 194 
1 n THR 195 
1 n GLN 196 
1 n GLY 197 
1 n ASP 198 
1 n PHE 199 
1 n VAL 200 
1 n TYR 201 
1 n PHE 202 
1 n PHE 203 
1 n PHE 204 
1 n ARG 205 
1 n GLU 206 
1 n THR 207 
1 n ALA 208 
1 n VAL 209 
1 n GLU 210 
1 n PHE 211 
1 n ILE 212 
1 n ASN 213 
1 n CYS 214 
1 n GLY 215 
1 n LYS 216 
1 n ALA 217 
1 n ILE 218 
1 n TYR 219 
1 n SER 220 
1 n ARG 221 
1 n VAL 222 
1 n ALA 223 
1 n ARG 224 
1 n VAL 225 
1 n CYS 226 
1 n LYS 227 
1 n TRP 228 
1 n ASP 229 
1 n LYS 230 
1 n GLY 231 
1 n GLY 232 
1 n PRO 233 
1 n HIS 234 
1 n ARG 235 
1 n PHE 236 
1 n ARG 237 
1 n ASN 238 
1 n ARG 239 
1 n TRP 240 
1 n THR 241 
1 n SER 242 
1 n PHE 243 
1 n LEU 244 
1 n LYS 245 
1 n SER 246 
1 n ARG 247 
1 n LEU 248 
1 n ASN 249 
1 n CYS 250 
1 n SER 251 
1 n ILE 252 
1 n PRO 253 
1 n GLY 254 
1 n ASP 255 
1 n TYR 256 
1 n PRO 257 
1 n PHE 258 
1 n TYR 259 
1 n PHE 260 
1 n ASN 261 
1 n GLU 262 
1 n ILE 263 
1 n GLN 264 
1 n SER 265 
1 n ALA 266 
1 n SER 267 
1 n ASN 268 
1 n LEU 269 
1 n VAL 270 
1 n GLU 271 
1 n GLY 272 
1 n GLN 273 
1 n TYR 274 
1 n GLY 275 
1 n SER 276 
1 n MET 277 
1 n SER 278 
1 n SER 279 
1 n LYS 280 
1 n LEU 281 
1 n ILE 282 
1 n TYR 283 
1 n GLY 284 
1 n VAL 285 
1 n PHE 286 
1 n ASN 287 
1 n THR 288 
1 n PRO 289 
1 n SER 290 
1 n ASN 291 
1 n SER 292 
1 n ILE 293 
1 n PRO 294 
1 n GLY 295 
1 n SER 296 
1 n ALA 297 
1 n VAL 298 
1 n CYS 299 
1 n ALA 300 
1 n PHE 301 
1 n ALA 302 
1 n LEU 303 
1 n GLN 304 
1 n ASP 305 
1 n ILE 306 
1 n ALA 307 
1 n ASP 308 
1 n THR 309 
1 n PHE 310 
1 n GLU 311 
1 n GLY 312 
1 n GLN 313 
1 n PHE 314 
1 n LYS 315 
1 n GLU 316 
1 n GLN 317 
1 n THR 318 
1 n GLY 319 
1 n ILE 320 
1 n ASN 321 
1 n SER 322 
1 n ASN 323 
1 n TRP 324 
1 n LEU 325 
1 n PRO 326 
1 n VAL 327 
1 n ASN 328 
1 n ASN 329 
1 n ALA 330 
1 n LYS 331 
1 n VAL 332 
1 n PRO 333 
1 n ASP 334 
1 n PRO 335 
1 n ARG 336 
1 n PRO 337 
1 n GLY 338 
1 n SER 339 
1 n CYS 340 
1 n HIS 341 
1 n ASN 342 
1 n ASP 343 
1 n SER 344 
1 n ARG 345 
1 n ALA 346 
1 n LEU 347 
1 n PRO 348 
1 n ASP 349 
1 n PRO 350 
1 n THR 351 
1 n LEU 352 
1 n ASN 353 
1 n PHE 354 
1 n ILE 355 
1 n LYS 356 
1 n THR 357 
1 n HIS 358 
1 n SER 359 
1 n LEU 360 
1 n MET 361 
1 n ASP 362 
1 n GLU 363 
1 n ASN 364 
1 n VAL 365 
1 n PRO 366 
1 n ALA 367 
1 n PHE 368 
1 n PHE 369 
1 n SER 370 
1 n GLN 371 
1 n PRO 372 
1 n ILE 373 
1 n LEU 374 
1 n VAL 375 
1 n ARG 376 
1 n THR 377 
1 n SER 378 
1 n THR 379 
1 n ILE 380 
1 n TYR 381 
1 n ARG 382 
1 n PHE 383 
1 n THR 384 
1 n GLN 385 
1 n ILE 386 
1 n ALA 387 
1 n VAL 388 
1 n ASP 389 
1 n ALA 390 
1 n GLN 391 
1 n ILE 392 
1 n LYS 393 
1 n THR 394 
1 n PRO 395 
1 n GLY 396 
1 n GLY 397 
1 n LYS 398 
1 n THR 399 
1 n TYR 400 
1 n ASP 401 
1 n VAL 402 
1 n ILE 403 
1 n PHE 404 
1 n VAL 405 
1 n GLY 406 
1 n THR 407 
1 n ASP 408 
1 n HIS 409 
1 n GLY 410 
1 n LYS 411 
1 n ILE 412 
1 n ILE 413 
1 n LYS 414 
1 n SER 415 
1 n VAL 416 
1 n ASN 417 
1 n ALA 418 
1 n GLU 419 
1 n SER 420 
1 n ALA 421 
1 n ASP 422 
1 n SER 423 
1 n ALA 424 
1 n ASP 425 
1 n LYS 426 
1 n VAL 427 
1 n THR 428 
1 n SER 429 
1 n VAL 430 
1 n VAL 431 
1 n ILE 432 
1 n GLU 433 
1 n GLU 434 
1 n ILE 435 
1 n ASP 436 
1 n VAL 437 
1 n LEU 438 
1 n THR 439 
1 n LYS 440 
1 n SER 441 
1 n GLU 442 
1 n PRO 443 
1 n ILE 444 
1 n ARG 445 
1 n ASN 446 
1 n LEU 447 
1 n GLU 448 
1 n ILE 449 
1 n VAL 450 
1 n ARG 451 
1 n THR 452 
1 n MET 453 
1 n GLN 454 
1 n TYR 455 
1 n ASP 456 
1 n GLN 457 
1 n PRO 458 
1 n LYS 459 
1 n ASP 460 
1 n GLY 461 
1 n SER 462 
1 n TYR 463 
1 n ASP 464 
1 n ASP 465 
1 n GLY 466 
1 n LYS 467 
1 n LEU 468 
1 n ILE 469 
1 n ILE 470 
1 n VAL 471 
1 n THR 472 
1 n ASP 473 
1 n SER 474 
1 n GLN 475 
1 n VAL 476 
1 n VAL 477 
1 n ALA 478 
1 n ILE 479 
1 n GLN 480 
1 n LEU 481 
1 n HIS 482 
1 n ARG 483 
1 n CYS 484 
1 n HIS 485 
1 n ASN 486 
1 n ASP 487 
1 n LYS 488 
1 n ILE 489 
1 n THR 490 
1 n SER 491 
1 n CYS 492 
1 n SER 493 
1 n GLU 494 
1 n CYS 495 
1 n VAL 496 
1 n ALA 497 
1 n LEU 498 
1 n GLN 499 
1 n ASP 500 
1 n PRO 501 
1 n TYR 502 
1 n CYS 503 
1 n ALA 504 
1 n TRP 505 
1 n ASP 506 
1 n LYS 507 
1 n ILE 508 
1 n ALA 509 
1 n GLY 510 
1 n LYS 511 
1 n CYS 512 
1 n ARG 513 
1 n SER 514 
1 n HIS 515 
1 n GLY 516 
1 n ALA 517 
1 n PRO 518 
1 n ARG 519 
1 n TRP 520 
1 n LEU 521 
1 n GLU 522 
1 n GLU 523 
1 n ASN 524 
1 n TYR 525 
1 n PHE 526 
1 n TYR 527 
1 n GLN 528 
1 n ASN 529 
1 n VAL 530 
1 n ALA 531 
1 n THR 532 
1 n GLY 533 
1 n GLN 534 
1 n HIS 535 
1 n ALA 536 
1 n ALA 537 
1 n CYS 538 
1 n PRO 539 
1 n SER 540 
1 n GLY 541 
1 n LYS 542 
1 n ILE 543 
1 n ASN 544 
1 n SER 545 
1 n LYS 546 
1 n ASP 547 
1 n ALA 548 
1 n ASN 549 
1 n ALA 550 
1 n GLY 551 
1 n GLU 552 
1 n GLN 553 
1 n LYS 554 
1 n GLY 555 
1 n PHE 556 
1 n ARG 557 
1 n ASN 558 
1 n ASP 559 
1 n MET 560 
1 n ASP 561 
1 n LEU 562 
1 n LEU 563 
1 n ASP 564 
1 n SER 565 
1 n ARG 566 
1 n ARG 567 
1 n GLN 568 
1 n SER 569 
1 n LYS 570 
1 n ASP 571 
1 n GLN 572 
1 n GLU 573 
1 n ILE 574 
1 n ILE 575 
1 n ASP 576 
1 n ASN 577 
1 n ILE 578 
1 n ASP 579 
1 n LYS 580 
1 n ASN 581 
1 n PHE 582 
1 n GLU 583 
1 n ASP 584 
1 n ILE 585 
1 n ILE 586 
1 n ASN 587 
1 n ALA 588 
1 n GLN 589 
1 n TYR 590 
1 n THR 591 
1 n VAL 592 
1 n GLU 593 
1 n THR 594 
1 n LEU 595 
#
_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 @ 2025-05-27 12:03:19)"
_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 75.73
_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 ASN   1   2 34.09 1 1   
A GLN   2   2 36.75 1 2   
A SER   3   2 48.57 1 3   
A ALA   4   2 49.80 1 4   
A TRP   5   2 55.37 1 5   
A GLN   6   2 56.48 1 6   
A GLU   7   2 62.70 1 7   
A ASN   8   2 79.53 1 8   
A ILE   9   2 79.81 1 9   
A ARG   10  2 70.39 1 10  
A PRO   11  2 86.41 1 11  
A LYS   12  2 84.15 1 12  
A LEU   13  2 82.21 1 13  
A TYR   14  2 77.36 1 14  
A VAL   15  2 83.91 1 15  
A GLU   16  2 75.17 1 16  
A LEU   17  2 80.88 1 17  
A GLY   18  2 79.97 1 18  
A PRO   19  2 75.76 1 19  
A GLU   20  2 67.96 1 20  
A ASP   21  2 76.74 1 21  
A VAL   22  2 82.61 1 22  
A LEU   23  2 85.84 1 23  
A LYS   24  2 81.44 1 24  
A PHE   25  2 89.67 1 25  
A VAL   26  2 83.82 1 26  
A GLY   27  2 82.18 1 27  
A ASN   28  2 73.75 1 28  
A GLU   29  2 64.59 1 29  
A SER   30  2 76.10 1 30  
A VAL   31  2 80.18 1 31  
A VAL   32  2 82.05 1 32  
A ASP   33  2 82.67 1 33  
A HIS   34  2 86.37 1 34  
A PHE   35  2 89.94 1 35  
A LYS   36  2 87.33 1 36  
A LEU   37  2 85.80 1 37  
A VAL   38  2 83.35 1 38  
A THR   39  2 81.95 1 39  
A LYS   40  2 77.31 1 40  
A ASP   41  2 75.97 1 41  
A GLY   42  2 78.08 1 42  
A ASN   43  2 75.77 1 43  
A SER   44  2 84.23 1 44  
A LEU   45  2 87.68 1 45  
A LEU   46  2 86.86 1 46  
A ILE   47  2 90.52 1 47  
A GLY   48  2 92.15 1 48  
A ALA   49  2 92.25 1 49  
A ARG   50  2 86.99 1 50  
A ASN   51  2 89.86 1 51  
A THR   52  2 87.79 1 52  
A VAL   53  2 89.55 1 53  
A PHE   54  2 90.31 1 54  
A ASN   55  2 86.78 1 55  
A LEU   56  2 90.68 1 56  
A SER   57  2 88.44 1 57  
A ILE   58  2 82.13 1 58  
A HIS   59  2 76.66 1 59  
A ASP   60  2 83.47 1 60  
A LEU   61  2 88.96 1 61  
A VAL   62  2 87.50 1 62  
A GLU   63  2 87.24 1 63  
A GLN   64  2 81.85 1 64  
A GLN   65  2 78.46 1 65  
A ARG   66  2 82.58 1 66  
A LEU   67  2 87.34 1 67  
A VAL   68  2 88.64 1 68  
A TRP   69  2 90.71 1 69  
A THR   70  2 87.80 1 70  
A SER   71  2 90.87 1 71  
A PRO   72  2 91.32 1 72  
A GLU   73  2 82.82 1 73  
A ASP   74  2 87.89 1 74  
A ASP   75  2 90.60 1 75  
A THR   76  2 89.80 1 76  
A LYS   77  2 84.24 1 77  
A MET   78  2 84.81 1 78  
A CYS   79  2 90.52 1 79  
A LEU   80  2 89.41 1 80  
A VAL   81  2 89.15 1 81  
A LYS   82  2 82.06 1 82  
A GLY   83  2 87.59 1 83  
A LYS   84  2 84.44 1 84  
A ASP   85  2 81.68 1 85  
A GLU   86  2 79.69 1 86  
A GLU   87  2 83.23 1 87  
A ALA   88  2 89.12 1 88  
A CYS   89  2 89.93 1 89  
A GLN   90  2 89.04 1 90  
A ASN   91  2 92.04 1 91  
A TYR   92  2 92.43 1 92  
A ILE   93  2 90.88 1 93  
A ARG   94  2 88.59 1 94  
A ILE   95  2 89.09 1 95  
A MET   96  2 83.96 1 96  
A VAL   97  2 87.54 1 97  
A VAL   98  2 83.01 1 98  
A PRO   99  2 83.07 1 99  
A SER   100 2 80.48 1 100 
A PRO   101 2 78.00 1 101 
A GLY   102 2 82.82 1 102 
A ARG   103 2 78.68 1 103 
A LEU   104 2 84.33 1 104 
A PHE   105 2 89.81 1 105 
A VAL   106 2 91.08 1 106 
A CYS   107 2 93.21 1 107 
A GLY   108 2 94.50 1 108 
A THR   109 2 91.45 1 109 
A ASN   110 2 90.65 1 110 
A SER   111 2 91.20 1 111 
A PHE   112 2 88.30 1 112 
A ARG   113 2 82.60 1 113 
A PRO   114 2 93.21 1 114 
A MET   115 2 88.58 1 115 
A CYS   116 2 93.20 1 116 
A ASN   117 2 91.79 1 117 
A THR   118 2 89.21 1 118 
A TYR   119 2 89.60 1 119 
A ILE   120 2 84.97 1 120 
A ILE   121 2 78.33 1 121 
A SER   122 2 74.52 1 122 
A ASP   123 2 68.04 1 123 
A SER   124 2 69.76 1 124 
A ASN   125 2 73.25 1 125 
A TYR   126 2 80.47 1 126 
A THR   127 2 85.10 1 127 
A LEU   128 2 88.98 1 128 
A GLU   129 2 85.06 1 129 
A ALA   130 2 91.86 1 130 
A THR   131 2 88.81 1 131 
A LYS   132 2 82.84 1 132 
A ASN   133 2 88.93 1 133 
A GLY   134 2 93.25 1 134 
A GLN   135 2 88.33 1 135 
A ALA   136 2 93.33 1 136 
A VAL   137 2 91.56 1 137 
A CYS   138 2 93.86 1 138 
A PRO   139 2 92.89 1 139 
A TYR   140 2 88.67 1 140 
A ASP   141 2 89.32 1 141 
A PRO   142 2 89.01 1 142 
A ARG   143 2 73.39 1 143 
A HIS   144 2 80.56 1 144 
A ASN   145 2 89.30 1 145 
A SER   146 2 90.61 1 146 
A THR   147 2 93.00 1 147 
A SER   148 2 91.65 1 148 
A VAL   149 2 92.20 1 149 
A LEU   150 2 87.79 1 150 
A ALA   151 2 90.50 1 151 
A ASP   152 2 83.95 1 152 
A ASN   153 2 80.33 1 153 
A GLU   154 2 84.99 1 154 
A LEU   155 2 91.06 1 155 
A TYR   156 2 93.79 1 156 
A SER   157 2 92.75 1 157 
A GLY   158 2 95.44 1 158 
A THR   159 2 91.81 1 159 
A VAL   160 2 90.89 1 160 
A ALA   161 2 90.79 1 161 
A ASP   162 2 87.01 1 162 
A PHE   163 2 83.17 1 163 
A SER   164 2 85.77 1 164 
A GLY   165 2 88.55 1 165 
A SER   166 2 87.43 1 166 
A ASP   167 2 90.00 1 167 
A PRO   168 2 93.49 1 168 
A ILE   169 2 93.01 1 169 
A ILE   170 2 94.44 1 170 
A TYR   171 2 92.76 1 171 
A ARG   172 2 88.89 1 172 
A GLU   173 2 84.41 1 173 
A PRO   174 2 89.99 1 174 
A LEU   175 2 91.40 1 175 
A GLN   176 2 86.74 1 176 
A THR   177 2 90.48 1 177 
A GLU   178 2 83.33 1 178 
A GLN   179 2 81.79 1 179 
A TYR   180 2 82.17 1 180 
A ASP   181 2 86.36 1 181 
A SER   182 2 87.56 1 182 
A LEU   183 2 86.84 1 183 
A SER   184 2 90.73 1 184 
A LEU   185 2 93.52 1 185 
A ASN   186 2 90.44 1 186 
A ALA   187 2 94.12 1 187 
A PRO   188 2 95.21 1 188 
A ASN   189 2 93.04 1 189 
A PHE   190 2 95.36 1 190 
A VAL   191 2 94.29 1 191 
A SER   192 2 94.28 1 192 
A SER   193 2 94.57 1 193 
A PHE   194 2 91.72 1 194 
A THR   195 2 89.75 1 195 
A GLN   196 2 88.10 1 196 
A GLY   197 2 91.83 1 197 
A ASP   198 2 89.64 1 198 
A PHE   199 2 92.82 1 199 
A VAL   200 2 94.88 1 200 
A TYR   201 2 94.55 1 201 
A PHE   202 2 95.63 1 202 
A PHE   203 2 94.90 1 203 
A PHE   204 2 96.42 1 204 
A ARG   205 2 93.80 1 205 
A GLU   206 2 94.94 1 206 
A THR   207 2 92.05 1 207 
A ALA   208 2 92.38 1 208 
A VAL   209 2 86.30 1 209 
A GLU   210 2 89.15 1 210 
A PHE   211 2 84.87 1 211 
A ILE   212 2 77.42 1 212 
A ASN   213 2 78.46 1 213 
A CYS   214 2 81.93 1 214 
A GLY   215 2 86.36 1 215 
A LYS   216 2 82.03 1 216 
A ALA   217 2 93.29 1 217 
A ILE   218 2 92.33 1 218 
A TYR   219 2 93.99 1 219 
A SER   220 2 95.71 1 220 
A ARG   221 2 94.27 1 221 
A VAL   222 2 95.64 1 222 
A ALA   223 2 96.79 1 223 
A ARG   224 2 90.38 1 224 
A VAL   225 2 94.00 1 225 
A CYS   226 2 93.22 1 226 
A LYS   227 2 90.18 1 227 
A TRP   228 2 75.82 1 228 
A ASP   229 2 92.24 1 229 
A LYS   230 2 84.63 1 230 
A GLY   231 2 91.18 1 231 
A GLY   232 2 90.80 1 232 
A PRO   233 2 87.75 1 233 
A HIS   234 2 77.02 1 234 
A ARG   235 2 73.02 1 235 
A PHE   236 2 84.18 1 236 
A ARG   237 2 76.17 1 237 
A ASN   238 2 86.02 1 238 
A ARG   239 2 81.12 1 239 
A TRP   240 2 94.00 1 240 
A THR   241 2 90.48 1 241 
A SER   242 2 93.12 1 242 
A PHE   243 2 93.89 1 243 
A LEU   244 2 93.51 1 244 
A LYS   245 2 93.70 1 245 
A SER   246 2 94.51 1 246 
A ARG   247 2 92.58 1 247 
A LEU   248 2 95.57 1 248 
A ASN   249 2 92.55 1 249 
A CYS   250 2 94.89 1 250 
A SER   251 2 93.51 1 251 
A ILE   252 2 89.26 1 252 
A PRO   253 2 88.53 1 253 
A GLY   254 2 87.08 1 254 
A ASP   255 2 82.82 1 255 
A TYR   256 2 83.94 1 256 
A PRO   257 2 90.25 1 257 
A PHE   258 2 89.09 1 258 
A TYR   259 2 89.80 1 259 
A PHE   260 2 93.73 1 260 
A ASN   261 2 91.62 1 261 
A GLU   262 2 93.25 1 262 
A ILE   263 2 96.19 1 263 
A GLN   264 2 93.33 1 264 
A SER   265 2 94.09 1 265 
A ALA   266 2 95.81 1 266 
A SER   267 2 94.91 1 267 
A ASN   268 2 85.87 1 268 
A LEU   269 2 92.05 1 269 
A VAL   270 2 91.06 1 270 
A GLU   271 2 83.14 1 271 
A GLY   272 2 91.28 1 272 
A GLN   273 2 82.12 1 273 
A TYR   274 2 88.95 1 274 
A GLY   275 2 85.20 1 275 
A SER   276 2 83.33 1 276 
A MET   277 2 80.68 1 277 
A SER   278 2 85.77 1 278 
A SER   279 2 88.90 1 279 
A LYS   280 2 89.15 1 280 
A LEU   281 2 93.09 1 281 
A ILE   282 2 91.17 1 282 
A TYR   283 2 94.12 1 283 
A GLY   284 2 96.90 1 284 
A VAL   285 2 93.95 1 285 
A PHE   286 2 96.17 1 286 
A ASN   287 2 94.08 1 287 
A THR   288 2 92.92 1 288 
A PRO   289 2 92.57 1 289 
A SER   290 2 87.34 1 290 
A ASN   291 2 84.20 1 291 
A SER   292 2 86.42 1 292 
A ILE   293 2 85.06 1 293 
A PRO   294 2 89.84 1 294 
A GLY   295 2 94.03 1 295 
A SER   296 2 94.20 1 296 
A ALA   297 2 95.86 1 297 
A VAL   298 2 94.80 1 298 
A CYS   299 2 95.51 1 299 
A ALA   300 2 95.93 1 300 
A PHE   301 2 95.30 1 301 
A ALA   302 2 95.69 1 302 
A LEU   303 2 92.53 1 303 
A GLN   304 2 88.28 1 304 
A ASP   305 2 93.83 1 305 
A ILE   306 2 95.12 1 306 
A ALA   307 2 94.85 1 307 
A ASP   308 2 93.09 1 308 
A THR   309 2 92.51 1 309 
A PHE   310 2 94.34 1 310 
A GLU   311 2 85.01 1 311 
A GLY   312 2 93.76 1 312 
A GLN   313 2 86.92 1 313 
A PHE   314 2 92.68 1 314 
A LYS   315 2 88.71 1 315 
A GLU   316 2 84.51 1 316 
A GLN   317 2 83.58 1 317 
A THR   318 2 77.95 1 318 
A GLY   319 2 81.96 1 319 
A ILE   320 2 74.11 1 320 
A ASN   321 2 75.66 1 321 
A SER   322 2 81.61 1 322 
A ASN   323 2 80.66 1 323 
A TRP   324 2 86.00 1 324 
A LEU   325 2 87.17 1 325 
A PRO   326 2 90.41 1 326 
A VAL   327 2 90.60 1 327 
A ASN   328 2 84.30 1 328 
A ASN   329 2 83.16 1 329 
A ALA   330 2 90.59 1 330 
A LYS   331 2 80.18 1 331 
A VAL   332 2 90.66 1 332 
A PRO   333 2 91.10 1 333 
A ASP   334 2 83.99 1 334 
A PRO   335 2 88.81 1 335 
A ARG   336 2 89.24 1 336 
A PRO   337 2 90.81 1 337 
A GLY   338 2 89.30 1 338 
A SER   339 2 87.01 1 339 
A CYS   340 2 88.45 1 340 
A HIS   341 2 79.26 1 341 
A ASN   342 2 79.05 1 342 
A ASP   343 2 86.72 1 343 
A SER   344 2 89.36 1 344 
A ARG   345 2 81.46 1 345 
A ALA   346 2 89.98 1 346 
A LEU   347 2 89.66 1 347 
A PRO   348 2 90.08 1 348 
A ASP   349 2 85.56 1 349 
A PRO   350 2 90.31 1 350 
A THR   351 2 88.80 1 351 
A LEU   352 2 88.96 1 352 
A ASN   353 2 87.32 1 353 
A PHE   354 2 91.39 1 354 
A ILE   355 2 83.32 1 355 
A LYS   356 2 78.66 1 356 
A THR   357 2 86.37 1 357 
A HIS   358 2 87.94 1 358 
A SER   359 2 90.79 1 359 
A LEU   360 2 92.65 1 360 
A MET   361 2 92.91 1 361 
A ASP   362 2 92.30 1 362 
A GLU   363 2 83.58 1 363 
A ASN   364 2 90.72 1 364 
A VAL   365 2 95.06 1 365 
A PRO   366 2 94.82 1 366 
A ALA   367 2 93.83 1 367 
A PHE   368 2 90.75 1 368 
A PHE   369 2 88.87 1 369 
A SER   370 2 87.50 1 370 
A GLN   371 2 84.82 1 371 
A PRO   372 2 92.97 1 372 
A ILE   373 2 88.44 1 373 
A LEU   374 2 92.52 1 374 
A VAL   375 2 90.83 1 375 
A ARG   376 2 85.10 1 376 
A THR   377 2 85.94 1 377 
A SER   378 2 81.87 1 378 
A THR   379 2 82.65 1 379 
A ILE   380 2 79.47 1 380 
A TYR   381 2 87.76 1 381 
A ARG   382 2 86.69 1 382 
A PHE   383 2 93.92 1 383 
A THR   384 2 93.36 1 384 
A GLN   385 2 92.57 1 385 
A ILE   386 2 94.85 1 386 
A ALA   387 2 95.61 1 387 
A VAL   388 2 93.12 1 388 
A ASP   389 2 90.92 1 389 
A ALA   390 2 89.66 1 390 
A GLN   391 2 88.04 1 391 
A ILE   392 2 87.64 1 392 
A LYS   393 2 78.77 1 393 
A THR   394 2 87.58 1 394 
A PRO   395 2 85.63 1 395 
A GLY   396 2 81.88 1 396 
A GLY   397 2 85.76 1 397 
A LYS   398 2 85.02 1 398 
A THR   399 2 87.86 1 399 
A TYR   400 2 91.57 1 400 
A ASP   401 2 92.09 1 401 
A VAL   402 2 93.33 1 402 
A ILE   403 2 93.76 1 403 
A PHE   404 2 94.05 1 404 
A VAL   405 2 94.70 1 405 
A GLY   406 2 95.69 1 406 
A THR   407 2 92.71 1 407 
A ASP   408 2 91.05 1 408 
A HIS   409 2 85.43 1 409 
A GLY   410 2 91.65 1 410 
A LYS   411 2 85.36 1 411 
A ILE   412 2 92.56 1 412 
A ILE   413 2 92.79 1 413 
A LYS   414 2 92.70 1 414 
A SER   415 2 93.08 1 415 
A VAL   416 2 91.82 1 416 
A ASN   417 2 90.25 1 417 
A ALA   418 2 89.44 1 418 
A GLU   419 2 81.47 1 419 
A SER   420 2 87.19 1 420 
A ALA   421 2 85.89 1 421 
A ASP   422 2 81.43 1 422 
A SER   423 2 83.77 1 423 
A ALA   424 2 84.82 1 424 
A ASP   425 2 77.88 1 425 
A LYS   426 2 75.77 1 426 
A VAL   427 2 85.75 1 427 
A THR   428 2 85.00 1 428 
A SER   429 2 87.33 1 429 
A VAL   430 2 90.70 1 430 
A VAL   431 2 91.11 1 431 
A ILE   432 2 91.62 1 432 
A GLU   433 2 88.17 1 433 
A GLU   434 2 85.79 1 434 
A ILE   435 2 90.78 1 435 
A ASP   436 2 84.70 1 436 
A VAL   437 2 84.32 1 437 
A LEU   438 2 82.80 1 438 
A THR   439 2 74.57 1 439 
A LYS   440 2 67.73 1 440 
A SER   441 2 83.08 1 441 
A GLU   442 2 84.23 1 442 
A PRO   443 2 92.81 1 443 
A ILE   444 2 92.55 1 444 
A ARG   445 2 88.27 1 445 
A ASN   446 2 89.30 1 446 
A LEU   447 2 91.65 1 447 
A GLU   448 2 85.88 1 448 
A ILE   449 2 89.22 1 449 
A VAL   450 2 86.17 1 450 
A ARG   451 2 78.27 1 451 
A THR   452 2 64.97 1 452 
A MET   453 2 50.44 1 453 
A GLN   454 2 41.83 1 454 
A TYR   455 2 32.18 1 455 
A ASP   456 2 42.64 1 456 
A GLN   457 2 43.23 1 457 
A PRO   458 2 41.72 1 458 
A LYS   459 2 35.29 1 459 
A ASP   460 2 44.50 1 460 
A GLY   461 2 48.47 1 461 
A SER   462 2 50.02 1 462 
A TYR   463 2 52.12 1 463 
A ASP   464 2 62.97 1 464 
A ASP   465 2 70.17 1 465 
A GLY   466 2 85.09 1 466 
A LYS   467 2 84.22 1 467 
A LEU   468 2 92.70 1 468 
A ILE   469 2 91.32 1 469 
A ILE   470 2 92.75 1 470 
A VAL   471 2 92.99 1 471 
A THR   472 2 90.38 1 472 
A ASP   473 2 88.82 1 473 
A SER   474 2 88.61 1 474 
A GLN   475 2 85.67 1 475 
A VAL   476 2 90.76 1 476 
A VAL   477 2 90.86 1 477 
A ALA   478 2 92.26 1 478 
A ILE   479 2 90.41 1 479 
A GLN   480 2 81.07 1 480 
A LEU   481 2 90.15 1 481 
A HIS   482 2 85.56 1 482 
A ARG   483 2 83.28 1 483 
A CYS   484 2 87.95 1 484 
A HIS   485 2 73.38 1 485 
A ASN   486 2 76.78 1 486 
A ASP   487 2 74.35 1 487 
A LYS   488 2 72.83 1 488 
A ILE   489 2 82.11 1 489 
A THR   490 2 83.10 1 490 
A SER   491 2 88.26 1 491 
A CYS   492 2 90.52 1 492 
A SER   493 2 88.81 1 493 
A GLU   494 2 85.03 1 494 
A CYS   495 2 91.28 1 495 
A VAL   496 2 90.82 1 496 
A ALA   497 2 91.72 1 497 
A LEU   498 2 89.16 1 498 
A GLN   499 2 90.90 1 499 
A ASP   500 2 92.10 1 500 
A PRO   501 2 92.83 1 501 
A TYR   502 2 90.48 1 502 
A CYS   503 2 91.79 1 503 
A ALA   504 2 92.28 1 504 
A TRP   505 2 90.64 1 505 
A ASP   506 2 88.62 1 506 
A LYS   507 2 81.19 1 507 
A ILE   508 2 85.74 1 508 
A ALA   509 2 89.26 1 509 
A GLY   510 2 89.20 1 510 
A LYS   511 2 81.18 1 511 
A CYS   512 2 90.43 1 512 
A ARG   513 2 79.36 1 513 
A SER   514 2 86.65 1 514 
A HIS   515 2 79.52 1 515 
A GLY   516 2 78.57 1 516 
A ALA   517 2 78.49 1 517 
A PRO   518 2 78.45 1 518 
A ARG   519 2 70.60 1 519 
A TRP   520 2 84.04 1 520 
A LEU   521 2 79.43 1 521 
A GLU   522 2 78.12 1 522 
A GLU   523 2 77.90 1 523 
A ASN   524 2 79.12 1 524 
A TYR   525 2 75.58 1 525 
A PHE   526 2 87.62 1 526 
A TYR   527 2 87.68 1 527 
A GLN   528 2 87.43 1 528 
A ASN   529 2 85.44 1 529 
A VAL   530 2 89.38 1 530 
A ALA   531 2 87.97 1 531 
A THR   532 2 84.70 1 532 
A GLY   533 2 87.49 1 533 
A GLN   534 2 79.90 1 534 
A HIS   535 2 81.47 1 535 
A ALA   536 2 84.80 1 536 
A ALA   537 2 85.83 1 537 
A CYS   538 2 83.52 1 538 
A PRO   539 2 76.94 1 539 
A SER   540 2 61.26 1 540 
A GLY   541 2 53.42 1 541 
A LYS   542 2 44.58 1 542 
A ILE   543 2 48.38 1 543 
A ASN   544 2 48.56 1 544 
A SER   545 2 46.29 1 545 
A LYS   546 2 41.39 1 546 
A ASP   547 2 43.25 1 547 
A ALA   548 2 43.08 1 548 
A ASN   549 2 38.32 1 549 
A ALA   550 2 39.26 1 550 
A GLY   551 2 39.55 1 551 
A GLU   552 2 35.73 1 552 
A GLN   553 2 30.79 1 553 
A LYS   554 2 31.63 1 554 
A GLY   555 2 33.71 1 555 
A PHE   556 2 25.86 1 556 
A ARG   557 2 23.22 1 557 
A ASN   558 2 26.57 1 558 
A ASP   559 2 26.95 1 559 
A MET   560 2 27.31 1 560 
A ASP   561 2 28.81 1 561 
A LEU   562 2 27.24 1 562 
A LEU   563 2 27.31 1 563 
A ASP   564 2 29.76 1 564 
A SER   565 2 32.91 1 565 
A ARG   566 2 28.00 1 566 
A ARG   567 2 25.14 1 567 
A GLN   568 2 30.83 1 568 
A SER   569 2 30.43 1 569 
A LYS   570 2 27.94 1 570 
A ASP   571 2 30.88 1 571 
A GLN   572 2 35.11 1 572 
A GLU   573 2 34.83 1 573 
A ILE   574 2 33.32 1 574 
A ILE   575 2 34.53 1 575 
A ASP   576 2 40.52 1 576 
A ASN   577 2 36.04 1 577 
A ILE   578 2 33.05 1 578 
A ASP   579 2 32.50 1 579 
A LYS   580 2 34.71 1 580 
A ASN   581 2 36.21 1 581 
A PHE   582 2 31.52 1 582 
A GLU   583 2 34.77 1 583 
A ASP   584 2 39.83 1 584 
A ILE   585 2 37.81 1 585 
A ILE   586 2 36.84 1 586 
A ASN   587 2 41.57 1 587 
A ALA   588 2 41.37 1 588 
A GLN   589 2 39.80 1 589 
A TYR   590 2 36.12 1 590 
A THR   591 2 37.92 1 591 
A VAL   592 2 34.32 1 592 
A GLU   593 2 36.33 1 593 
A THR   594 2 35.18 1 594 
A LEU   595 2 31.38 1 595 
H LIG_H .   2 6.45  1 596 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
H . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       H
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_H
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id H
#
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 ASN . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n LEU . 595 A 595 
#
_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 H 
#
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    . ASN   A 1 1   ? -6.719  11.276  29.871  1.00 36.28 1   A 1 
ATOM   2    C CA   . ASN   A 1 1   ? -5.358  11.728  29.523  1.00 37.64 1   A 1 
ATOM   3    C C    . ASN   A 1 1   ? -5.360  12.077  28.045  1.00 39.57 1   A 1 
ATOM   4    O O    . ASN   A 1 1   ? -5.447  11.171  27.235  1.00 36.59 1   A 1 
ATOM   5    C CB   . ASN   A 1 1   ? -4.306  10.652  29.864  1.00 35.18 1   A 1 
ATOM   6    C CG   . ASN   A 1 1   ? -3.892  10.723  31.325  1.00 31.09 1   A 1 
ATOM   7    O OD1  . ASN   A 1 1   ? -4.267  11.640  32.031  1.00 28.29 1   A 1 
ATOM   8    N ND2  . ASN   A 1 1   ? -3.146  9.761   31.821  1.00 28.10 1   A 1 
ATOM   9    N N    . GLN   A 1 2   ? -5.370  13.364  27.719  1.00 41.17 2   A 1 
ATOM   10   C CA   . GLN   A 1 2   ? -5.170  13.810  26.343  1.00 42.36 2   A 1 
ATOM   11   C C    . GLN   A 1 2   ? -3.779  13.329  25.920  1.00 44.05 2   A 1 
ATOM   12   O O    . GLN   A 1 2   ? -2.796  13.662  26.584  1.00 40.70 2   A 1 
ATOM   13   C CB   . GLN   A 1 2   ? -5.281  15.342  26.264  1.00 38.87 2   A 1 
ATOM   14   C CG   . GLN   A 1 2   ? -6.734  15.856  26.282  1.00 34.38 2   A 1 
ATOM   15   C CD   . GLN   A 1 2   ? -6.825  17.381  26.386  1.00 31.06 2   A 1 
ATOM   16   O OE1  . GLN   A 1 2   ? -5.948  18.030  26.915  1.00 29.13 2   A 1 
ATOM   17   N NE2  . GLN   A 1 2   ? -7.902  17.985  25.931  1.00 29.04 2   A 1 
ATOM   18   N N    . SER   A 1 3   ? -3.707  12.485  24.902  1.00 49.39 3   A 1 
ATOM   19   C CA   . SER   A 1 3   ? -2.442  12.014  24.355  1.00 50.67 3   A 1 
ATOM   20   C C    . SER   A 1 3   ? -1.759  13.210  23.693  1.00 52.73 3   A 1 
ATOM   21   O O    . SER   A 1 3   ? -2.057  13.552  22.551  1.00 49.42 3   A 1 
ATOM   22   C CB   . SER   A 1 3   ? -2.676  10.856  23.372  1.00 46.81 3   A 1 
ATOM   23   O OG   . SER   A 1 3   ? -3.729  11.163  22.483  1.00 42.43 3   A 1 
ATOM   24   N N    . ALA   A 1 4   ? -0.892  13.887  24.459  1.00 50.00 4   A 1 
ATOM   25   C CA   . ALA   A 1 4   ? -0.080  14.969  23.940  1.00 50.55 4   A 1 
ATOM   26   C C    . ALA   A 1 4   ? 0.768   14.455  22.768  1.00 54.10 4   A 1 
ATOM   27   O O    . ALA   A 1 4   ? 1.102   13.270  22.697  1.00 50.44 4   A 1 
ATOM   28   C CB   . ALA   A 1 4   ? 0.782   15.530  25.081  1.00 43.91 4   A 1 
ATOM   29   N N    . TRP   A 1 5   ? 1.140   15.360  21.877  1.00 61.14 5   A 1 
ATOM   30   C CA   . TRP   A 1 5   ? 2.137   15.087  20.850  1.00 62.20 5   A 1 
ATOM   31   C C    . TRP   A 1 5   ? 3.402   14.550  21.516  1.00 62.92 5   A 1 
ATOM   32   O O    . TRP   A 1 5   ? 4.093   15.278  22.227  1.00 60.29 5   A 1 
ATOM   33   C CB   . TRP   A 1 5   ? 2.415   16.367  20.056  1.00 59.27 5   A 1 
ATOM   34   C CG   . TRP   A 1 5   ? 1.637   16.455  18.789  1.00 58.04 5   A 1 
ATOM   35   C CD1  . TRP   A 1 5   ? 0.404   16.977  18.618  1.00 51.78 5   A 1 
ATOM   36   C CD2  . TRP   A 1 5   ? 2.043   15.944  17.495  1.00 54.53 5   A 1 
ATOM   37   N NE1  . TRP   A 1 5   ? 0.010   16.834  17.288  1.00 50.96 5   A 1 
ATOM   38   C CE2  . TRP   A 1 5   ? 0.989   16.191  16.570  1.00 52.95 5   A 1 
ATOM   39   C CE3  . TRP   A 1 5   ? 3.203   15.282  17.024  1.00 51.54 5   A 1 
ATOM   40   C CZ2  . TRP   A 1 5   ? 1.070   15.777  15.225  1.00 50.41 5   A 1 
ATOM   41   C CZ3  . TRP   A 1 5   ? 3.274   14.882  15.689  1.00 49.25 5   A 1 
ATOM   42   C CH2  . TRP   A 1 5   ? 2.216   15.119  14.805  1.00 49.89 5   A 1 
ATOM   43   N N    . GLN   A 1 6   ? 3.673   13.267  21.320  1.00 63.87 6   A 1 
ATOM   44   C CA   . GLN   A 1 6   ? 4.896   12.670  21.820  1.00 64.95 6   A 1 
ATOM   45   C C    . GLN   A 1 6   ? 6.026   12.954  20.837  1.00 68.41 6   A 1 
ATOM   46   O O    . GLN   A 1 6   ? 5.836   12.924  19.620  1.00 65.01 6   A 1 
ATOM   47   C CB   . GLN   A 1 6   ? 4.709   11.170  22.080  1.00 59.33 6   A 1 
ATOM   48   C CG   . GLN   A 1 6   ? 3.791   10.924  23.292  1.00 52.59 6   A 1 
ATOM   49   C CD   . GLN   A 1 6   ? 3.686   9.449   23.684  1.00 48.02 6   A 1 
ATOM   50   O OE1  . GLN   A 1 6   ? 4.177   8.549   23.026  1.00 44.19 6   A 1 
ATOM   51   N NE2  . GLN   A 1 6   ? 3.044   9.150   24.789  1.00 41.95 6   A 1 
ATOM   52   N N    . GLU   A 1 7   ? 7.222   13.208  21.388  1.00 70.43 7   A 1 
ATOM   53   C CA   . GLU   A 1 7   ? 8.434   13.241  20.582  1.00 73.25 7   A 1 
ATOM   54   C C    . GLU   A 1 7   ? 8.616   11.918  19.831  1.00 76.81 7   A 1 
ATOM   55   O O    . GLU   A 1 7   ? 8.125   10.859  20.245  1.00 72.53 7   A 1 
ATOM   56   C CB   . GLU   A 1 7   ? 9.661   13.521  21.460  1.00 67.18 7   A 1 
ATOM   57   C CG   . GLU   A 1 7   ? 9.682   14.953  22.014  1.00 59.35 7   A 1 
ATOM   58   C CD   . GLU   A 1 7   ? 10.961  15.279  22.800  1.00 51.91 7   A 1 
ATOM   59   O OE1  . GLU   A 1 7   ? 11.157  16.479  23.097  1.00 45.37 7   A 1 
ATOM   60   O OE2  . GLU   A 1 7   ? 11.731  14.344  23.117  1.00 47.50 7   A 1 
ATOM   61   N N    . ASN   A 1 8   ? 9.348   11.960  18.732  1.00 80.54 8   A 1 
ATOM   62   C CA   . ASN   A 1 8   ? 9.663   10.754  17.977  1.00 83.76 8   A 1 
ATOM   63   C C    . ASN   A 1 8   ? 10.365  9.729   18.875  1.00 86.09 8   A 1 
ATOM   64   O O    . ASN   A 1 8   ? 11.463  9.967   19.373  1.00 83.36 8   A 1 
ATOM   65   C CB   . ASN   A 1 8   ? 10.535  11.112  16.767  1.00 79.72 8   A 1 
ATOM   66   C CG   . ASN   A 1 8   ? 9.751   11.755  15.640  1.00 78.35 8   A 1 
ATOM   67   O OD1  . ASN   A 1 8   ? 8.592   11.463  15.394  1.00 72.69 8   A 1 
ATOM   68   N ND2  . ASN   A 1 8   ? 10.390  12.627  14.884  1.00 71.69 8   A 1 
ATOM   69   N N    . ILE   A 1 9   ? 9.737   8.564   19.036  1.00 81.50 9   A 1 
ATOM   70   C CA   . ILE   A 1 9   ? 10.248  7.490   19.886  1.00 83.87 9   A 1 
ATOM   71   C C    . ILE   A 1 9   ? 11.598  7.025   19.349  1.00 85.90 9   A 1 
ATOM   72   O O    . ILE   A 1 9   ? 11.701  6.590   18.200  1.00 83.43 9   A 1 
ATOM   73   C CB   . ILE   A 1 9   ? 9.232   6.340   19.978  1.00 81.29 9   A 1 
ATOM   74   C CG1  . ILE   A 1 9   ? 7.934   6.857   20.645  1.00 77.17 9   A 1 
ATOM   75   C CG2  . ILE   A 1 9   ? 9.804   5.148   20.770  1.00 76.23 9   A 1 
ATOM   76   C CD1  . ILE   A 1 9   ? 6.766   5.894   20.516  1.00 69.12 9   A 1 
ATOM   77   N N    . ARG   A 1 10  ? 12.630  7.099   20.196  1.00 86.10 10  A 1 
ATOM   78   C CA   . ARG   A 1 10  ? 13.967  6.625   19.835  1.00 87.85 10  A 1 
ATOM   79   C C    . ARG   A 1 10  ? 13.963  5.101   19.719  1.00 89.43 10  A 1 
ATOM   80   O O    . ARG   A 1 10  ? 13.362  4.437   20.568  1.00 87.67 10  A 1 
ATOM   81   C CB   . ARG   A 1 10  ? 15.020  7.103   20.842  1.00 85.23 10  A 1 
ATOM   82   C CG   . ARG   A 1 10  ? 15.173  8.633   20.845  1.00 73.86 10  A 1 
ATOM   83   C CD   . ARG   A 1 10  ? 16.352  9.036   21.725  1.00 69.33 10  A 1 
ATOM   84   N NE   . ARG   A 1 10  ? 16.446  10.500  21.897  1.00 57.40 10  A 1 
ATOM   85   C CZ   . ARG   A 1 10  ? 17.380  11.134  22.586  1.00 49.97 10  A 1 
ATOM   86   N NH1  . ARG   A 1 10  ? 18.390  10.518  23.125  1.00 44.88 10  A 1 
ATOM   87   N NH2  . ARG   A 1 10  ? 17.315  12.416  22.759  1.00 42.57 10  A 1 
ATOM   88   N N    . PRO   A 1 11  ? 14.638  4.537   18.709  1.00 86.87 11  A 1 
ATOM   89   C CA   . PRO   A 1 11  ? 14.803  3.098   18.613  1.00 86.49 11  A 1 
ATOM   90   C C    . PRO   A 1 11  ? 15.652  2.573   19.772  1.00 87.72 11  A 1 
ATOM   91   O O    . PRO   A 1 11  ? 16.528  3.269   20.295  1.00 86.40 11  A 1 
ATOM   92   C CB   . PRO   A 1 11  ? 15.442  2.842   17.249  1.00 84.14 11  A 1 
ATOM   93   C CG   . PRO   A 1 11  ? 16.219  4.123   16.992  1.00 84.46 11  A 1 
ATOM   94   C CD   . PRO   A 1 11  ? 15.364  5.204   17.642  1.00 88.78 11  A 1 
ATOM   95   N N    . LYS   A 1 12  ? 15.405  1.322   20.151  1.00 88.38 12  A 1 
ATOM   96   C CA   . LYS   A 1 12  ? 16.239  0.604   21.125  1.00 86.96 12  A 1 
ATOM   97   C C    . LYS   A 1 12  ? 17.628  0.323   20.560  1.00 87.70 12  A 1 
ATOM   98   O O    . LYS   A 1 12  ? 18.613  0.378   21.294  1.00 85.47 12  A 1 
ATOM   99   C CB   . LYS   A 1 12  ? 15.555  -0.715  21.518  1.00 86.95 12  A 1 
ATOM   100  C CG   . LYS   A 1 12  ? 14.150  -0.548  22.117  1.00 87.60 12  A 1 
ATOM   101  C CD   . LYS   A 1 12  ? 14.168  0.181   23.465  1.00 83.39 12  A 1 
ATOM   102  C CE   . LYS   A 1 12  ? 12.741  0.227   23.989  1.00 78.90 12  A 1 
ATOM   103  N NZ   . LYS   A 1 12  ? 12.677  0.594   25.416  1.00 71.98 12  A 1 
ATOM   104  N N    . LEU   A 1 13  ? 17.686  0.062   19.256  1.00 87.12 13  A 1 
ATOM   105  C CA   . LEU   A 1 13  ? 18.919  -0.155  18.509  1.00 86.71 13  A 1 
ATOM   106  C C    . LEU   A 1 13  ? 18.900  0.651   17.205  1.00 87.48 13  A 1 
ATOM   107  O O    . LEU   A 1 13  ? 17.937  0.592   16.441  1.00 86.77 13  A 1 
ATOM   108  C CB   . LEU   A 1 13  ? 19.091  -1.654  18.207  1.00 84.79 13  A 1 
ATOM   109  C CG   . LEU   A 1 13  ? 19.353  -2.550  19.434  1.00 78.19 13  A 1 
ATOM   110  C CD1  . LEU   A 1 13  ? 19.317  -4.014  19.004  1.00 73.41 13  A 1 
ATOM   111  C CD2  . LEU   A 1 13  ? 20.711  -2.277  20.070  1.00 73.24 13  A 1 
ATOM   112  N N    . TYR   A 1 14  ? 20.002  1.345   16.940  1.00 87.46 14  A 1 
ATOM   113  C CA   . TYR   A 1 14  ? 20.356  1.780   15.592  1.00 86.81 14  A 1 
ATOM   114  C C    . TYR   A 1 14  ? 21.244  0.702   14.976  1.00 86.36 14  A 1 
ATOM   115  O O    . TYR   A 1 14  ? 22.231  0.285   15.589  1.00 84.93 14  A 1 
ATOM   116  C CB   . TYR   A 1 14  ? 21.069  3.134   15.624  1.00 85.41 14  A 1 
ATOM   117  C CG   . TYR   A 1 14  ? 20.163  4.286   15.991  1.00 79.07 14  A 1 
ATOM   118  C CD1  . TYR   A 1 14  ? 19.411  4.938   14.993  1.00 73.57 14  A 1 
ATOM   119  C CD2  . TYR   A 1 14  ? 20.067  4.720   17.329  1.00 73.46 14  A 1 
ATOM   120  C CE1  . TYR   A 1 14  ? 18.573  6.015   15.323  1.00 69.84 14  A 1 
ATOM   121  C CE2  . TYR   A 1 14  ? 19.226  5.795   17.670  1.00 68.34 14  A 1 
ATOM   122  C CZ   . TYR   A 1 14  ? 18.479  6.439   16.661  1.00 70.22 14  A 1 
ATOM   123  O OH   . TYR   A 1 14  ? 17.657  7.488   16.987  1.00 62.81 14  A 1 
ATOM   124  N N    . VAL   A 1 15  ? 20.875  0.234   13.795  1.00 86.39 15  A 1 
ATOM   125  C CA   . VAL   A 1 15  ? 21.554  -0.852  13.095  1.00 85.93 15  A 1 
ATOM   126  C C    . VAL   A 1 15  ? 21.988  -0.349  11.729  1.00 86.49 15  A 1 
ATOM   127  O O    . VAL   A 1 15  ? 21.172  0.139   10.953  1.00 85.17 15  A 1 
ATOM   128  C CB   . VAL   A 1 15  ? 20.652  -2.096  12.980  1.00 83.54 15  A 1 
ATOM   129  C CG1  . VAL   A 1 15  ? 21.401  -3.257  12.327  1.00 79.13 15  A 1 
ATOM   130  C CG2  . VAL   A 1 15  ? 20.160  -2.572  14.352  1.00 80.75 15  A 1 
ATOM   131  N N    . GLU   A 1 16  ? 23.270  -0.506  11.442  1.00 84.06 16  A 1 
ATOM   132  C CA   . GLU   A 1 16  ? 23.838  -0.346  10.111  1.00 82.85 16  A 1 
ATOM   133  C C    . GLU   A 1 16  ? 24.352  -1.724  9.696   1.00 81.98 16  A 1 
ATOM   134  O O    . GLU   A 1 16  ? 25.157  -2.316  10.418  1.00 80.22 16  A 1 
ATOM   135  C CB   . GLU   A 1 16  ? 24.930  0.732   10.156  1.00 80.71 16  A 1 
ATOM   136  C CG   . GLU   A 1 16  ? 25.455  1.131   8.770   1.00 72.61 16  A 1 
ATOM   137  C CD   . GLU   A 1 16  ? 26.446  2.313   8.816   1.00 68.82 16  A 1 
ATOM   138  O OE1  . GLU   A 1 16  ? 26.846  2.788   7.731   1.00 61.15 16  A 1 
ATOM   139  O OE2  . GLU   A 1 16  ? 26.820  2.764   9.927   1.00 64.17 16  A 1 
ATOM   140  N N    . LEU   A 1 17  ? 23.799  -2.272  8.613   1.00 84.82 17  A 1 
ATOM   141  C CA   . LEU   A 1 17  ? 24.131  -3.625  8.183   1.00 84.16 17  A 1 
ATOM   142  C C    . LEU   A 1 17  ? 25.371  -3.611  7.292   1.00 83.60 17  A 1 
ATOM   143  O O    . LEU   A 1 17  ? 25.468  -2.826  6.343   1.00 78.67 17  A 1 
ATOM   144  C CB   . LEU   A 1 17  ? 22.931  -4.286  7.490   1.00 80.98 17  A 1 
ATOM   145  C CG   . LEU   A 1 17  ? 21.713  -4.527  8.405   1.00 80.59 17  A 1 
ATOM   146  C CD1  . LEU   A 1 17  ? 20.576  -5.142  7.596   1.00 76.51 17  A 1 
ATOM   147  C CD2  . LEU   A 1 17  ? 22.008  -5.475  9.565   1.00 77.68 17  A 1 
ATOM   148  N N    . GLY   A 1 18  ? 26.297  -4.517  7.584   1.00 80.71 18  A 1 
ATOM   149  C CA   . GLY   A 1 18  ? 27.445  -4.789  6.731   1.00 79.57 18  A 1 
ATOM   150  C C    . GLY   A 1 18  ? 27.069  -5.618  5.501   1.00 81.59 18  A 1 
ATOM   151  O O    . GLY   A 1 18  ? 25.981  -6.196  5.438   1.00 78.00 18  A 1 
ATOM   152  N N    . PRO   A 1 19  ? 27.972  -5.722  4.513   1.00 77.75 19  A 1 
ATOM   153  C CA   . PRO   A 1 19  ? 27.753  -6.551  3.323   1.00 76.54 19  A 1 
ATOM   154  C C    . PRO   A 1 19  ? 27.480  -8.028  3.632   1.00 78.56 19  A 1 
ATOM   155  O O    . PRO   A 1 19  ? 26.775  -8.685  2.877   1.00 74.73 19  A 1 
ATOM   156  C CB   . PRO   A 1 19  ? 29.033  -6.409  2.493   1.00 72.51 19  A 1 
ATOM   157  C CG   . PRO   A 1 19  ? 29.629  -5.086  2.956   1.00 72.87 19  A 1 
ATOM   158  C CD   . PRO   A 1 19  ? 29.236  -5.021  4.428   1.00 77.34 19  A 1 
ATOM   159  N N    . GLU   A 1 20  ? 28.033  -8.546  4.726   1.00 78.63 20  A 1 
ATOM   160  C CA   . GLU   A 1 20  ? 27.852  -9.914  5.206   1.00 78.82 20  A 1 
ATOM   161  C C    . GLU   A 1 20  ? 26.455  -10.179 5.796   1.00 81.88 20  A 1 
ATOM   162  O O    . GLU   A 1 20  ? 26.013  -11.321 5.824   1.00 78.75 20  A 1 
ATOM   163  C CB   . GLU   A 1 20  ? 28.961  -10.260 6.223   1.00 75.12 20  A 1 
ATOM   164  C CG   . GLU   A 1 20  ? 29.060  -9.365  7.478   1.00 66.84 20  A 1 
ATOM   165  C CD   . GLU   A 1 20  ? 29.899  -8.090  7.296   1.00 54.24 20  A 1 
ATOM   166  O OE1  . GLU   A 1 20  ? 30.219  -7.450  8.316   1.00 47.73 20  A 1 
ATOM   167  O OE2  . GLU   A 1 20  ? 30.252  -7.742  6.144   1.00 49.67 20  A 1 
ATOM   168  N N    . ASP   A 1 21  ? 25.745  -9.133  6.214   1.00 81.19 21  A 1 
ATOM   169  C CA   . ASP   A 1 21  ? 24.424  -9.237  6.841   1.00 81.43 21  A 1 
ATOM   170  C C    . ASP   A 1 21  ? 23.269  -9.153  5.830   1.00 84.12 21  A 1 
ATOM   171  O O    . ASP   A 1 21  ? 22.093  -9.271  6.204   1.00 81.53 21  A 1 
ATOM   172  C CB   . ASP   A 1 21  ? 24.262  -8.131  7.885   1.00 77.24 21  A 1 
ATOM   173  C CG   . ASP   A 1 21  ? 25.277  -8.182  9.020   1.00 73.65 21  A 1 
ATOM   174  O OD1  . ASP   A 1 21  ? 25.447  -9.276  9.598   1.00 67.23 21  A 1 
ATOM   175  O OD2  . ASP   A 1 21  ? 25.801  -7.094  9.341   1.00 67.50 21  A 1 
ATOM   176  N N    . VAL   A 1 22  ? 23.577  -8.908  4.562   1.00 85.43 22  A 1 
ATOM   177  C CA   . VAL   A 1 22  ? 22.585  -8.652  3.515   1.00 86.68 22  A 1 
ATOM   178  C C    . VAL   A 1 22  ? 22.801  -9.548  2.300   1.00 88.15 22  A 1 
ATOM   179  O O    . VAL   A 1 22  ? 23.879  -9.617  1.720   1.00 85.60 22  A 1 
ATOM   180  C CB   . VAL   A 1 22  ? 22.517  -7.168  3.101   1.00 82.81 22  A 1 
ATOM   181  C CG1  . VAL   A 1 22  ? 22.131  -6.273  4.285   1.00 74.18 22  A 1 
ATOM   182  C CG2  . VAL   A 1 22  ? 23.801  -6.608  2.498   1.00 75.41 22  A 1 
ATOM   183  N N    . LEU   A 1 23  ? 21.713  -10.164 1.844   1.00 89.03 23  A 1 
ATOM   184  C CA   . LEU   A 1 23  ? 21.635  -10.709 0.495   1.00 89.18 23  A 1 
ATOM   185  C C    . LEU   A 1 23  ? 21.167  -9.599  -0.444  1.00 89.87 23  A 1 
ATOM   186  O O    . LEU   A 1 23  ? 20.262  -8.840  -0.096  1.00 88.67 23  A 1 
ATOM   187  C CB   . LEU   A 1 23  ? 20.682  -11.911 0.469   1.00 87.34 23  A 1 
ATOM   188  C CG   . LEU   A 1 23  ? 21.066  -13.052 1.430   1.00 83.97 23  A 1 
ATOM   189  C CD1  . LEU   A 1 23  ? 19.957  -14.102 1.440   1.00 79.24 23  A 1 
ATOM   190  C CD2  . LEU   A 1 23  ? 22.379  -13.723 1.017   1.00 79.40 23  A 1 
ATOM   191  N N    . LYS   A 1 24  ? 21.765  -9.495  -1.631  1.00 89.86 24  A 1 
ATOM   192  C CA   . LYS   A 1 24  ? 21.454  -8.414  -2.569  1.00 90.07 24  A 1 
ATOM   193  C C    . LYS   A 1 24  ? 21.448  -8.900  -4.012  1.00 90.28 24  A 1 
ATOM   194  O O    . LYS   A 1 24  ? 22.368  -9.578  -4.453  1.00 87.41 24  A 1 
ATOM   195  C CB   . LYS   A 1 24  ? 22.435  -7.249  -2.330  1.00 87.10 24  A 1 
ATOM   196  C CG   . LYS   A 1 24  ? 22.093  -6.013  -3.181  1.00 79.62 24  A 1 
ATOM   197  C CD   . LYS   A 1 24  ? 22.988  -4.800  -2.883  1.00 78.19 24  A 1 
ATOM   198  C CE   . LYS   A 1 24  ? 22.628  -4.162  -1.529  1.00 68.23 24  A 1 
ATOM   199  N NZ   . LYS   A 1 24  ? 23.281  -2.849  -1.350  1.00 62.20 24  A 1 
ATOM   200  N N    . PHE   A 1 25  ? 20.425  -8.471  -4.750  1.00 90.95 25  A 1 
ATOM   201  C CA   . PHE   A 1 25  ? 20.361  -8.530  -6.207  1.00 91.14 25  A 1 
ATOM   202  C C    . PHE   A 1 25  ? 20.264  -7.100  -6.738  1.00 91.13 25  A 1 
ATOM   203  O O    . PHE   A 1 25  ? 19.399  -6.342  -6.301  1.00 89.41 25  A 1 
ATOM   204  C CB   . PHE   A 1 25  ? 19.165  -9.384  -6.627  1.00 90.57 25  A 1 
ATOM   205  C CG   . PHE   A 1 25  ? 18.959  -9.431  -8.123  1.00 91.35 25  A 1 
ATOM   206  C CD1  . PHE   A 1 25  ? 18.032  -8.574  -8.743  1.00 88.67 25  A 1 
ATOM   207  C CD2  . PHE   A 1 25  ? 19.714  -10.318 -8.909  1.00 88.92 25  A 1 
ATOM   208  C CE1  . PHE   A 1 25  ? 17.858  -8.611  -10.133 1.00 87.84 25  A 1 
ATOM   209  C CE2  . PHE   A 1 25  ? 19.541  -10.360 -10.299 1.00 87.58 25  A 1 
ATOM   210  C CZ   . PHE   A 1 25  ? 18.611  -9.506  -10.912 1.00 88.86 25  A 1 
ATOM   211  N N    . VAL   A 1 26  ? 21.159  -6.716  -7.637  1.00 89.68 26  A 1 
ATOM   212  C CA   . VAL   A 1 26  ? 21.253  -5.355  -8.176  1.00 88.48 26  A 1 
ATOM   213  C C    . VAL   A 1 26  ? 20.910  -5.386  -9.658  1.00 87.67 26  A 1 
ATOM   214  O O    . VAL   A 1 26  ? 21.352  -6.280  -10.381 1.00 82.53 26  A 1 
ATOM   215  C CB   . VAL   A 1 26  ? 22.640  -4.733  -7.916  1.00 85.33 26  A 1 
ATOM   216  C CG1  . VAL   A 1 26  ? 22.671  -3.254  -8.299  1.00 76.32 26  A 1 
ATOM   217  C CG2  . VAL   A 1 26  ? 23.032  -4.822  -6.433  1.00 76.76 26  A 1 
ATOM   218  N N    . GLY   A 1 27  ? 20.089  -4.430  -10.093 1.00 84.73 27  A 1 
ATOM   219  C CA   . GLY   A 1 27  ? 19.711  -4.249  -11.480 1.00 82.22 27  A 1 
ATOM   220  C C    . GLY   A 1 27  ? 20.756  -3.479  -12.284 1.00 83.08 27  A 1 
ATOM   221  O O    . GLY   A 1 27  ? 21.943  -3.432  -11.945 1.00 78.70 27  A 1 
ATOM   222  N N    . ASN   A 1 28  ? 20.300  -2.867  -13.369 1.00 83.42 28  A 1 
ATOM   223  C CA   . ASN   A 1 28  ? 21.162  -2.072  -14.230 1.00 81.75 28  A 1 
ATOM   224  C C    . ASN   A 1 28  ? 21.519  -0.736  -13.554 1.00 81.81 28  A 1 
ATOM   225  O O    . ASN   A 1 28  ? 20.651  0.003   -13.104 1.00 75.79 28  A 1 
ATOM   226  C CB   . ASN   A 1 28  ? 20.442  -1.897  -15.572 1.00 76.47 28  A 1 
ATOM   227  C CG   . ASN   A 1 28  ? 21.362  -1.416  -16.679 1.00 69.44 28  A 1 
ATOM   228  O OD1  . ASN   A 1 28  ? 22.372  -0.768  -16.479 1.00 61.35 28  A 1 
ATOM   229  N ND2  . ASN   A 1 28  ? 21.030  -1.740  -17.908 1.00 59.94 28  A 1 
ATOM   230  N N    . GLU   A 1 29  ? 22.811  -0.399  -13.518 1.00 76.91 29  A 1 
ATOM   231  C CA   . GLU   A 1 29  ? 23.266  0.855   -12.905 1.00 76.20 29  A 1 
ATOM   232  C C    . GLU   A 1 29  ? 22.988  2.091   -13.774 1.00 77.68 29  A 1 
ATOM   233  O O    . GLU   A 1 29  ? 22.949  3.211   -13.272 1.00 70.63 29  A 1 
ATOM   234  C CB   . GLU   A 1 29  ? 24.772  0.771   -12.614 1.00 69.59 29  A 1 
ATOM   235  C CG   . GLU   A 1 29  ? 25.137  -0.293  -11.565 1.00 61.13 29  A 1 
ATOM   236  C CD   . GLU   A 1 29  ? 26.621  -0.270  -11.168 1.00 53.62 29  A 1 
ATOM   237  O OE1  . GLU   A 1 29  ? 26.958  -0.938  -10.165 1.00 46.88 29  A 1 
ATOM   238  O OE2  . GLU   A 1 29  ? 27.419  0.409   -11.854 1.00 48.63 29  A 1 
ATOM   239  N N    . SER   A 1 30  ? 22.814  1.900   -15.094 1.00 78.82 30  A 1 
ATOM   240  C CA   . SER   A 1 30  ? 22.702  2.997   -16.059 1.00 79.23 30  A 1 
ATOM   241  C C    . SER   A 1 30  ? 21.274  3.491   -16.283 1.00 81.66 30  A 1 
ATOM   242  O O    . SER   A 1 30  ? 21.081  4.627   -16.712 1.00 76.50 30  A 1 
ATOM   243  C CB   . SER   A 1 30  ? 23.335  2.591   -17.390 1.00 74.20 30  A 1 
ATOM   244  O OG   . SER   A 1 30  ? 22.679  1.488   -17.982 1.00 66.20 30  A 1 
ATOM   245  N N    . VAL   A 1 31  ? 20.280  2.651   -16.022 1.00 83.62 31  A 1 
ATOM   246  C CA   . VAL   A 1 31  ? 18.859  2.942   -16.236 1.00 84.34 31  A 1 
ATOM   247  C C    . VAL   A 1 31  ? 18.046  2.453   -15.043 1.00 85.66 31  A 1 
ATOM   248  O O    . VAL   A 1 31  ? 18.432  1.512   -14.357 1.00 81.93 31  A 1 
ATOM   249  C CB   . VAL   A 1 31  ? 18.319  2.324   -17.541 1.00 80.59 31  A 1 
ATOM   250  C CG1  . VAL   A 1 31  ? 18.995  2.943   -18.763 1.00 72.10 31  A 1 
ATOM   251  C CG2  . VAL   A 1 31  ? 18.477  0.808   -17.610 1.00 73.01 31  A 1 
ATOM   252  N N    . VAL   A 1 32  ? 16.891  3.079   -14.807 1.00 85.26 32  A 1 
ATOM   253  C CA   . VAL   A 1 32  ? 15.986  2.655   -13.738 1.00 86.10 32  A 1 
ATOM   254  C C    . VAL   A 1 32  ? 15.155  1.471   -14.217 1.00 87.54 32  A 1 
ATOM   255  O O    . VAL   A 1 32  ? 14.323  1.604   -15.113 1.00 84.55 32  A 1 
ATOM   256  C CB   . VAL   A 1 32  ? 15.105  3.812   -13.248 1.00 81.96 32  A 1 
ATOM   257  C CG1  . VAL   A 1 32  ? 14.226  3.366   -12.078 1.00 73.78 32  A 1 
ATOM   258  C CG2  . VAL   A 1 32  ? 15.952  4.994   -12.764 1.00 75.17 32  A 1 
ATOM   259  N N    . ASP   A 1 33  ? 15.340  0.318   -13.580 1.00 87.68 33  A 1 
ATOM   260  C CA   . ASP   A 1 33  ? 14.598  -0.905  -13.904 1.00 86.99 33  A 1 
ATOM   261  C C    . ASP   A 1 33  ? 13.136  -0.886  -13.428 1.00 88.21 33  A 1 
ATOM   262  O O    . ASP   A 1 33  ? 12.318  -1.672  -13.911 1.00 82.84 33  A 1 
ATOM   263  C CB   . ASP   A 1 33  ? 15.324  -2.103  -13.283 1.00 82.56 33  A 1 
ATOM   264  C CG   . ASP   A 1 33  ? 16.535  -2.524  -14.104 1.00 81.51 33  A 1 
ATOM   265  O OD1  . ASP   A 1 33  ? 16.325  -2.840  -15.295 1.00 74.74 33  A 1 
ATOM   266  O OD2  . ASP   A 1 33  ? 17.637  -2.590  -13.527 1.00 76.82 33  A 1 
ATOM   267  N N    . HIS   A 1 34  ? 12.800  0.001   -12.495 1.00 89.22 34  A 1 
ATOM   268  C CA   . HIS   A 1 34  ? 11.495  0.029   -11.823 1.00 90.70 34  A 1 
ATOM   269  C C    . HIS   A 1 34  ? 11.109  -1.328  -11.220 1.00 92.13 34  A 1 
ATOM   270  O O    . HIS   A 1 34  ? 9.989   -1.814  -11.435 1.00 90.07 34  A 1 
ATOM   271  C CB   . HIS   A 1 34  ? 10.413  0.596   -12.748 1.00 88.94 34  A 1 
ATOM   272  C CG   . HIS   A 1 34  ? 10.549  2.060   -13.013 1.00 88.13 34  A 1 
ATOM   273  N ND1  . HIS   A 1 34  ? 10.213  3.067   -12.134 1.00 80.28 34  A 1 
ATOM   274  C CD2  . HIS   A 1 34  ? 10.978  2.658   -14.169 1.00 79.35 34  A 1 
ATOM   275  C CE1  . HIS   A 1 34  ? 10.437  4.239   -12.751 1.00 82.29 34  A 1 
ATOM   276  N NE2  . HIS   A 1 34  ? 10.892  4.030   -13.994 1.00 82.60 34  A 1 
ATOM   277  N N    . PHE   A 1 35  ? 12.023  -1.933  -10.463 1.00 92.33 35  A 1 
ATOM   278  C CA   . PHE   A 1 35  ? 11.775  -3.216  -9.827  1.00 92.83 35  A 1 
ATOM   279  C C    . PHE   A 1 35  ? 10.480  -3.207  -9.014  1.00 92.60 35  A 1 
ATOM   280  O O    . PHE   A 1 35  ? 10.150  -2.270  -8.289  1.00 90.40 35  A 1 
ATOM   281  C CB   . PHE   A 1 35  ? 12.960  -3.646  -8.951  1.00 91.04 35  A 1 
ATOM   282  C CG   . PHE   A 1 35  ? 14.198  -4.163  -9.658  1.00 92.13 35  A 1 
ATOM   283  C CD1  . PHE   A 1 35  ? 14.210  -4.484  -11.028 1.00 88.42 35  A 1 
ATOM   284  C CD2  . PHE   A 1 35  ? 15.359  -4.395  -8.894  1.00 87.73 35  A 1 
ATOM   285  C CE1  . PHE   A 1 35  ? 15.358  -5.020  -11.629 1.00 87.10 35  A 1 
ATOM   286  C CE2  . PHE   A 1 35  ? 16.507  -4.931  -9.491  1.00 86.42 35  A 1 
ATOM   287  C CZ   . PHE   A 1 35  ? 16.509  -5.244  -10.859 1.00 88.34 35  A 1 
ATOM   288  N N    . LYS   A 1 36  ? 9.733   -4.306  -9.148  1.00 91.33 36  A 1 
ATOM   289  C CA   . LYS   A 1 36  ? 8.521   -4.556  -8.388  1.00 91.79 36  A 1 
ATOM   290  C C    . LYS   A 1 36  ? 8.438   -6.040  -8.075  1.00 91.72 36  A 1 
ATOM   291  O O    . LYS   A 1 36  ? 8.466   -6.856  -8.991  1.00 90.17 36  A 1 
ATOM   292  C CB   . LYS   A 1 36  ? 7.302   -4.053  -9.184  1.00 91.07 36  A 1 
ATOM   293  C CG   . LYS   A 1 36  ? 5.984   -4.263  -8.423  1.00 89.71 36  A 1 
ATOM   294  C CD   . LYS   A 1 36  ? 4.791   -3.682  -9.189  1.00 86.92 36  A 1 
ATOM   295  C CE   . LYS   A 1 36  ? 3.501   -3.930  -8.401  1.00 80.75 36  A 1 
ATOM   296  N NZ   . LYS   A 1 36  ? 2.296   -3.407  -9.092  1.00 72.51 36  A 1 
ATOM   297  N N    . LEU   A 1 37  ? 8.259   -6.368  -6.810  1.00 88.34 37  A 1 
ATOM   298  C CA   . LEU   A 1 37  ? 7.853   -7.716  -6.438  1.00 87.45 37  A 1 
ATOM   299  C C    . LEU   A 1 37  ? 6.429   -7.946  -6.956  1.00 87.10 37  A 1 
ATOM   300  O O    . LEU   A 1 37  ? 5.477   -7.369  -6.430  1.00 84.72 37  A 1 
ATOM   301  C CB   . LEU   A 1 37  ? 7.972   -7.878  -4.915  1.00 86.21 37  A 1 
ATOM   302  C CG   . LEU   A 1 37  ? 7.582   -9.277  -4.402  1.00 87.04 37  A 1 
ATOM   303  C CD1  . LEU   A 1 37  ? 8.435   -10.388 -5.004  1.00 82.10 37  A 1 
ATOM   304  C CD2  . LEU   A 1 37  ? 7.779   -9.308  -2.887  1.00 83.43 37  A 1 
ATOM   305  N N    . VAL   A 1 38  ? 6.298   -8.728  -8.021  1.00 89.03 38  A 1 
ATOM   306  C CA   . VAL   A 1 38  ? 5.010   -8.957  -8.694  1.00 84.79 38  A 1 
ATOM   307  C C    . VAL   A 1 38  ? 4.271   -10.159 -8.131  1.00 85.29 38  A 1 
ATOM   308  O O    . VAL   A 1 38  ? 3.053   -10.114 -8.008  1.00 83.12 38  A 1 
ATOM   309  C CB   . VAL   A 1 38  ? 5.139   -9.044  -10.228 1.00 82.15 38  A 1 
ATOM   310  C CG1  . VAL   A 1 38  ? 5.459   -7.663  -10.803 1.00 77.95 38  A 1 
ATOM   311  C CG2  . VAL   A 1 38  ? 6.205   -10.031 -10.714 1.00 81.09 38  A 1 
ATOM   312  N N    . THR   A 1 39  ? 4.998   -11.208 -7.747  1.00 86.11 39  A 1 
ATOM   313  C CA   . THR   A 1 39  ? 4.428   -12.341 -7.011  1.00 85.34 39  A 1 
ATOM   314  C C    . THR   A 1 39  ? 5.518   -13.177 -6.344  1.00 86.63 39  A 1 
ATOM   315  O O    . THR   A 1 39  ? 6.707   -13.026 -6.636  1.00 84.99 39  A 1 
ATOM   316  C CB   . THR   A 1 39  ? 3.523   -13.197 -7.921  1.00 79.92 39  A 1 
ATOM   317  O OG1  . THR   A 1 39  ? 2.706   -14.021 -7.117  1.00 74.52 39  A 1 
ATOM   318  C CG2  . THR   A 1 39  ? 4.255   -14.085 -8.918  1.00 76.12 39  A 1 
ATOM   319  N N    . LYS   A 1 40  ? 5.095   -14.066 -5.455  1.00 85.69 40  A 1 
ATOM   320  C CA   . LYS   A 1 40  ? 5.915   -15.145 -4.904  1.00 84.10 40  A 1 
ATOM   321  C C    . LYS   A 1 40  ? 5.347   -16.473 -5.384  1.00 82.92 40  A 1 
ATOM   322  O O    . LYS   A 1 40  ? 4.130   -16.653 -5.359  1.00 81.48 40  A 1 
ATOM   323  C CB   . LYS   A 1 40  ? 5.922   -15.082 -3.372  1.00 82.76 40  A 1 
ATOM   324  C CG   . LYS   A 1 40  ? 6.557   -13.786 -2.842  1.00 76.74 40  A 1 
ATOM   325  C CD   . LYS   A 1 40  ? 6.515   -13.685 -1.315  1.00 75.55 40  A 1 
ATOM   326  C CE   . LYS   A 1 40  ? 5.070   -13.545 -0.810  1.00 65.97 40  A 1 
ATOM   327  N NZ   . LYS   A 1 40  ? 5.006   -12.883 0.504   1.00 60.58 40  A 1 
ATOM   328  N N    . ASP   A 1 41  ? 6.204   -17.404 -5.771  1.00 82.46 41  A 1 
ATOM   329  C CA   . ASP   A 1 41  ? 5.808   -18.754 -6.155  1.00 80.20 41  A 1 
ATOM   330  C C    . ASP   A 1 41  ? 6.772   -19.773 -5.535  1.00 80.17 41  A 1 
ATOM   331  O O    . ASP   A 1 41  ? 7.937   -19.878 -5.929  1.00 75.84 41  A 1 
ATOM   332  C CB   . ASP   A 1 41  ? 5.724   -18.876 -7.681  1.00 76.92 41  A 1 
ATOM   333  C CG   . ASP   A 1 41  ? 5.151   -20.232 -8.111  1.00 74.12 41  A 1 
ATOM   334  O OD1  . ASP   A 1 41  ? 4.441   -20.860 -7.286  1.00 69.25 41  A 1 
ATOM   335  O OD2  . ASP   A 1 41  ? 5.402   -20.631 -9.269  1.00 68.82 41  A 1 
ATOM   336  N N    . GLY   A 1 42  ? 6.303   -20.478 -4.512  1.00 78.30 42  A 1 
ATOM   337  C CA   . GLY   A 1 42  ? 7.136   -21.372 -3.720  1.00 77.69 42  A 1 
ATOM   338  C C    . GLY   A 1 42  ? 8.371   -20.661 -3.145  1.00 79.81 42  A 1 
ATOM   339  O O    . GLY   A 1 42  ? 8.258   -19.695 -2.394  1.00 76.52 42  A 1 
ATOM   340  N N    . ASN   A 1 43  ? 9.549   -21.137 -3.526  1.00 81.89 43  A 1 
ATOM   341  C CA   . ASN   A 1 43  ? 10.838  -20.570 -3.108  1.00 82.38 43  A 1 
ATOM   342  C C    . ASN   A 1 43  ? 11.386  -19.523 -4.095  1.00 84.53 43  A 1 
ATOM   343  O O    . ASN   A 1 43  ? 12.587  -19.256 -4.111  1.00 81.71 43  A 1 
ATOM   344  C CB   . ASN   A 1 43  ? 11.831  -21.720 -2.858  1.00 78.33 43  A 1 
ATOM   345  C CG   . ASN   A 1 43  ? 11.466  -22.568 -1.648  1.00 71.68 43  A 1 
ATOM   346  O OD1  . ASN   A 1 43  ? 10.707  -22.193 -0.778  1.00 63.45 43  A 1 
ATOM   347  N ND2  . ASN   A 1 43  ? 12.020  -23.757 -1.552  1.00 62.16 43  A 1 
ATOM   348  N N    . SER   A 1 44  ? 10.530  -18.945 -4.921  1.00 85.80 44  A 1 
ATOM   349  C CA   . SER   A 1 44  ? 10.890  -17.952 -5.931  1.00 86.31 44  A 1 
ATOM   350  C C    . SER   A 1 44  ? 10.252  -16.593 -5.647  1.00 87.89 44  A 1 
ATOM   351  O O    . SER   A 1 44  ? 9.052   -16.483 -5.392  1.00 85.81 44  A 1 
ATOM   352  C CB   . SER   A 1 44  ? 10.494  -18.432 -7.327  1.00 83.58 44  A 1 
ATOM   353  O OG   . SER   A 1 44  ? 11.214  -19.607 -7.670  1.00 76.01 44  A 1 
ATOM   354  N N    . LEU   A 1 45  ? 11.061  -15.543 -5.753  1.00 89.05 45  A 1 
ATOM   355  C CA   . LEU   A 1 45  ? 10.612  -14.156 -5.833  1.00 89.99 45  A 1 
ATOM   356  C C    . LEU   A 1 45  ? 10.606  -13.740 -7.300  1.00 90.86 45  A 1 
ATOM   357  O O    . LEU   A 1 45  ? 11.650  -13.738 -7.950  1.00 89.50 45  A 1 
ATOM   358  C CB   . LEU   A 1 45  ? 11.557  -13.255 -5.024  1.00 89.23 45  A 1 
ATOM   359  C CG   . LEU   A 1 45  ? 11.588  -13.544 -3.516  1.00 86.75 45  A 1 
ATOM   360  C CD1  . LEU   A 1 45  ? 12.711  -12.737 -2.874  1.00 82.91 45  A 1 
ATOM   361  C CD2  . LEU   A 1 45  ? 10.267  -13.165 -2.842  1.00 83.14 45  A 1 
ATOM   362  N N    . LEU   A 1 46  ? 9.436   -13.364 -7.817  1.00 90.31 46  A 1 
ATOM   363  C CA   . LEU   A 1 46  ? 9.290   -12.892 -9.187  1.00 90.31 46  A 1 
ATOM   364  C C    . LEU   A 1 46  ? 9.291   -11.360 -9.196  1.00 91.30 46  A 1 
ATOM   365  O O    . LEU   A 1 46  ? 8.357   -10.712 -8.718  1.00 89.74 46  A 1 
ATOM   366  C CB   . LEU   A 1 46  ? 8.040   -13.519 -9.822  1.00 88.91 46  A 1 
ATOM   367  C CG   . LEU   A 1 46  ? 8.129   -15.053 -9.975  1.00 86.36 46  A 1 
ATOM   368  C CD1  . LEU   A 1 46  ? 6.796   -15.619 -10.440 1.00 79.29 46  A 1 
ATOM   369  C CD2  . LEU   A 1 46  ? 9.188   -15.473 -10.993 1.00 78.65 46  A 1 
ATOM   370  N N    . ILE   A 1 47  ? 10.367  -10.788 -9.736  1.00 91.43 47  A 1 
ATOM   371  C CA   . ILE   A 1 47  ? 10.601  -9.347  -9.801  1.00 92.33 47  A 1 
ATOM   372  C C    . ILE   A 1 47  ? 10.319  -8.856  -11.218 1.00 92.57 47  A 1 
ATOM   373  O O    . ILE   A 1 47  ? 11.049  -9.179  -12.155 1.00 91.47 47  A 1 
ATOM   374  C CB   . ILE   A 1 47  ? 12.030  -8.994  -9.342  1.00 92.35 47  A 1 
ATOM   375  C CG1  . ILE   A 1 47  ? 12.390  -9.584  -7.956  1.00 89.43 47  A 1 
ATOM   376  C CG2  . ILE   A 1 47  ? 12.241  -7.470  -9.344  1.00 89.86 47  A 1 
ATOM   377  C CD1  . ILE   A 1 47  ? 11.483  -9.145  -6.795  1.00 84.73 47  A 1 
ATOM   378  N N    . GLY   A 1 48  ? 9.255   -8.065  -11.373 1.00 91.94 48  A 1 
ATOM   379  C CA   . GLY   A 1 48  ? 8.973   -7.337  -12.603 1.00 91.96 48  A 1 
ATOM   380  C C    . GLY   A 1 48  ? 9.913   -6.146  -12.751 1.00 93.00 48  A 1 
ATOM   381  O O    . GLY   A 1 48  ? 10.090  -5.382  -11.805 1.00 91.71 48  A 1 
ATOM   382  N N    . ALA   A 1 49  ? 10.477  -5.983  -13.944 1.00 92.83 49  A 1 
ATOM   383  C CA   . ALA   A 1 49  ? 11.491  -4.988  -14.259 1.00 93.08 49  A 1 
ATOM   384  C C    . ALA   A 1 49  ? 11.318  -4.446  -15.684 1.00 93.29 49  A 1 
ATOM   385  O O    . ALA   A 1 49  ? 10.320  -4.724  -16.363 1.00 90.68 49  A 1 
ATOM   386  C CB   . ALA   A 1 49  ? 12.861  -5.651  -14.036 1.00 91.38 49  A 1 
ATOM   387  N N    . ARG   A 1 50  ? 12.295  -3.662  -16.133 1.00 92.71 50  A 1 
ATOM   388  C CA   . ARG   A 1 50  ? 12.375  -3.161  -17.504 1.00 92.48 50  A 1 
ATOM   389  C C    . ARG   A 1 50  ? 12.592  -4.321  -18.472 1.00 91.88 50  A 1 
ATOM   390  O O    . ARG   A 1 50  ? 13.638  -4.959  -18.445 1.00 89.33 50  A 1 
ATOM   391  C CB   . ARG   A 1 50  ? 13.520  -2.139  -17.564 1.00 91.29 50  A 1 
ATOM   392  C CG   . ARG   A 1 50  ? 13.648  -1.420  -18.911 1.00 90.05 50  A 1 
ATOM   393  C CD   . ARG   A 1 50  ? 14.839  -0.462  -18.820 1.00 88.64 50  A 1 
ATOM   394  N NE   . ARG   A 1 50  ? 15.032  0.369   -20.005 1.00 85.04 50  A 1 
ATOM   395  C CZ   . ARG   A 1 50  ? 15.716  0.105   -21.097 1.00 83.14 50  A 1 
ATOM   396  N NH1  . ARG   A 1 50  ? 16.209  -1.069  -21.345 1.00 75.22 50  A 1 
ATOM   397  N NH2  . ARG   A 1 50  ? 15.934  1.056   -21.963 1.00 77.14 50  A 1 
ATOM   398  N N    . ASN   A 1 51  ? 11.589  -4.586  -19.318 1.00 92.83 51  A 1 
ATOM   399  C CA   . ASN   A 1 51  ? 11.594  -5.643  -20.343 1.00 92.48 51  A 1 
ATOM   400  C C    . ASN   A 1 51  ? 11.855  -7.068  -19.821 1.00 92.66 51  A 1 
ATOM   401  O O    . ASN   A 1 51  ? 12.139  -7.971  -20.610 1.00 89.87 51  A 1 
ATOM   402  C CB   . ASN   A 1 51  ? 12.570  -5.255  -21.472 1.00 91.26 51  A 1 
ATOM   403  C CG   . ASN   A 1 51  ? 12.249  -3.915  -22.110 1.00 91.15 51  A 1 
ATOM   404  O OD1  . ASN   A 1 51  ? 11.113  -3.603  -22.419 1.00 84.23 51  A 1 
ATOM   405  N ND2  . ASN   A 1 51  ? 13.247  -3.088  -22.328 1.00 84.39 51  A 1 
ATOM   406  N N    . THR   A 1 52  ? 11.812  -7.278  -18.522 1.00 92.60 52  A 1 
ATOM   407  C CA   . THR   A 1 52  ? 12.269  -8.530  -17.912 1.00 92.58 52  A 1 
ATOM   408  C C    . THR   A 1 52  ? 11.469  -8.858  -16.655 1.00 92.93 52  A 1 
ATOM   409  O O    . THR   A 1 52  ? 11.045  -7.971  -15.919 1.00 90.70 52  A 1 
ATOM   410  C CB   . THR   A 1 52  ? 13.780  -8.463  -17.598 1.00 90.62 52  A 1 
ATOM   411  O OG1  . THR   A 1 52  ? 14.510  -8.137  -18.758 1.00 77.82 52  A 1 
ATOM   412  C CG2  . THR   A 1 52  ? 14.360  -9.788  -17.108 1.00 77.28 52  A 1 
ATOM   413  N N    . VAL   A 1 53  ? 11.303  -10.147 -16.394 1.00 92.17 53  A 1 
ATOM   414  C CA   . VAL   A 1 53  ? 10.955  -10.674 -15.078 1.00 91.81 53  A 1 
ATOM   415  C C    . VAL   A 1 53  ? 12.104  -11.539 -14.600 1.00 91.87 53  A 1 
ATOM   416  O O    . VAL   A 1 53  ? 12.477  -12.492 -15.283 1.00 90.44 53  A 1 
ATOM   417  C CB   . VAL   A 1 53  ? 9.658   -11.493 -15.087 1.00 90.51 53  A 1 
ATOM   418  C CG1  . VAL   A 1 53  ? 9.293   -11.925 -13.667 1.00 84.51 53  A 1 
ATOM   419  C CG2  . VAL   A 1 53  ? 8.498   -10.692 -15.677 1.00 85.53 53  A 1 
ATOM   420  N N    . PHE   A 1 54  ? 12.642  -11.226 -13.433 1.00 92.34 54  A 1 
ATOM   421  C CA   . PHE   A 1 54  ? 13.657  -12.032 -12.773 1.00 91.99 54  A 1 
ATOM   422  C C    . PHE   A 1 54  ? 12.993  -13.007 -11.802 1.00 91.83 54  A 1 
ATOM   423  O O    . PHE   A 1 54  ? 12.170  -12.605 -10.987 1.00 90.55 54  A 1 
ATOM   424  C CB   . PHE   A 1 54  ? 14.655  -11.117 -12.061 1.00 91.72 54  A 1 
ATOM   425  C CG   . PHE   A 1 54  ? 15.379  -10.167 -12.990 1.00 91.93 54  A 1 
ATOM   426  C CD1  . PHE   A 1 54  ? 16.440  -10.635 -13.784 1.00 88.46 54  A 1 
ATOM   427  C CD2  . PHE   A 1 54  ? 14.993  -8.817  -13.082 1.00 89.06 54  A 1 
ATOM   428  C CE1  . PHE   A 1 54  ? 17.118  -9.767  -14.651 1.00 88.08 54  A 1 
ATOM   429  C CE2  . PHE   A 1 54  ? 15.667  -7.941  -13.950 1.00 87.90 54  A 1 
ATOM   430  C CZ   . PHE   A 1 54  ? 16.734  -8.419  -14.734 1.00 89.53 54  A 1 
ATOM   431  N N    . ASN   A 1 55  ? 13.367  -14.277 -11.886 1.00 90.69 55  A 1 
ATOM   432  C CA   . ASN   A 1 55  ? 13.058  -15.276 -10.875 1.00 90.36 55  A 1 
ATOM   433  C C    . ASN   A 1 55  ? 14.280  -15.409 -9.960  1.00 90.37 55  A 1 
ATOM   434  O O    . ASN   A 1 55  ? 15.318  -15.913 -10.388 1.00 88.92 55  A 1 
ATOM   435  C CB   . ASN   A 1 55  ? 12.666  -16.591 -11.570 1.00 88.55 55  A 1 
ATOM   436  C CG   . ASN   A 1 55  ? 12.314  -17.700 -10.585 1.00 87.30 55  A 1 
ATOM   437  O OD1  . ASN   A 1 55  ? 12.709  -17.718 -9.434  1.00 79.65 55  A 1 
ATOM   438  N ND2  . ASN   A 1 55  ? 11.565  -18.685 -11.025 1.00 78.41 55  A 1 
ATOM   439  N N    . LEU   A 1 56  ? 14.141  -14.941 -8.724  1.00 91.63 56  A 1 
ATOM   440  C CA   . LEU   A 1 56  ? 15.189  -14.988 -7.710  1.00 92.03 56  A 1 
ATOM   441  C C    . LEU   A 1 56  ? 14.868  -16.051 -6.660  1.00 91.55 56  A 1 
ATOM   442  O O    . LEU   A 1 56  ? 13.725  -16.171 -6.219  1.00 90.06 56  A 1 
ATOM   443  C CB   . LEU   A 1 56  ? 15.372  -13.611 -7.050  1.00 92.27 56  A 1 
ATOM   444  C CG   . LEU   A 1 56  ? 15.561  -12.415 -7.999  1.00 91.65 56  A 1 
ATOM   445  C CD1  . LEU   A 1 56  ? 15.786  -11.148 -7.172  1.00 87.87 56  A 1 
ATOM   446  C CD2  . LEU   A 1 56  ? 16.749  -12.598 -8.943  1.00 88.35 56  A 1 
ATOM   447  N N    . SER   A 1 57  ? 15.877  -16.768 -6.205  1.00 90.74 57  A 1 
ATOM   448  C CA   . SER   A 1 57  ? 15.772  -17.677 -5.065  1.00 90.13 57  A 1 
ATOM   449  C C    . SER   A 1 57  ? 15.508  -16.896 -3.775  1.00 90.42 57  A 1 
ATOM   450  O O    . SER   A 1 57  ? 16.205  -15.931 -3.468  1.00 89.40 57  A 1 
ATOM   451  C CB   . SER   A 1 57  ? 17.072  -18.474 -4.951  1.00 88.47 57  A 1 
ATOM   452  O OG   . SER   A 1 57  ? 17.120  -19.233 -3.754  1.00 81.48 57  A 1 
ATOM   453  N N    . ILE   A 1 58  ? 14.531  -17.335 -2.969  1.00 88.54 58  A 1 
ATOM   454  C CA   . ILE   A 1 58  ? 14.293  -16.767 -1.629  1.00 87.91 58  A 1 
ATOM   455  C C    . ILE   A 1 58  ? 15.486  -17.012 -0.683  1.00 87.37 58  A 1 
ATOM   456  O O    . ILE   A 1 58  ? 15.696  -16.254 0.267   1.00 85.36 58  A 1 
ATOM   457  C CB   . ILE   A 1 58  ? 12.967  -17.328 -1.052  1.00 86.00 58  A 1 
ATOM   458  C CG1  . ILE   A 1 58  ? 11.775  -16.686 -1.798  1.00 75.95 58  A 1 
ATOM   459  C CG2  . ILE   A 1 58  ? 12.834  -17.104 0.465   1.00 74.82 58  A 1 
ATOM   460  C CD1  . ILE   A 1 58  ? 10.399  -17.251 -1.413  1.00 71.07 58  A 1 
ATOM   461  N N    . HIS   A 1 59  ? 16.275  -18.056 -0.930  1.00 87.65 59  A 1 
ATOM   462  C CA   . HIS   A 1 59  ? 17.376  -18.431 -0.041  1.00 86.00 59  A 1 
ATOM   463  C C    . HIS   A 1 59  ? 18.545  -17.450 -0.089  1.00 86.41 59  A 1 
ATOM   464  O O    . HIS   A 1 59  ? 19.074  -17.086 0.965   1.00 83.95 59  A 1 
ATOM   465  C CB   . HIS   A 1 59  ? 17.845  -19.851 -0.376  1.00 83.42 59  A 1 
ATOM   466  C CG   . HIS   A 1 59  ? 16.786  -20.888 -0.127  1.00 77.69 59  A 1 
ATOM   467  N ND1  . HIS   A 1 59  ? 16.330  -21.302 1.107   1.00 67.79 59  A 1 
ATOM   468  C CD2  . HIS   A 1 59  ? 16.095  -21.607 -1.069  1.00 66.43 59  A 1 
ATOM   469  C CE1  . HIS   A 1 59  ? 15.402  -22.250 0.912   1.00 63.62 59  A 1 
ATOM   470  N NE2  . HIS   A 1 59  ? 15.226  -22.467 -0.401  1.00 63.62 59  A 1 
ATOM   471  N N    . ASP   A 1 60  ? 18.933  -17.023 -1.285  1.00 87.69 60  A 1 
ATOM   472  C CA   . ASP   A 1 60  ? 20.176  -16.279 -1.534  1.00 87.08 60  A 1 
ATOM   473  C C    . ASP   A 1 60  ? 20.039  -15.129 -2.548  1.00 88.29 60  A 1 
ATOM   474  O O    . ASP   A 1 60  ? 21.013  -14.429 -2.814  1.00 85.54 60  A 1 
ATOM   475  C CB   . ASP   A 1 60  ? 21.265  -17.282 -1.955  1.00 84.45 60  A 1 
ATOM   476  C CG   . ASP   A 1 60  ? 20.910  -18.116 -3.196  1.00 82.25 60  A 1 
ATOM   477  O OD1  . ASP   A 1 60  ? 19.892  -17.814 -3.861  1.00 75.37 60  A 1 
ATOM   478  O OD2  . ASP   A 1 60  ? 21.640  -19.096 -3.451  1.00 77.08 60  A 1 
ATOM   479  N N    . LEU   A 1 61  ? 18.830  -14.895 -3.069  1.00 89.54 61  A 1 
ATOM   480  C CA   . LEU   A 1 61  ? 18.520  -13.930 -4.133  1.00 91.01 61  A 1 
ATOM   481  C C    . LEU   A 1 61  ? 19.278  -14.174 -5.451  1.00 91.62 61  A 1 
ATOM   482  O O    . LEU   A 1 61  ? 19.343  -13.278 -6.297  1.00 88.75 61  A 1 
ATOM   483  C CB   . LEU   A 1 61  ? 18.654  -12.478 -3.645  1.00 89.91 61  A 1 
ATOM   484  C CG   . LEU   A 1 61  ? 17.831  -12.098 -2.404  1.00 89.31 61  A 1 
ATOM   485  C CD1  . LEU   A 1 61  ? 18.013  -10.602 -2.148  1.00 85.81 61  A 1 
ATOM   486  C CD2  . LEU   A 1 61  ? 16.336  -12.363 -2.585  1.00 85.76 61  A 1 
ATOM   487  N N    . VAL   A 1 62  ? 19.813  -15.368 -5.659  1.00 90.48 62  A 1 
ATOM   488  C CA   . VAL   A 1 62  ? 20.438  -15.725 -6.931  1.00 90.58 62  A 1 
ATOM   489  C C    . VAL   A 1 62  ? 19.364  -15.840 -8.010  1.00 90.50 62  A 1 
ATOM   490  O O    . VAL   A 1 62  ? 18.296  -16.421 -7.803  1.00 89.06 62  A 1 
ATOM   491  C CB   . VAL   A 1 62  ? 21.287  -17.001 -6.802  1.00 89.19 62  A 1 
ATOM   492  C CG1  . VAL   A 1 62  ? 21.806  -17.510 -8.147  1.00 81.15 62  A 1 
ATOM   493  C CG2  . VAL   A 1 62  ? 22.518  -16.712 -5.930  1.00 81.56 62  A 1 
ATOM   494  N N    . GLU   A 1 63  ? 19.654  -15.295 -9.186  1.00 90.87 63  A 1 
ATOM   495  C CA   . GLU   A 1 63  ? 18.791  -15.429 -10.349 1.00 90.47 63  A 1 
ATOM   496  C C    . GLU   A 1 63  ? 18.760  -16.887 -10.820 1.00 89.92 63  A 1 
ATOM   497  O O    . GLU   A 1 63  ? 19.770  -17.445 -11.240 1.00 87.44 63  A 1 
ATOM   498  C CB   . GLU   A 1 63  ? 19.259  -14.480 -11.463 1.00 88.92 63  A 1 
ATOM   499  C CG   . GLU   A 1 63  ? 18.259  -14.464 -12.630 1.00 85.93 63  A 1 
ATOM   500  C CD   . GLU   A 1 63  ? 18.753  -13.658 -13.833 1.00 87.21 63  A 1 
ATOM   501  O OE1  . GLU   A 1 63  ? 18.408  -14.027 -14.980 1.00 80.69 63  A 1 
ATOM   502  O OE2  . GLU   A 1 63  ? 19.480  -12.651 -13.693 1.00 83.68 63  A 1 
ATOM   503  N N    . GLN   A 1 64  ? 17.576  -17.489 -10.785 1.00 88.67 64  A 1 
ATOM   504  C CA   . GLN   A 1 64  ? 17.330  -18.853 -11.253 1.00 86.98 64  A 1 
ATOM   505  C C    . GLN   A 1 64  ? 16.930  -18.875 -12.730 1.00 86.76 64  A 1 
ATOM   506  O O    . GLN   A 1 64  ? 17.283  -19.791 -13.471 1.00 83.58 64  A 1 
ATOM   507  C CB   . GLN   A 1 64  ? 16.219  -19.476 -10.397 1.00 84.55 64  A 1 
ATOM   508  C CG   . GLN   A 1 64  ? 16.598  -19.575 -8.914  1.00 81.68 64  A 1 
ATOM   509  C CD   . GLN   A 1 64  ? 15.481  -20.202 -8.079  1.00 80.34 64  A 1 
ATOM   510  O OE1  . GLN   A 1 64  ? 14.302  -20.059 -8.332  1.00 72.58 64  A 1 
ATOM   511  N NE2  . GLN   A 1 64  ? 15.815  -20.936 -7.044  1.00 71.54 64  A 1 
ATOM   512  N N    . GLN   A 1 65  ? 16.150  -17.874 -13.129 1.00 87.38 65  A 1 
ATOM   513  C CA   . GLN   A 1 65  ? 15.589  -17.777 -14.473 1.00 87.20 65  A 1 
ATOM   514  C C    . GLN   A 1 65  ? 15.180  -16.333 -14.764 1.00 88.54 65  A 1 
ATOM   515  O O    . GLN   A 1 65  ? 14.912  -15.549 -13.849 1.00 86.91 65  A 1 
ATOM   516  C CB   . GLN   A 1 65  ? 14.386  -18.734 -14.552 1.00 83.77 65  A 1 
ATOM   517  C CG   . GLN   A 1 65  ? 13.997  -19.138 -15.984 1.00 74.83 65  A 1 
ATOM   518  C CD   . GLN   A 1 65  ? 12.845  -20.148 -15.981 1.00 71.84 65  A 1 
ATOM   519  O OE1  . GLN   A 1 65  ? 12.294  -20.504 -14.951 1.00 64.22 65  A 1 
ATOM   520  N NE2  . GLN   A 1 65  ? 12.420  -20.627 -17.124 1.00 61.49 65  A 1 
ATOM   521  N N    . ARG   A 1 66  ? 15.091  -15.972 -16.051 1.00 88.94 66  A 1 
ATOM   522  C CA   . ARG   A 1 66  ? 14.486  -14.711 -16.492 1.00 89.00 66  A 1 
ATOM   523  C C    . ARG   A 1 66  ? 13.542  -14.920 -17.669 1.00 89.41 66  A 1 
ATOM   524  O O    . ARG   A 1 66  ? 13.815  -15.705 -18.570 1.00 87.04 66  A 1 
ATOM   525  C CB   . ARG   A 1 66  ? 15.565  -13.646 -16.778 1.00 86.01 66  A 1 
ATOM   526  C CG   . ARG   A 1 66  ? 16.484  -13.991 -17.962 1.00 81.29 66  A 1 
ATOM   527  C CD   . ARG   A 1 66  ? 17.493  -12.864 -18.264 1.00 82.48 66  A 1 
ATOM   528  N NE   . ARG   A 1 66  ? 18.452  -12.694 -17.155 1.00 79.74 66  A 1 
ATOM   529  C CZ   . ARG   A 1 66  ? 19.324  -11.711 -16.980 1.00 80.18 66  A 1 
ATOM   530  N NH1  . ARG   A 1 66  ? 19.465  -10.749 -17.838 1.00 72.60 66  A 1 
ATOM   531  N NH2  . ARG   A 1 66  ? 20.074  -11.691 -15.923 1.00 71.73 66  A 1 
ATOM   532  N N    . LEU   A 1 67  ? 12.440  -14.165 -17.668 1.00 89.73 67  A 1 
ATOM   533  C CA   . LEU   A 1 67  ? 11.571  -13.989 -18.817 1.00 90.08 67  A 1 
ATOM   534  C C    . LEU   A 1 67  ? 11.871  -12.621 -19.425 1.00 90.83 67  A 1 
ATOM   535  O O    . LEU   A 1 67  ? 11.692  -11.610 -18.753 1.00 89.67 67  A 1 
ATOM   536  C CB   . LEU   A 1 67  ? 10.109  -14.117 -18.350 1.00 89.04 67  A 1 
ATOM   537  C CG   . LEU   A 1 67  ? 9.065   -13.713 -19.408 1.00 87.30 67  A 1 
ATOM   538  C CD1  . LEU   A 1 67  ? 9.090   -14.633 -20.623 1.00 81.23 67  A 1 
ATOM   539  C CD2  . LEU   A 1 67  ? 7.669   -13.757 -18.789 1.00 80.84 67  A 1 
ATOM   540  N N    . VAL   A 1 68  ? 12.298  -12.586 -20.680 1.00 91.22 68  A 1 
ATOM   541  C CA   . VAL   A 1 68  ? 12.511  -11.337 -21.420 1.00 91.23 68  A 1 
ATOM   542  C C    . VAL   A 1 68  ? 11.303  -11.075 -22.306 1.00 91.41 68  A 1 
ATOM   543  O O    . VAL   A 1 68  ? 10.904  -11.936 -23.088 1.00 89.26 68  A 1 
ATOM   544  C CB   . VAL   A 1 68  ? 13.821  -11.364 -22.228 1.00 89.56 68  A 1 
ATOM   545  C CG1  . VAL   A 1 68  ? 14.039  -10.050 -22.987 1.00 84.09 68  A 1 
ATOM   546  C CG2  . VAL   A 1 68  ? 15.029  -11.582 -21.304 1.00 83.72 68  A 1 
ATOM   547  N N    . TRP   A 1 69  ? 10.719  -9.885  -22.192 1.00 92.17 69  A 1 
ATOM   548  C CA   . TRP   A 1 69  ? 9.582   -9.452  -22.994 1.00 93.40 69  A 1 
ATOM   549  C C    . TRP   A 1 69  ? 9.697   -7.959  -23.307 1.00 93.64 69  A 1 
ATOM   550  O O    . TRP   A 1 69  ? 9.264   -7.095  -22.545 1.00 91.18 69  A 1 
ATOM   551  C CB   . TRP   A 1 69  ? 8.269   -9.807  -22.281 1.00 92.42 69  A 1 
ATOM   552  C CG   . TRP   A 1 69  ? 7.016   -9.362  -22.982 1.00 92.65 69  A 1 
ATOM   553  C CD1  . TRP   A 1 69  ? 6.897   -9.068  -24.299 1.00 88.60 69  A 1 
ATOM   554  C CD2  . TRP   A 1 69  ? 5.708   -9.106  -22.392 1.00 91.59 69  A 1 
ATOM   555  N NE1  . TRP   A 1 69  ? 5.607   -8.625  -24.561 1.00 88.13 69  A 1 
ATOM   556  C CE2  . TRP   A 1 69  ? 4.846   -8.633  -23.417 1.00 90.65 69  A 1 
ATOM   557  C CE3  . TRP   A 1 69  ? 5.177   -9.221  -21.088 1.00 89.29 69  A 1 
ATOM   558  C CZ2  . TRP   A 1 69  ? 3.510   -8.265  -23.163 1.00 90.00 69  A 1 
ATOM   559  C CZ3  . TRP   A 1 69  ? 3.844   -8.870  -20.836 1.00 88.11 69  A 1 
ATOM   560  C CH2  . TRP   A 1 69  ? 3.021   -8.389  -21.864 1.00 88.05 69  A 1 
ATOM   561  N N    . THR   A 1 70  ? 10.274  -7.653  -24.462 1.00 92.52 70  A 1 
ATOM   562  C CA   . THR   A 1 70  ? 10.389  -6.287  -24.980 1.00 92.36 70  A 1 
ATOM   563  C C    . THR   A 1 70  ? 9.106   -5.861  -25.692 1.00 92.67 70  A 1 
ATOM   564  O O    . THR   A 1 70  ? 8.371   -6.694  -26.229 1.00 89.32 70  A 1 
ATOM   565  C CB   . THR   A 1 70  ? 11.586  -6.153  -25.932 1.00 90.22 70  A 1 
ATOM   566  O OG1  . THR   A 1 70  ? 11.485  -7.095  -26.975 1.00 80.02 70  A 1 
ATOM   567  C CG2  . THR   A 1 70  ? 12.911  -6.422  -25.214 1.00 77.52 70  A 1 
ATOM   568  N N    . SER   A 1 71  ? 8.844   -4.552  -25.737 1.00 93.05 71  A 1 
ATOM   569  C CA   . SER   A 1 71  ? 7.760   -4.012  -26.560 1.00 93.29 71  A 1 
ATOM   570  C C    . SER   A 1 71  ? 8.033   -4.239  -28.054 1.00 93.39 71  A 1 
ATOM   571  O O    . SER   A 1 71  ? 9.182   -4.122  -28.483 1.00 91.16 71  A 1 
ATOM   572  C CB   . SER   A 1 71  ? 7.590   -2.512  -26.322 1.00 91.54 71  A 1 
ATOM   573  O OG   . SER   A 1 71  ? 7.259   -2.261  -24.971 1.00 82.77 71  A 1 
ATOM   574  N N    . PRO   A 1 72  ? 6.991   -4.484  -28.869 1.00 92.75 72  A 1 
ATOM   575  C CA   . PRO   A 1 72  ? 7.112   -4.417  -30.321 1.00 92.04 72  A 1 
ATOM   576  C C    . PRO   A 1 72  ? 7.598   -3.034  -30.774 1.00 92.90 72  A 1 
ATOM   577  O O    . PRO   A 1 72  ? 7.230   -2.012  -30.190 1.00 91.18 72  A 1 
ATOM   578  C CB   . PRO   A 1 72  ? 5.717   -4.725  -30.873 1.00 90.11 72  A 1 
ATOM   579  C CG   . PRO   A 1 72  ? 5.032   -5.478  -29.740 1.00 88.46 72  A 1 
ATOM   580  C CD   . PRO   A 1 72  ? 5.641   -4.847  -28.492 1.00 91.79 72  A 1 
ATOM   581  N N    . GLU   A 1 73  ? 8.375   -2.985  -31.853 1.00 92.54 73  A 1 
ATOM   582  C CA   . GLU   A 1 73  ? 8.971   -1.743  -32.360 1.00 92.49 73  A 1 
ATOM   583  C C    . GLU   A 1 73  ? 7.914   -0.673  -32.695 1.00 92.94 73  A 1 
ATOM   584  O O    . GLU   A 1 73  ? 8.110   0.512   -32.422 1.00 90.99 73  A 1 
ATOM   585  C CB   . GLU   A 1 73  ? 9.817   -2.083  -33.598 1.00 91.15 73  A 1 
ATOM   586  C CG   . GLU   A 1 73  ? 10.764  -0.941  -33.975 1.00 79.44 73  A 1 
ATOM   587  C CD   . GLU   A 1 73  ? 11.521  -1.187  -35.291 1.00 73.22 73  A 1 
ATOM   588  O OE1  . GLU   A 1 73  ? 12.021  -0.185  -35.856 1.00 65.61 73  A 1 
ATOM   589  O OE2  . GLU   A 1 73  ? 11.540  -2.328  -35.788 1.00 66.96 73  A 1 
ATOM   590  N N    . ASP   A 1 74  ? 6.757   -1.089  -33.231 1.00 93.59 74  A 1 
ATOM   591  C CA   . ASP   A 1 74  ? 5.652   -0.185  -33.558 1.00 93.17 74  A 1 
ATOM   592  C C    . ASP   A 1 74  ? 5.041   0.469   -32.310 1.00 93.58 74  A 1 
ATOM   593  O O    . ASP   A 1 74  ? 4.713   1.658   -32.329 1.00 91.92 74  A 1 
ATOM   594  C CB   . ASP   A 1 74  ? 4.567   -0.951  -34.325 1.00 92.11 74  A 1 
ATOM   595  C CG   . ASP   A 1 74  ? 4.980   -1.348  -35.743 1.00 84.65 74  A 1 
ATOM   596  O OD1  . ASP   A 1 74  ? 5.913   -0.718  -36.291 1.00 77.08 74  A 1 
ATOM   597  O OD2  . ASP   A 1 74  ? 4.316   -2.260  -36.283 1.00 77.02 74  A 1 
ATOM   598  N N    . ASP   A 1 75  ? 4.928   -0.270  -31.214 1.00 92.33 75  A 1 
ATOM   599  C CA   . ASP   A 1 75  ? 4.417   0.264   -29.950 1.00 92.76 75  A 1 
ATOM   600  C C    . ASP   A 1 75  ? 5.414   1.257   -29.335 1.00 93.13 75  A 1 
ATOM   601  O O    . ASP   A 1 75  ? 5.023   2.342   -28.896 1.00 91.59 75  A 1 
ATOM   602  C CB   . ASP   A 1 75  ? 4.084   -0.886  -28.980 1.00 91.80 75  A 1 
ATOM   603  C CG   . ASP   A 1 75  ? 2.830   -1.681  -29.372 1.00 91.44 75  A 1 
ATOM   604  O OD1  . ASP   A 1 75  ? 1.918   -1.115  -30.019 1.00 85.54 75  A 1 
ATOM   605  O OD2  . ASP   A 1 75  ? 2.695   -2.854  -28.961 1.00 86.22 75  A 1 
ATOM   606  N N    . THR   A 1 76  ? 6.705   0.950   -29.398 1.00 93.17 76  A 1 
ATOM   607  C CA   . THR   A 1 76  ? 7.773   1.863   -28.965 1.00 93.49 76  A 1 
ATOM   608  C C    . THR   A 1 76  ? 7.775   3.151   -29.791 1.00 93.47 76  A 1 
ATOM   609  O O    . THR   A 1 76  ? 7.769   4.248   -29.231 1.00 91.54 76  A 1 
ATOM   610  C CB   . THR   A 1 76  ? 9.148   1.185   -29.048 1.00 92.57 76  A 1 
ATOM   611  O OG1  . THR   A 1 76  ? 9.129   -0.040  -28.358 1.00 82.75 76  A 1 
ATOM   612  C CG2  . THR   A 1 76  ? 10.249  2.030   -28.420 1.00 81.59 76  A 1 
ATOM   613  N N    . LYS   A 1 77  ? 7.697   3.055   -31.117 1.00 93.69 77  A 1 
ATOM   614  C CA   . LYS   A 1 77  ? 7.607   4.224   -32.010 1.00 93.36 77  A 1 
ATOM   615  C C    . LYS   A 1 77  ? 6.374   5.070   -31.710 1.00 93.15 77  A 1 
ATOM   616  O O    . LYS   A 1 77  ? 6.481   6.290   -31.606 1.00 91.77 77  A 1 
ATOM   617  C CB   . LYS   A 1 77  ? 7.577   3.770   -33.476 1.00 92.96 77  A 1 
ATOM   618  C CG   . LYS   A 1 77  ? 8.966   3.364   -33.979 1.00 83.64 77  A 1 
ATOM   619  C CD   . LYS   A 1 77  ? 8.864   2.782   -35.392 1.00 80.01 77  A 1 
ATOM   620  C CE   . LYS   A 1 77  ? 10.255  2.354   -35.850 1.00 68.87 77  A 1 
ATOM   621  N NZ   . LYS   A 1 77  ? 10.208  1.409   -36.988 1.00 60.71 77  A 1 
ATOM   622  N N    . MET   A 1 78  ? 5.217   4.451   -31.535 1.00 93.25 78  A 1 
ATOM   623  C CA   . MET   A 1 78  ? 3.976   5.158   -31.216 1.00 92.09 78  A 1 
ATOM   624  C C    . MET   A 1 78  ? 4.060   5.884   -29.864 1.00 92.10 78  A 1 
ATOM   625  O O    . MET   A 1 78  ? 3.545   6.995   -29.728 1.00 90.22 78  A 1 
ATOM   626  C CB   . MET   A 1 78  ? 2.814   4.155   -31.235 1.00 90.81 78  A 1 
ATOM   627  C CG   . MET   A 1 78  ? 1.443   4.835   -31.098 1.00 80.38 78  A 1 
ATOM   628  S SD   . MET   A 1 78  ? 0.965   5.962   -32.442 1.00 74.75 78  A 1 
ATOM   629  C CE   . MET   A 1 78  ? 0.859   4.813   -33.825 1.00 64.89 78  A 1 
ATOM   630  N N    . CYS   A 1 79  ? 4.717   5.291   -28.887 1.00 91.56 79  A 1 
ATOM   631  C CA   . CYS   A 1 79  ? 4.957   5.898   -27.583 1.00 91.41 79  A 1 
ATOM   632  C C    . CYS   A 1 79  ? 5.828   7.158   -27.696 1.00 92.18 79  A 1 
ATOM   633  O O    . CYS   A 1 79  ? 5.460   8.211   -27.165 1.00 89.72 79  A 1 
ATOM   634  C CB   . CYS   A 1 79  ? 5.586   4.827   -26.685 1.00 90.24 79  A 1 
ATOM   635  S SG   . CYS   A 1 79  ? 5.993   5.377   -25.015 1.00 88.00 79  A 1 
ATOM   636  N N    . LEU   A 1 80  ? 6.916   7.092   -28.454 1.00 92.42 80  A 1 
ATOM   637  C CA   . LEU   A 1 80  ? 7.794   8.238   -28.721 1.00 92.39 80  A 1 
ATOM   638  C C    . LEU   A 1 80  ? 7.064   9.346   -29.492 1.00 91.94 80  A 1 
ATOM   639  O O    . LEU   A 1 80  ? 7.157   10.520  -29.137 1.00 89.91 80  A 1 
ATOM   640  C CB   . LEU   A 1 80  ? 9.031   7.757   -29.499 1.00 92.49 80  A 1 
ATOM   641  C CG   . LEU   A 1 80  ? 9.965   6.809   -28.725 1.00 88.87 80  A 1 
ATOM   642  C CD1  . LEU   A 1 80  ? 11.010  6.228   -29.676 1.00 83.31 80  A 1 
ATOM   643  C CD2  . LEU   A 1 80  ? 10.692  7.527   -27.592 1.00 83.94 80  A 1 
ATOM   644  N N    . VAL   A 1 81  ? 6.265   8.990   -30.511 1.00 92.29 81  A 1 
ATOM   645  C CA   . VAL   A 1 81  ? 5.444   9.948   -31.278 1.00 91.88 81  A 1 
ATOM   646  C C    . VAL   A 1 81  ? 4.431   10.671  -30.384 1.00 91.53 81  A 1 
ATOM   647  O O    . VAL   A 1 81  ? 4.152   11.850  -30.591 1.00 89.19 81  A 1 
ATOM   648  C CB   . VAL   A 1 81  ? 4.738   9.239   -32.449 1.00 91.13 81  A 1 
ATOM   649  C CG1  . VAL   A 1 81  ? 3.669   10.102  -33.126 1.00 84.00 81  A 1 
ATOM   650  C CG2  . VAL   A 1 81  ? 5.745   8.857   -33.536 1.00 84.00 81  A 1 
ATOM   651  N N    . LYS   A 1 82  ? 3.904   10.007  -29.357 1.00 90.05 82  A 1 
ATOM   652  C CA   . LYS   A 1 82  ? 3.013   10.611  -28.355 1.00 88.25 82  A 1 
ATOM   653  C C    . LYS   A 1 82  ? 3.742   11.501  -27.333 1.00 88.19 82  A 1 
ATOM   654  O O    . LYS   A 1 82  ? 3.094   12.023  -26.427 1.00 85.21 82  A 1 
ATOM   655  C CB   . LYS   A 1 82  ? 2.185   9.515   -27.672 1.00 87.31 82  A 1 
ATOM   656  C CG   . LYS   A 1 82  ? 1.112   8.913   -28.598 1.00 83.39 82  A 1 
ATOM   657  C CD   . LYS   A 1 82  ? 0.389   7.785   -27.856 1.00 79.39 82  A 1 
ATOM   658  C CE   . LYS   A 1 82  ? -0.727  7.177   -28.705 1.00 71.79 82  A 1 
ATOM   659  N NZ   . LYS   A 1 82  ? -1.458  6.128   -27.950 1.00 64.96 82  A 1 
ATOM   660  N N    . GLY   A 1 83  ? 5.050   11.688  -27.471 1.00 88.47 83  A 1 
ATOM   661  C CA   . GLY   A 1 83  ? 5.846   12.610  -26.664 1.00 87.99 83  A 1 
ATOM   662  C C    . GLY   A 1 83  ? 6.358   12.040  -25.342 1.00 88.93 83  A 1 
ATOM   663  O O    . GLY   A 1 83  ? 6.742   12.813  -24.463 1.00 84.98 83  A 1 
ATOM   664  N N    . LYS   A 1 84  ? 6.359   10.719  -25.175 1.00 88.87 84  A 1 
ATOM   665  C CA   . LYS   A 1 84  ? 7.002   10.076  -24.025 1.00 88.59 84  A 1 
ATOM   666  C C    . LYS   A 1 84  ? 8.504   9.928   -24.268 1.00 89.11 84  A 1 
ATOM   667  O O    . LYS   A 1 84  ? 8.941   9.815   -25.413 1.00 87.18 84  A 1 
ATOM   668  C CB   . LYS   A 1 84  ? 6.337   8.724   -23.714 1.00 86.96 84  A 1 
ATOM   669  C CG   . LYS   A 1 84  ? 4.841   8.825   -23.360 1.00 85.95 84  A 1 
ATOM   670  C CD   . LYS   A 1 84  ? 4.596   9.627   -22.083 1.00 82.74 84  A 1 
ATOM   671  C CE   . LYS   A 1 84  ? 3.109   9.615   -21.737 1.00 78.90 84  A 1 
ATOM   672  N NZ   . LYS   A 1 84  ? 2.835   10.269  -20.436 1.00 71.70 84  A 1 
ATOM   673  N N    . ASP   A 1 85  ? 9.273   9.939   -23.192 1.00 88.52 85  A 1 
ATOM   674  C CA   . ASP   A 1 85  ? 10.711  9.706   -23.262 1.00 88.69 85  A 1 
ATOM   675  C C    . ASP   A 1 85  ? 11.040  8.235   -23.568 1.00 89.97 85  A 1 
ATOM   676  O O    . ASP   A 1 85  ? 10.199  7.342   -23.438 1.00 87.37 85  A 1 
ATOM   677  C CB   . ASP   A 1 85  ? 11.392  10.210  -21.982 1.00 84.97 85  A 1 
ATOM   678  C CG   . ASP   A 1 85  ? 10.899  9.474   -20.737 1.00 76.94 85  A 1 
ATOM   679  O OD1  . ASP   A 1 85  ? 11.337  8.327   -20.537 1.00 68.06 85  A 1 
ATOM   680  O OD2  . ASP   A 1 85  ? 10.057  10.044  -20.000 1.00 68.93 85  A 1 
ATOM   681  N N    . GLU   A 1 86  ? 12.270  7.986   -23.993 1.00 88.93 86  A 1 
ATOM   682  C CA   . GLU   A 1 86  ? 12.725  6.656   -24.402 1.00 88.94 86  A 1 
ATOM   683  C C    . GLU   A 1 86  ? 12.620  5.627   -23.267 1.00 89.71 86  A 1 
ATOM   684  O O    . GLU   A 1 86  ? 12.208  4.490   -23.497 1.00 87.48 86  A 1 
ATOM   685  C CB   . GLU   A 1 86  ? 14.165  6.773   -24.929 1.00 87.72 86  A 1 
ATOM   686  C CG   . GLU   A 1 86  ? 14.675  5.464   -25.548 1.00 77.16 86  A 1 
ATOM   687  C CD   . GLU   A 1 86  ? 16.075  5.580   -26.172 1.00 70.72 86  A 1 
ATOM   688  O OE1  . GLU   A 1 86  ? 16.549  4.548   -26.706 1.00 62.79 86  A 1 
ATOM   689  O OE2  . GLU   A 1 86  ? 16.668  6.679   -26.137 1.00 63.80 86  A 1 
ATOM   690  N N    . GLU   A 1 87  ? 12.923  6.032   -22.038 1.00 88.79 87  A 1 
ATOM   691  C CA   . GLU   A 1 87  ? 12.849  5.127   -20.888 1.00 88.78 87  A 1 
ATOM   692  C C    . GLU   A 1 87  ? 11.402  4.847   -20.452 1.00 89.86 87  A 1 
ATOM   693  O O    . GLU   A 1 87  ? 11.100  3.748   -19.985 1.00 87.49 87  A 1 
ATOM   694  C CB   . GLU   A 1 87  ? 13.695  5.665   -19.726 1.00 87.14 87  A 1 
ATOM   695  C CG   . GLU   A 1 87  ? 15.204  5.540   -19.991 1.00 81.57 87  A 1 
ATOM   696  C CD   . GLU   A 1 87  ? 15.590  4.083   -20.314 1.00 79.11 87  A 1 
ATOM   697  O OE1  . GLU   A 1 87  ? 16.222  3.818   -21.359 1.00 72.18 87  A 1 
ATOM   698  O OE2  . GLU   A 1 87  ? 15.181  3.161   -19.570 1.00 74.19 87  A 1 
ATOM   699  N N    . ALA   A 1 88  ? 10.471  5.767   -20.676 1.00 89.89 88  A 1 
ATOM   700  C CA   . ALA   A 1 88  ? 9.051   5.489   -20.502 1.00 89.34 88  A 1 
ATOM   701  C C    . ALA   A 1 88  ? 8.509   4.536   -21.584 1.00 90.88 88  A 1 
ATOM   702  O O    . ALA   A 1 88  ? 7.549   3.796   -21.337 1.00 88.16 88  A 1 
ATOM   703  C CB   . ALA   A 1 88  ? 8.293   6.818   -20.486 1.00 87.33 88  A 1 
ATOM   704  N N    . CYS   A 1 89  ? 9.120   4.523   -22.768 1.00 90.61 89  A 1 
ATOM   705  C CA   . CYS   A 1 89  ? 8.733   3.691   -23.904 1.00 91.15 89  A 1 
ATOM   706  C C    . CYS   A 1 89  ? 9.348   2.285   -23.859 1.00 91.91 89  A 1 
ATOM   707  O O    . CYS   A 1 89  ? 9.888   1.787   -24.850 1.00 88.95 89  A 1 
ATOM   708  C CB   . CYS   A 1 89  ? 9.012   4.442   -25.212 1.00 89.60 89  A 1 
ATOM   709  S SG   . CYS   A 1 89  ? 8.020   5.950   -25.356 1.00 87.35 89  A 1 
ATOM   710  N N    . GLN   A 1 90  ? 9.246   1.639   -22.710 1.00 92.71 90  A 1 
ATOM   711  C CA   . GLN   A 1 90  ? 9.706   0.275   -22.454 1.00 93.07 90  A 1 
ATOM   712  C C    . GLN   A 1 90  ? 8.553   -0.586  -21.918 1.00 93.73 90  A 1 
ATOM   713  O O    . GLN   A 1 90  ? 7.491   -0.081  -21.533 1.00 91.05 90  A 1 
ATOM   714  C CB   . GLN   A 1 90  ? 10.883  0.298   -21.460 1.00 91.41 90  A 1 
ATOM   715  C CG   . GLN   A 1 90  ? 12.077  1.163   -21.908 1.00 89.24 90  A 1 
ATOM   716  C CD   . GLN   A 1 90  ? 12.770  0.671   -23.173 1.00 89.29 90  A 1 
ATOM   717  O OE1  . GLN   A 1 90  ? 12.780  -0.511  -23.497 1.00 81.01 90  A 1 
ATOM   718  N NE2  . GLN   A 1 90  ? 13.403  1.556   -23.908 1.00 79.83 90  A 1 
ATOM   719  N N    . ASN   A 1 91  ? 8.760   -1.889  -21.855 1.00 93.04 91  A 1 
ATOM   720  C CA   . ASN   A 1 91  ? 7.809   -2.806  -21.240 1.00 94.05 91  A 1 
ATOM   721  C C    . ASN   A 1 91  ? 8.185   -3.075  -19.781 1.00 94.39 91  A 1 
ATOM   722  O O    . ASN   A 1 91  ? 8.940   -3.998  -19.483 1.00 92.37 91  A 1 
ATOM   723  C CB   . ASN   A 1 91  ? 7.705   -4.087  -22.073 1.00 93.01 91  A 1 
ATOM   724  C CG   . ASN   A 1 91  ? 6.587   -4.982  -21.578 1.00 93.07 91  A 1 
ATOM   725  O OD1  . ASN   A 1 91  ? 5.654   -4.556  -20.911 1.00 88.31 91  A 1 
ATOM   726  N ND2  . ASN   A 1 91  ? 6.634   -6.246  -21.922 1.00 88.09 91  A 1 
ATOM   727  N N    . TYR   A 1 92  ? 7.644   -2.291  -18.867 1.00 94.74 92  A 1 
ATOM   728  C CA   . TYR   A 1 92  ? 7.806   -2.536  -17.436 1.00 95.01 92  A 1 
ATOM   729  C C    . TYR   A 1 92  ? 6.765   -3.547  -16.962 1.00 95.11 92  A 1 
ATOM   730  O O    . TYR   A 1 92  ? 5.563   -3.277  -17.007 1.00 93.44 92  A 1 
ATOM   731  C CB   . TYR   A 1 92  ? 7.723   -1.233  -16.652 1.00 94.26 92  A 1 
ATOM   732  C CG   . TYR   A 1 92  ? 8.814   -0.255  -17.018 1.00 94.03 92  A 1 
ATOM   733  C CD1  . TYR   A 1 92  ? 10.090  -0.355  -16.430 1.00 90.16 92  A 1 
ATOM   734  C CD2  . TYR   A 1 92  ? 8.572   0.742   -17.983 1.00 91.13 92  A 1 
ATOM   735  C CE1  . TYR   A 1 92  ? 11.111  0.538   -16.786 1.00 90.23 92  A 1 
ATOM   736  C CE2  . TYR   A 1 92  ? 9.588   1.638   -18.352 1.00 89.77 92  A 1 
ATOM   737  C CZ   . TYR   A 1 92  ? 10.857  1.533   -17.746 1.00 91.63 92  A 1 
ATOM   738  O OH   . TYR   A 1 92  ? 11.849  2.409   -18.110 1.00 89.62 92  A 1 
ATOM   739  N N    . ILE   A 1 93  ? 7.208   -4.692  -16.482 1.00 93.01 93  A 1 
ATOM   740  C CA   . ILE   A 1 93  ? 6.310   -5.724  -15.965 1.00 93.25 93  A 1 
ATOM   741  C C    . ILE   A 1 93  ? 5.782   -5.296  -14.592 1.00 92.86 93  A 1 
ATOM   742  O O    . ILE   A 1 93  ? 6.549   -5.017  -13.672 1.00 91.01 93  A 1 
ATOM   743  C CB   . ILE   A 1 93  ? 6.994   -7.098  -15.936 1.00 93.02 93  A 1 
ATOM   744  C CG1  . ILE   A 1 93  ? 7.623   -7.489  -17.297 1.00 90.77 93  A 1 
ATOM   745  C CG2  . ILE   A 1 93  ? 5.987   -8.162  -15.478 1.00 90.13 93  A 1 
ATOM   746  C CD1  . ILE   A 1 93  ? 6.678   -7.468  -18.504 1.00 82.99 93  A 1 
ATOM   747  N N    . ARG   A 1 94  ? 4.444   -5.229  -14.462 1.00 94.43 94  A 1 
ATOM   748  C CA   . ARG   A 1 94  ? 3.784   -4.704  -13.253 1.00 94.18 94  A 1 
ATOM   749  C C    . ARG   A 1 94  ? 2.856   -5.703  -12.579 1.00 94.05 94  A 1 
ATOM   750  O O    . ARG   A 1 94  ? 2.559   -5.526  -11.397 1.00 90.70 94  A 1 
ATOM   751  C CB   . ARG   A 1 94  ? 3.028   -3.400  -13.567 1.00 92.49 94  A 1 
ATOM   752  C CG   . ARG   A 1 94  ? 3.866   -2.306  -14.249 1.00 89.46 94  A 1 
ATOM   753  C CD   . ARG   A 1 94  ? 5.206   -1.998  -13.568 1.00 87.93 94  A 1 
ATOM   754  N NE   . ARG   A 1 94  ? 5.048   -1.249  -12.311 1.00 86.31 94  A 1 
ATOM   755  C CZ   . ARG   A 1 94  ? 6.053   -0.926  -11.500 1.00 87.73 94  A 1 
ATOM   756  N NH1  . ARG   A 1 94  ? 7.262   -1.393  -11.669 1.00 76.02 94  A 1 
ATOM   757  N NH2  . ARG   A 1 94  ? 5.875   -0.102  -10.512 1.00 81.19 94  A 1 
ATOM   758  N N    . ILE   A 1 95  ? 2.389   -6.696  -13.300 1.00 93.21 95  A 1 
ATOM   759  C CA   . ILE   A 1 95  ? 1.456   -7.703  -12.793 1.00 92.71 95  A 1 
ATOM   760  C C    . ILE   A 1 95  ? 1.958   -9.077  -13.190 1.00 92.34 95  A 1 
ATOM   761  O O    . ILE   A 1 95  ? 2.326   -9.301  -14.342 1.00 89.83 95  A 1 
ATOM   762  C CB   . ILE   A 1 95  ? 0.021   -7.448  -13.310 1.00 91.26 95  A 1 
ATOM   763  C CG1  . ILE   A 1 95  ? -0.447  -6.036  -12.892 1.00 86.92 95  A 1 
ATOM   764  C CG2  . ILE   A 1 95  ? -0.949  -8.533  -12.802 1.00 86.63 95  A 1 
ATOM   765  C CD1  . ILE   A 1 95  ? -1.843  -5.671  -13.375 1.00 79.84 95  A 1 
ATOM   766  N N    . MET   A 1 96  ? 1.915   -9.996  -12.232 1.00 91.86 96  A 1 
ATOM   767  C CA   . MET   A 1 96  ? 2.054   -11.413 -12.504 1.00 90.55 96  A 1 
ATOM   768  C C    . MET   A 1 96  ? 1.184   -12.192 -11.527 1.00 90.92 96  A 1 
ATOM   769  O O    . MET   A 1 96  ? 1.181   -11.916 -10.329 1.00 88.31 96  A 1 
ATOM   770  C CB   . MET   A 1 96  ? 3.526   -11.825 -12.423 1.00 87.58 96  A 1 
ATOM   771  C CG   . MET   A 1 96  ? 3.737   -13.292 -12.788 1.00 79.14 96  A 1 
ATOM   772  S SD   . MET   A 1 96  ? 5.477   -13.785 -12.734 1.00 76.31 96  A 1 
ATOM   773  C CE   . MET   A 1 96  ? 6.085   -13.046 -14.249 1.00 66.99 96  A 1 
ATOM   774  N N    . VAL   A 1 97  ? 0.446   -13.164 -12.055 1.00 91.60 97  A 1 
ATOM   775  C CA   . VAL   A 1 97  ? -0.335  -14.113 -11.263 1.00 90.63 97  A 1 
ATOM   776  C C    . VAL   A 1 97  ? -0.115  -15.522 -11.798 1.00 90.79 97  A 1 
ATOM   777  O O    . VAL   A 1 97  ? 0.141   -15.714 -12.988 1.00 89.21 97  A 1 
ATOM   778  C CB   . VAL   A 1 97  ? -1.835  -13.759 -11.210 1.00 88.55 97  A 1 
ATOM   779  C CG1  . VAL   A 1 97  ? -2.069  -12.413 -10.522 1.00 80.86 97  A 1 
ATOM   780  C CG2  . VAL   A 1 97  ? -2.506  -13.714 -12.589 1.00 81.16 97  A 1 
ATOM   781  N N    . VAL   A 1 98  ? -0.244  -16.500 -10.909 1.00 87.30 98  A 1 
ATOM   782  C CA   . VAL   A 1 98  ? -0.150  -17.929 -11.237 1.00 85.42 98  A 1 
ATOM   783  C C    . VAL   A 1 98  ? -1.571  -18.503 -11.212 1.00 85.86 98  A 1 
ATOM   784  O O    . VAL   A 1 98  ? -2.036  -18.924 -10.156 1.00 83.89 98  A 1 
ATOM   785  C CB   . VAL   A 1 98  ? 0.804   -18.659 -10.269 1.00 83.03 98  A 1 
ATOM   786  C CG1  . VAL   A 1 98  ? 0.999   -20.112 -10.701 1.00 77.76 98  A 1 
ATOM   787  C CG2  . VAL   A 1 98  ? 2.180   -17.988 -10.222 1.00 77.82 98  A 1 
ATOM   788  N N    . PRO   A 1 99  ? -2.313  -18.477 -12.337 1.00 85.81 99  A 1 
ATOM   789  C CA   . PRO   A 1 99  ? -3.708  -18.930 -12.358 1.00 84.19 99  A 1 
ATOM   790  C C    . PRO   A 1 99  ? -3.839  -20.445 -12.188 1.00 84.03 99  A 1 
ATOM   791  O O    . PRO   A 1 99  ? -4.845  -20.937 -11.687 1.00 79.66 99  A 1 
ATOM   792  C CB   . PRO   A 1 99  ? -4.256  -18.454 -13.709 1.00 82.26 99  A 1 
ATOM   793  C CG   . PRO   A 1 99  ? -3.016  -18.396 -14.601 1.00 81.24 99  A 1 
ATOM   794  C CD   . PRO   A 1 99  ? -1.912  -17.979 -13.637 1.00 84.28 99  A 1 
ATOM   795  N N    . SER   A 1 100 ? -2.826  -21.184 -12.600 1.00 83.03 100 A 1 
ATOM   796  C CA   . SER   A 1 100 ? -2.734  -22.632 -12.439 1.00 82.04 100 A 1 
ATOM   797  C C    . SER   A 1 100 ? -1.265  -23.068 -12.414 1.00 82.86 100 A 1 
ATOM   798  O O    . SER   A 1 100 ? -0.412  -22.360 -12.956 1.00 80.54 100 A 1 
ATOM   799  C CB   . SER   A 1 100 ? -3.490  -23.350 -13.563 1.00 79.92 100 A 1 
ATOM   800  O OG   . SER   A 1 100 ? -2.976  -23.010 -14.838 1.00 74.52 100 A 1 
ATOM   801  N N    . PRO   A 1 101 ? -0.950  -24.237 -11.833 1.00 80.33 101 A 1 
ATOM   802  C CA   . PRO   A 1 101 ? 0.408   -24.766 -11.871 1.00 79.22 101 A 1 
ATOM   803  C C    . PRO   A 1 101 ? 0.953   -24.832 -13.303 1.00 79.37 101 A 1 
ATOM   804  O O    . PRO   A 1 101 ? 0.289   -25.333 -14.209 1.00 75.49 101 A 1 
ATOM   805  C CB   . PRO   A 1 101 ? 0.324   -26.154 -11.226 1.00 77.57 101 A 1 
ATOM   806  C CG   . PRO   A 1 101 ? -0.888  -26.041 -10.305 1.00 75.70 101 A 1 
ATOM   807  C CD   . PRO   A 1 101 ? -1.825  -25.126 -11.084 1.00 78.33 101 A 1 
ATOM   808  N N    . GLY   A 1 102 ? 2.168   -24.311 -13.498 1.00 81.69 102 A 1 
ATOM   809  C CA   . GLY   A 1 102 ? 2.825   -24.290 -14.808 1.00 82.19 102 A 1 
ATOM   810  C C    . GLY   A 1 102 ? 2.316   -23.221 -15.782 1.00 84.81 102 A 1 
ATOM   811  O O    . GLY   A 1 102 ? 2.771   -23.190 -16.926 1.00 82.59 102 A 1 
ATOM   812  N N    . ARG   A 1 103 ? 1.401   -22.334 -15.353 1.00 85.99 103 A 1 
ATOM   813  C CA   . ARG   A 1 103 ? 0.961   -21.177 -16.145 1.00 87.29 103 A 1 
ATOM   814  C C    . ARG   A 1 103 ? 1.204   -19.866 -15.411 1.00 87.63 103 A 1 
ATOM   815  O O    . ARG   A 1 103 ? 0.886   -19.740 -14.233 1.00 85.40 103 A 1 
ATOM   816  C CB   . ARG   A 1 103 ? -0.515  -21.302 -16.534 1.00 85.98 103 A 1 
ATOM   817  C CG   . ARG   A 1 103 ? -0.720  -22.212 -17.754 1.00 80.96 103 A 1 
ATOM   818  C CD   . ARG   A 1 103 ? -2.204  -22.224 -18.116 1.00 80.00 103 A 1 
ATOM   819  N NE   . ARG   A 1 103 ? -2.465  -22.911 -19.391 1.00 75.05 103 A 1 
ATOM   820  C CZ   . ARG   A 1 103 ? -3.660  -23.170 -19.883 1.00 70.77 103 A 1 
ATOM   821  N NH1  . ARG   A 1 103 ? -4.750  -22.879 -19.236 1.00 62.50 103 A 1 
ATOM   822  N NH2  . ARG   A 1 103 ? -3.786  -23.722 -21.044 1.00 63.87 103 A 1 
ATOM   823  N N    . LEU   A 1 104 ? 1.707   -18.880 -16.156 1.00 89.28 104 A 1 
ATOM   824  C CA   . LEU   A 1 104 ? 1.910   -17.517 -15.682 1.00 89.23 104 A 1 
ATOM   825  C C    . LEU   A 1 104 ? 1.091   -16.553 -16.527 1.00 90.60 104 A 1 
ATOM   826  O O    . LEU   A 1 104 ? 1.190   -16.561 -17.752 1.00 89.27 104 A 1 
ATOM   827  C CB   . LEU   A 1 104 ? 3.402   -17.161 -15.755 1.00 86.81 104 A 1 
ATOM   828  C CG   . LEU   A 1 104 ? 4.286   -17.893 -14.733 1.00 79.58 104 A 1 
ATOM   829  C CD1  . LEU   A 1 104 ? 5.752   -17.601 -15.042 1.00 75.29 104 A 1 
ATOM   830  C CD2  . LEU   A 1 104 ? 3.999   -17.430 -13.306 1.00 74.56 104 A 1 
ATOM   831  N N    . PHE   A 1 105 ? 0.327   -15.682 -15.878 1.00 91.16 105 A 1 
ATOM   832  C CA   . PHE   A 1 105 ? -0.295  -14.531 -16.516 1.00 91.77 105 A 1 
ATOM   833  C C    . PHE   A 1 105 ? 0.478   -13.271 -16.122 1.00 92.32 105 A 1 
ATOM   834  O O    . PHE   A 1 105 ? 0.572   -12.940 -14.938 1.00 91.08 105 A 1 
ATOM   835  C CB   . PHE   A 1 105 ? -1.771  -14.468 -16.132 1.00 91.30 105 A 1 
ATOM   836  C CG   . PHE   A 1 105 ? -2.505  -13.311 -16.768 1.00 91.39 105 A 1 
ATOM   837  C CD1  . PHE   A 1 105 ? -2.742  -12.132 -16.036 1.00 87.75 105 A 1 
ATOM   838  C CD2  . PHE   A 1 105 ? -2.957  -13.413 -18.095 1.00 88.04 105 A 1 
ATOM   839  C CE1  . PHE   A 1 105 ? -3.455  -11.072 -16.622 1.00 87.24 105 A 1 
ATOM   840  C CE2  . PHE   A 1 105 ? -3.670  -12.356 -18.683 1.00 86.87 105 A 1 
ATOM   841  C CZ   . PHE   A 1 105 ? -3.925  -11.190 -17.942 1.00 88.96 105 A 1 
ATOM   842  N N    . VAL   A 1 106 ? 1.055   -12.598 -17.106 1.00 93.31 106 A 1 
ATOM   843  C CA   . VAL   A 1 106 ? 2.008   -11.498 -16.933 1.00 93.98 106 A 1 
ATOM   844  C C    . VAL   A 1 106 ? 1.511   -10.287 -17.701 1.00 94.41 106 A 1 
ATOM   845  O O    . VAL   A 1 106 ? 1.191   -10.408 -18.879 1.00 92.66 106 A 1 
ATOM   846  C CB   . VAL   A 1 106 ? 3.410   -11.891 -17.442 1.00 92.55 106 A 1 
ATOM   847  C CG1  . VAL   A 1 106 ? 4.447   -10.840 -17.047 1.00 84.88 106 A 1 
ATOM   848  C CG2  . VAL   A 1 106 ? 3.873   -13.246 -16.893 1.00 85.75 106 A 1 
ATOM   849  N N    . CYS   A 1 107 ? 1.468   -9.120  -17.062 1.00 94.00 107 A 1 
ATOM   850  C CA   . CYS   A 1 107 ? 1.107   -7.868  -17.719 1.00 94.03 107 A 1 
ATOM   851  C C    . CYS   A 1 107 ? 2.208   -6.821  -17.555 1.00 94.61 107 A 1 
ATOM   852  O O    . CYS   A 1 107 ? 2.770   -6.655  -16.469 1.00 92.85 107 A 1 
ATOM   853  C CB   . CYS   A 1 107 ? -0.226  -7.329  -17.194 1.00 92.95 107 A 1 
ATOM   854  S SG   . CYS   A 1 107 ? -1.623  -8.474  -17.270 1.00 90.83 107 A 1 
ATOM   855  N N    . GLY   A 1 108 ? 2.461   -6.081  -18.627 1.00 94.15 108 A 1 
ATOM   856  C CA   . GLY   A 1 108 ? 3.435   -5.003  -18.671 1.00 94.74 108 A 1 
ATOM   857  C C    . GLY   A 1 108 ? 2.872   -3.734  -19.296 1.00 95.34 108 A 1 
ATOM   858  O O    . GLY   A 1 108 ? 1.870   -3.762  -20.014 1.00 93.76 108 A 1 
ATOM   859  N N    . THR   A 1 109 ? 3.544   -2.616  -19.036 1.00 94.02 109 A 1 
ATOM   860  C CA   . THR   A 1 109 ? 3.169   -1.296  -19.577 1.00 93.65 109 A 1 
ATOM   861  C C    . THR   A 1 109 ? 3.273   -1.239  -21.101 1.00 93.56 109 A 1 
ATOM   862  O O    . THR   A 1 109 ? 2.545   -0.472  -21.724 1.00 90.76 109 A 1 
ATOM   863  C CB   . THR   A 1 109 ? 4.040   -0.182  -18.980 1.00 92.80 109 A 1 
ATOM   864  O OG1  . THR   A 1 109 ? 5.407   -0.411  -19.252 1.00 87.77 109 A 1 
ATOM   865  C CG2  . THR   A 1 109 ? 3.887   -0.081  -17.466 1.00 87.58 109 A 1 
ATOM   866  N N    . ASN   A 1 110 ? 4.135   -2.032  -21.693 1.00 92.42 110 A 1 
ATOM   867  C CA   . ASN   A 1 110 ? 4.331   -2.192  -23.135 1.00 93.30 110 A 1 
ATOM   868  C C    . ASN   A 1 110 ? 4.363   -0.845  -23.886 1.00 93.69 110 A 1 
ATOM   869  O O    . ASN   A 1 110 ? 3.550   -0.598  -24.772 1.00 91.20 110 A 1 
ATOM   870  C CB   . ASN   A 1 110 ? 3.283   -3.179  -23.679 1.00 92.71 110 A 1 
ATOM   871  C CG   . ASN   A 1 110 ? 3.521   -3.481  -25.148 1.00 91.99 110 A 1 
ATOM   872  O OD1  . ASN   A 1 110 ? 4.631   -3.761  -25.568 1.00 84.62 110 A 1 
ATOM   873  N ND2  . ASN   A 1 110 ? 2.493   -3.407  -25.963 1.00 85.28 110 A 1 
ATOM   874  N N    . SER   A 1 111 ? 5.280   0.039   -23.495 1.00 92.80 111 A 1 
ATOM   875  C CA   . SER   A 1 111 ? 5.422   1.360   -24.117 1.00 93.08 111 A 1 
ATOM   876  C C    . SER   A 1 111 ? 4.108   2.160   -24.138 1.00 93.06 111 A 1 
ATOM   877  O O    . SER   A 1 111 ? 3.659   2.624   -25.178 1.00 89.40 111 A 1 
ATOM   878  C CB   . SER   A 1 111 ? 6.029   1.223   -25.518 1.00 92.12 111 A 1 
ATOM   879  O OG   . SER   A 1 111 ? 7.279   0.573   -25.466 1.00 86.71 111 A 1 
ATOM   880  N N    . PHE   A 1 112 ? 3.472   2.304   -22.974 1.00 92.17 112 A 1 
ATOM   881  C CA   . PHE   A 1 112 ? 2.172   2.989   -22.841 1.00 92.15 112 A 1 
ATOM   882  C C    . PHE   A 1 112 ? 1.029   2.363   -23.666 1.00 92.14 112 A 1 
ATOM   883  O O    . PHE   A 1 112 ? 0.054   3.034   -24.001 1.00 88.62 112 A 1 
ATOM   884  C CB   . PHE   A 1 112 ? 2.326   4.498   -23.072 1.00 90.74 112 A 1 
ATOM   885  C CG   . PHE   A 1 112 ? 2.901   5.264   -21.905 1.00 89.48 112 A 1 
ATOM   886  C CD1  . PHE   A 1 112 ? 2.055   6.070   -21.117 1.00 84.82 112 A 1 
ATOM   887  C CD2  . PHE   A 1 112 ? 4.264   5.183   -21.591 1.00 86.41 112 A 1 
ATOM   888  C CE1  . PHE   A 1 112 ? 2.569   6.794   -20.033 1.00 84.23 112 A 1 
ATOM   889  C CE2  . PHE   A 1 112 ? 4.782   5.901   -20.497 1.00 83.85 112 A 1 
ATOM   890  C CZ   . PHE   A 1 112 ? 3.929   6.708   -19.718 1.00 86.71 112 A 1 
ATOM   891  N N    . ARG   A 1 113 ? 1.112   1.082   -23.973 1.00 92.33 113 A 1 
ATOM   892  C CA   . ARG   A 1 113 ? 0.031   0.275   -24.540 1.00 92.88 113 A 1 
ATOM   893  C C    . ARG   A 1 113 ? -0.057  -1.048  -23.779 1.00 93.71 113 A 1 
ATOM   894  O O    . ARG   A 1 113 ? 0.419   -2.057  -24.282 1.00 92.03 113 A 1 
ATOM   895  C CB   . ARG   A 1 113 ? 0.266   0.101   -26.045 1.00 91.73 113 A 1 
ATOM   896  C CG   . ARG   A 1 113 ? -0.927  -0.584  -26.719 1.00 88.62 113 A 1 
ATOM   897  C CD   . ARG   A 1 113 ? -0.575  -0.889  -28.164 1.00 85.11 113 A 1 
ATOM   898  N NE   . ARG   A 1 113 ? -1.633  -1.663  -28.832 1.00 76.41 113 A 1 
ATOM   899  C CZ   . ARG   A 1 113 ? -1.441  -2.408  -29.903 1.00 69.71 113 A 1 
ATOM   900  N NH1  . ARG   A 1 113 ? -0.266  -2.520  -30.465 1.00 64.32 113 A 1 
ATOM   901  N NH2  . ARG   A 1 113 ? -2.432  -3.068  -30.431 1.00 61.74 113 A 1 
ATOM   902  N N    . PRO   A 1 114 ? -0.652  -1.048  -22.580 1.00 93.98 114 A 1 
ATOM   903  C CA   . PRO   A 1 114 ? -0.618  -2.208  -21.696 1.00 94.41 114 A 1 
ATOM   904  C C    . PRO   A 1 114 ? -1.058  -3.499  -22.386 1.00 94.46 114 A 1 
ATOM   905  O O    . PRO   A 1 114 ? -2.086  -3.543  -23.068 1.00 92.47 114 A 1 
ATOM   906  C CB   . PRO   A 1 114 ? -1.525  -1.863  -20.519 1.00 93.28 114 A 1 
ATOM   907  C CG   . PRO   A 1 114 ? -1.457  -0.343  -20.471 1.00 90.70 114 A 1 
ATOM   908  C CD   . PRO   A 1 114 ? -1.348  0.046   -21.936 1.00 93.19 114 A 1 
ATOM   909  N N    . MET   A 1 115 ? -0.280  -4.551  -22.185 1.00 95.06 115 A 1 
ATOM   910  C CA   . MET   A 1 115 ? -0.544  -5.878  -22.731 1.00 95.09 115 A 1 
ATOM   911  C C    . MET   A 1 115 ? -0.347  -6.938  -21.653 1.00 95.21 115 A 1 
ATOM   912  O O    . MET   A 1 115 ? 0.410   -6.742  -20.700 1.00 93.59 115 A 1 
ATOM   913  C CB   . MET   A 1 115 ? 0.358   -6.146  -23.945 1.00 93.77 115 A 1 
ATOM   914  C CG   . MET   A 1 115 ? 0.008   -5.287  -25.172 1.00 84.48 115 A 1 
ATOM   915  S SD   . MET   A 1 115 ? -1.642  -5.555  -25.903 1.00 82.08 115 A 1 
ATOM   916  C CE   . MET   A 1 115 ? -1.442  -7.220  -26.556 1.00 69.32 115 A 1 
ATOM   917  N N    . CYS   A 1 116 ? -1.031  -8.062  -21.827 1.00 94.72 116 A 1 
ATOM   918  C CA   . CYS   A 1 116 ? -0.915  -9.217  -20.955 1.00 94.34 116 A 1 
ATOM   919  C C    . CYS   A 1 116 ? -0.652  -10.475 -21.781 1.00 94.42 116 A 1 
ATOM   920  O O    . CYS   A 1 116 ? -1.321  -10.716 -22.784 1.00 91.93 116 A 1 
ATOM   921  C CB   . CYS   A 1 116 ? -2.185  -9.383  -20.120 1.00 92.86 116 A 1 
ATOM   922  S SG   . CYS   A 1 116 ? -2.577  -7.995  -19.020 1.00 90.93 116 A 1 
ATOM   923  N N    . ASN   A 1 117 ? 0.280   -11.288 -21.314 1.00 94.54 117 A 1 
ATOM   924  C CA   . ASN   A 1 117 ? 0.623   -12.564 -21.919 1.00 94.38 117 A 1 
ATOM   925  C C    . ASN   A 1 117 ? 0.384   -13.699 -20.925 1.00 94.12 117 A 1 
ATOM   926  O O    . ASN   A 1 117 ? 0.688   -13.576 -19.743 1.00 92.59 117 A 1 
ATOM   927  C CB   . ASN   A 1 117 ? 2.086   -12.529 -22.386 1.00 93.35 117 A 1 
ATOM   928  C CG   . ASN   A 1 117 ? 2.318   -11.695 -23.637 1.00 92.16 117 A 1 
ATOM   929  O OD1  . ASN   A 1 117 ? 1.422   -11.344 -24.379 1.00 86.16 117 A 1 
ATOM   930  N ND2  . ASN   A 1 117 ? 3.561   -11.385 -23.931 1.00 87.05 117 A 1 
ATOM   931  N N    . THR   A 1 118 ? -0.108  -14.818 -21.434 1.00 92.93 118 A 1 
ATOM   932  C CA   . THR   A 1 118 ? -0.102  -16.091 -20.715 1.00 92.62 118 A 1 
ATOM   933  C C    . THR   A 1 118 ? 1.074   -16.917 -21.211 1.00 92.55 118 A 1 
ATOM   934  O O    . THR   A 1 118 ? 1.216   -17.125 -22.418 1.00 91.07 118 A 1 
ATOM   935  C CB   . THR   A 1 118 ? -1.416  -16.860 -20.892 1.00 91.19 118 A 1 
ATOM   936  O OG1  . THR   A 1 118 ? -2.501  -16.041 -20.524 1.00 82.58 118 A 1 
ATOM   937  C CG2  . THR   A 1 118 ? -1.480  -18.100 -20.002 1.00 81.51 118 A 1 
ATOM   938  N N    . TYR   A 1 119 ? 1.894   -17.391 -20.285 1.00 91.75 119 A 1 
ATOM   939  C CA   . TYR   A 1 119 ? 3.018   -18.276 -20.564 1.00 91.39 119 A 1 
ATOM   940  C C    . TYR   A 1 119 ? 2.790   -19.644 -19.926 1.00 91.09 119 A 1 
ATOM   941  O O    . TYR   A 1 119 ? 2.282   -19.744 -18.812 1.00 89.38 119 A 1 
ATOM   942  C CB   . TYR   A 1 119 ? 4.328   -17.658 -20.063 1.00 91.10 119 A 1 
ATOM   943  C CG   . TYR   A 1 119 ? 4.698   -16.363 -20.753 1.00 91.58 119 A 1 
ATOM   944  C CD1  . TYR   A 1 119 ? 5.441   -16.382 -21.948 1.00 87.79 119 A 1 
ATOM   945  C CD2  . TYR   A 1 119 ? 4.303   -15.127 -20.206 1.00 88.63 119 A 1 
ATOM   946  C CE1  . TYR   A 1 119 ? 5.795   -15.186 -22.590 1.00 87.35 119 A 1 
ATOM   947  C CE2  . TYR   A 1 119 ? 4.646   -13.922 -20.842 1.00 87.31 119 A 1 
ATOM   948  C CZ   . TYR   A 1 119 ? 5.395   -13.956 -22.036 1.00 89.56 119 A 1 
ATOM   949  O OH   . TYR   A 1 119 ? 5.737   -12.780 -22.661 1.00 88.23 119 A 1 
ATOM   950  N N    . ILE   A 1 120 ? 3.211   -20.684 -20.630 1.00 90.06 120 A 1 
ATOM   951  C CA   . ILE   A 1 120 ? 3.366   -22.031 -20.085 1.00 89.51 120 A 1 
ATOM   952  C C    . ILE   A 1 120 ? 4.824   -22.190 -19.664 1.00 88.43 120 A 1 
ATOM   953  O O    . ILE   A 1 120 ? 5.733   -21.924 -20.453 1.00 86.14 120 A 1 
ATOM   954  C CB   . ILE   A 1 120 ? 2.935   -23.105 -21.104 1.00 88.55 120 A 1 
ATOM   955  C CG1  . ILE   A 1 120 ? 1.457   -22.898 -21.511 1.00 82.15 120 A 1 
ATOM   956  C CG2  . ILE   A 1 120 ? 3.144   -24.512 -20.516 1.00 81.27 120 A 1 
ATOM   957  C CD1  . ILE   A 1 120 ? 0.994   -23.810 -22.655 1.00 73.64 120 A 1 
ATOM   958  N N    . ILE   A 1 121 ? 5.034   -22.625 -18.425 1.00 85.92 121 A 1 
ATOM   959  C CA   . ILE   A 1 121 ? 6.364   -22.953 -17.912 1.00 83.31 121 A 1 
ATOM   960  C C    . ILE   A 1 121 ? 6.665   -24.398 -18.299 1.00 82.53 121 A 1 
ATOM   961  O O    . ILE   A 1 121 ? 5.928   -25.311 -17.924 1.00 78.95 121 A 1 
ATOM   962  C CB   . ILE   A 1 121 ? 6.457   -22.747 -16.385 1.00 80.30 121 A 1 
ATOM   963  C CG1  . ILE   A 1 121 ? 5.945   -21.349 -15.959 1.00 74.32 121 A 1 
ATOM   964  C CG2  . ILE   A 1 121 ? 7.911   -22.953 -15.936 1.00 72.83 121 A 1 
ATOM   965  C CD1  . ILE   A 1 121 ? 5.892   -21.165 -14.435 1.00 68.47 121 A 1 
ATOM   966  N N    . SER   A 1 122 ? 7.744   -24.605 -19.039 1.00 80.73 122 A 1 
ATOM   967  C CA   . SER   A 1 122 ? 8.252   -25.927 -19.404 1.00 78.30 122 A 1 
ATOM   968  C C    . SER   A 1 122 ? 9.738   -25.982 -19.077 1.00 77.88 122 A 1 
ATOM   969  O O    . SER   A 1 122 ? 10.538  -25.323 -19.741 1.00 71.35 122 A 1 
ATOM   970  C CB   . SER   A 1 122 ? 8.016   -26.211 -20.890 1.00 73.83 122 A 1 
ATOM   971  O OG   . SER   A 1 122 ? 6.627   -26.208 -21.178 1.00 65.01 122 A 1 
ATOM   972  N N    . ASP   A 1 123 ? 10.081  -26.750 -18.052 1.00 76.82 123 A 1 
ATOM   973  C CA   . ASP   A 1 123 ? 11.429  -26.800 -17.481 1.00 74.84 123 A 1 
ATOM   974  C C    . ASP   A 1 123 ? 11.987  -25.389 -17.201 1.00 74.37 123 A 1 
ATOM   975  O O    . ASP   A 1 123 ? 11.476  -24.664 -16.348 1.00 66.92 123 A 1 
ATOM   976  C CB   . ASP   A 1 123 ? 12.358  -27.665 -18.358 1.00 70.59 123 A 1 
ATOM   977  C CG   . ASP   A 1 123 ? 11.882  -29.110 -18.507 1.00 64.73 123 A 1 
ATOM   978  O OD1  . ASP   A 1 123 ? 11.308  -29.627 -17.530 1.00 58.04 123 A 1 
ATOM   979  O OD2  . ASP   A 1 123 ? 12.119  -29.688 -19.587 1.00 58.04 123 A 1 
ATOM   980  N N    . SER   A 1 124 ? 13.023  -24.989 -17.938 1.00 73.66 124 A 1 
ATOM   981  C CA   . SER   A 1 124 ? 13.674  -23.679 -17.832 1.00 72.74 124 A 1 
ATOM   982  C C    . SER   A 1 124 ? 13.176  -22.651 -18.857 1.00 75.54 124 A 1 
ATOM   983  O O    . SER   A 1 124 ? 13.784  -21.594 -19.006 1.00 70.70 124 A 1 
ATOM   984  C CB   . SER   A 1 124 ? 15.192  -23.864 -17.931 1.00 66.73 124 A 1 
ATOM   985  O OG   . SER   A 1 124 ? 15.535  -24.484 -19.153 1.00 59.21 124 A 1 
ATOM   986  N N    . ASN   A 1 125 ? 12.099  -22.938 -19.589 1.00 80.42 125 A 1 
ATOM   987  C CA   . ASN   A 1 125 ? 11.610  -22.081 -20.661 1.00 81.48 125 A 1 
ATOM   988  C C    . ASN   A 1 125 ? 10.184  -21.585 -20.413 1.00 83.54 125 A 1 
ATOM   989  O O    . ASN   A 1 125 ? 9.325   -22.296 -19.896 1.00 80.41 125 A 1 
ATOM   990  C CB   . ASN   A 1 125 ? 11.729  -22.819 -22.004 1.00 76.45 125 A 1 
ATOM   991  C CG   . ASN   A 1 125 ? 13.168  -22.956 -22.481 1.00 67.28 125 A 1 
ATOM   992  O OD1  . ASN   A 1 125 ? 14.025  -22.138 -22.222 1.00 58.80 125 A 1 
ATOM   993  N ND2  . ASN   A 1 125 ? 13.460  -23.983 -23.246 1.00 57.58 125 A 1 
ATOM   994  N N    . TYR   A 1 126 ? 9.923   -20.365 -20.869 1.00 85.71 126 A 1 
ATOM   995  C CA   . TYR   A 1 126 ? 8.591   -19.772 -20.933 1.00 86.47 126 A 1 
ATOM   996  C C    . TYR   A 1 126 ? 8.102   -19.782 -22.382 1.00 88.12 126 A 1 
ATOM   997  O O    . TYR   A 1 126 ? 8.687   -19.133 -23.248 1.00 86.17 126 A 1 
ATOM   998  C CB   . TYR   A 1 126 ? 8.626   -18.347 -20.370 1.00 83.93 126 A 1 
ATOM   999  C CG   . TYR   A 1 126 ? 9.095   -18.256 -18.936 1.00 82.70 126 A 1 
ATOM   1000 C CD1  . TYR   A 1 126 ? 8.247   -18.639 -17.879 1.00 76.93 126 A 1 
ATOM   1001 C CD2  . TYR   A 1 126 ? 10.383  -17.770 -18.645 1.00 77.54 126 A 1 
ATOM   1002 C CE1  . TYR   A 1 126 ? 8.676   -18.535 -16.545 1.00 75.08 126 A 1 
ATOM   1003 C CE2  . TYR   A 1 126 ? 10.822  -17.664 -17.314 1.00 74.56 126 A 1 
ATOM   1004 C CZ   . TYR   A 1 126 ? 9.963   -18.047 -16.265 1.00 75.78 126 A 1 
ATOM   1005 O OH   . TYR   A 1 126 ? 10.394  -17.945 -14.967 1.00 72.61 126 A 1 
ATOM   1006 N N    . THR   A 1 127 ? 6.997   -20.484 -22.638 1.00 88.24 127 A 1 
ATOM   1007 C CA   . THR   A 1 127 ? 6.365   -20.526 -23.960 1.00 89.15 127 A 1 
ATOM   1008 C C    . THR   A 1 127 ? 5.121   -19.648 -23.951 1.00 90.17 127 A 1 
ATOM   1009 O O    . THR   A 1 127 ? 4.237   -19.846 -23.123 1.00 88.85 127 A 1 
ATOM   1010 C CB   . THR   A 1 127 ? 6.021   -21.964 -24.366 1.00 87.17 127 A 1 
ATOM   1011 O OG1  . THR   A 1 127 ? 7.179   -22.766 -24.282 1.00 77.39 127 A 1 
ATOM   1012 C CG2  . THR   A 1 127 ? 5.530   -22.046 -25.808 1.00 74.74 127 A 1 
ATOM   1013 N N    . LEU   A 1 128 ? 5.043   -18.689 -24.875 1.00 90.11 128 A 1 
ATOM   1014 C CA   . LEU   A 1 128 ? 3.863   -17.836 -25.025 1.00 91.23 128 A 1 
ATOM   1015 C C    . LEU   A 1 128 ? 2.667   -18.672 -25.503 1.00 91.41 128 A 1 
ATOM   1016 O O    . LEU   A 1 128 ? 2.725   -19.278 -26.569 1.00 89.71 128 A 1 
ATOM   1017 C CB   . LEU   A 1 128 ? 4.189   -16.691 -26.001 1.00 90.43 128 A 1 
ATOM   1018 C CG   . LEU   A 1 128 ? 3.017   -15.717 -26.245 1.00 89.65 128 A 1 
ATOM   1019 C CD1  . LEU   A 1 128 ? 2.639   -14.948 -24.984 1.00 84.64 128 A 1 
ATOM   1020 C CD2  . LEU   A 1 128 ? 3.406   -14.698 -27.316 1.00 84.62 128 A 1 
ATOM   1021 N N    . GLU   A 1 129 ? 1.578   -18.658 -24.734 1.00 91.09 129 A 1 
ATOM   1022 C CA   . GLU   A 1 129 ? 0.327   -19.339 -25.075 1.00 91.13 129 A 1 
ATOM   1023 C C    . GLU   A 1 129 ? -0.698  -18.373 -25.678 1.00 91.60 129 A 1 
ATOM   1024 O O    . GLU   A 1 129 ? -1.315  -18.662 -26.705 1.00 89.02 129 A 1 
ATOM   1025 C CB   . GLU   A 1 129 ? -0.229  -20.015 -23.811 1.00 88.65 129 A 1 
ATOM   1026 C CG   . GLU   A 1 129 ? -1.562  -20.729 -24.091 1.00 82.68 129 A 1 
ATOM   1027 C CD   . GLU   A 1 129 ? -2.101  -21.467 -22.861 1.00 81.50 129 A 1 
ATOM   1028 O OE1  . GLU   A 1 129 ? -2.566  -22.616 -23.007 1.00 73.85 129 A 1 
ATOM   1029 O OE2  . GLU   A 1 129 ? -2.101  -20.915 -21.737 1.00 76.03 129 A 1 
ATOM   1030 N N    . ALA   A 1 130 ? -0.894  -17.220 -25.037 1.00 92.54 130 A 1 
ATOM   1031 C CA   . ALA   A 1 130 ? -1.890  -16.249 -25.457 1.00 92.49 130 A 1 
ATOM   1032 C C    . ALA   A 1 130 ? -1.447  -14.820 -25.135 1.00 92.88 130 A 1 
ATOM   1033 O O    . ALA   A 1 130 ? -0.708  -14.574 -24.184 1.00 91.02 130 A 1 
ATOM   1034 C CB   . ALA   A 1 130 ? -3.230  -16.585 -24.791 1.00 90.36 130 A 1 
ATOM   1035 N N    . THR   A 1 131 ? -1.976  -13.870 -25.911 1.00 93.57 131 A 1 
ATOM   1036 C CA   . THR   A 1 131 ? -1.811  -12.434 -25.681 1.00 93.19 131 A 1 
ATOM   1037 C C    . THR   A 1 131 ? -3.186  -11.789 -25.601 1.00 93.04 131 A 1 
ATOM   1038 O O    . THR   A 1 131 ? -4.057  -12.092 -26.419 1.00 90.35 131 A 1 
ATOM   1039 C CB   . THR   A 1 131 ? -0.976  -11.797 -26.799 1.00 91.28 131 A 1 
ATOM   1040 O OG1  . THR   A 1 131 ? 0.295   -12.403 -26.858 1.00 81.05 131 A 1 
ATOM   1041 C CG2  . THR   A 1 131 ? -0.744  -10.307 -26.592 1.00 79.21 131 A 1 
ATOM   1042 N N    . LYS   A 1 132 ? -3.388  -10.877 -24.639 1.00 93.31 132 A 1 
ATOM   1043 C CA   . LYS   A 1 132 ? -4.611  -10.077 -24.538 1.00 92.79 132 A 1 
ATOM   1044 C C    . LYS   A 1 132 ? -4.307  -8.612  -24.238 1.00 93.71 132 A 1 
ATOM   1045 O O    . LYS   A 1 132 ? -3.226  -8.271  -23.756 1.00 92.01 132 A 1 
ATOM   1046 C CB   . LYS   A 1 132 ? -5.612  -10.735 -23.560 1.00 89.73 132 A 1 
ATOM   1047 C CG   . LYS   A 1 132 ? -5.529  -10.301 -22.082 1.00 80.46 132 A 1 
ATOM   1048 C CD   . LYS   A 1 132 ? -6.696  -10.915 -21.286 1.00 77.16 132 A 1 
ATOM   1049 C CE   . LYS   A 1 132 ? -6.948  -10.235 -19.933 1.00 66.54 132 A 1 
ATOM   1050 N NZ   . LYS   A 1 132 ? -8.269  -10.616 -19.361 1.00 59.89 132 A 1 
ATOM   1051 N N    . ASN   A 1 133 ? -5.273  -7.734  -24.523 1.00 93.21 133 A 1 
ATOM   1052 C CA   . ASN   A 1 133 ? -5.195  -6.329  -24.141 1.00 93.72 133 A 1 
ATOM   1053 C C    . ASN   A 1 133 ? -5.079  -6.202  -22.607 1.00 94.19 133 A 1 
ATOM   1054 O O    . ASN   A 1 133 ? -5.804  -6.872  -21.875 1.00 91.98 133 A 1 
ATOM   1055 C CB   . ASN   A 1 133 ? -6.430  -5.611  -24.715 1.00 91.97 133 A 1 
ATOM   1056 C CG   . ASN   A 1 133 ? -6.368  -4.096  -24.581 1.00 88.29 133 A 1 
ATOM   1057 O OD1  . ASN   A 1 133 ? -5.534  -3.536  -23.906 1.00 79.08 133 A 1 
ATOM   1058 N ND2  . ASN   A 1 133 ? -7.261  -3.384  -25.231 1.00 78.99 133 A 1 
ATOM   1059 N N    . GLY   A 1 134 ? -4.170  -5.351  -22.151 1.00 93.17 134 A 1 
ATOM   1060 C CA   . GLY   A 1 134 ? -3.944  -5.074  -20.735 1.00 93.35 134 A 1 
ATOM   1061 C C    . GLY   A 1 134 ? -4.660  -3.831  -20.216 1.00 94.34 134 A 1 
ATOM   1062 O O    . GLY   A 1 134 ? -4.469  -3.460  -19.057 1.00 92.12 134 A 1 
ATOM   1063 N N    . GLN   A 1 135 ? -5.474  -3.171  -21.051 1.00 93.71 135 A 1 
ATOM   1064 C CA   . GLN   A 1 135 ? -6.273  -2.015  -20.651 1.00 93.73 135 A 1 
ATOM   1065 C C    . GLN   A 1 135 ? -7.202  -2.377  -19.486 1.00 93.61 135 A 1 
ATOM   1066 O O    . GLN   A 1 135 ? -7.754  -3.473  -19.452 1.00 91.49 135 A 1 
ATOM   1067 C CB   . GLN   A 1 135 ? -7.062  -1.500  -21.861 1.00 92.39 135 A 1 
ATOM   1068 C CG   . GLN   A 1 135 ? -7.769  -0.166  -21.573 1.00 87.44 135 A 1 
ATOM   1069 C CD   . GLN   A 1 135 ? -8.615  0.329   -22.744 1.00 85.96 135 A 1 
ATOM   1070 O OE1  . GLN   A 1 135 ? -8.872  -0.374  -23.709 1.00 79.48 135 A 1 
ATOM   1071 N NE2  . GLN   A 1 135 ? -9.096  1.552   -22.681 1.00 77.13 135 A 1 
ATOM   1072 N N    . ALA   A 1 136 ? -7.362  -1.450  -18.553 1.00 93.18 136 A 1 
ATOM   1073 C CA   . ALA   A 1 136 ? -8.089  -1.633  -17.293 1.00 93.88 136 A 1 
ATOM   1074 C C    . ALA   A 1 136 ? -7.484  -2.665  -16.319 1.00 94.77 136 A 1 
ATOM   1075 O O    . ALA   A 1 136 ? -7.974  -2.815  -15.202 1.00 92.37 136 A 1 
ATOM   1076 C CB   . ALA   A 1 136 ? -9.578  -1.878  -17.583 1.00 92.44 136 A 1 
ATOM   1077 N N    . VAL   A 1 137 ? -6.408  -3.338  -16.690 1.00 94.58 137 A 1 
ATOM   1078 C CA   . VAL   A 1 137 ? -5.719  -4.334  -15.858 1.00 94.60 137 A 1 
ATOM   1079 C C    . VAL   A 1 137 ? -4.344  -3.830  -15.425 1.00 94.84 137 A 1 
ATOM   1080 O O    . VAL   A 1 137 ? -4.027  -3.812  -14.234 1.00 91.79 137 A 1 
ATOM   1081 C CB   . VAL   A 1 137 ? -5.614  -5.679  -16.609 1.00 92.85 137 A 1 
ATOM   1082 C CG1  . VAL   A 1 137 ? -4.875  -6.736  -15.789 1.00 85.90 137 A 1 
ATOM   1083 C CG2  . VAL   A 1 137 ? -7.000  -6.238  -16.951 1.00 86.37 137 A 1 
ATOM   1084 N N    . CYS   A 1 138 ? -3.536  -3.401  -16.380 1.00 94.64 138 A 1 
ATOM   1085 C CA   . CYS   A 1 138 ? -2.166  -2.940  -16.174 1.00 94.81 138 A 1 
ATOM   1086 C C    . CYS   A 1 138 ? -2.064  -1.422  -16.399 1.00 95.01 138 A 1 
ATOM   1087 O O    . CYS   A 1 138 ? -2.680  -0.914  -17.336 1.00 93.33 138 A 1 
ATOM   1088 C CB   . CYS   A 1 138 ? -1.255  -3.729  -17.127 1.00 93.62 138 A 1 
ATOM   1089 S SG   . CYS   A 1 138 ? 0.498   -3.392  -16.809 1.00 91.74 138 A 1 
ATOM   1090 N N    . PRO   A 1 139 ? -1.275  -0.684  -15.586 1.00 94.08 139 A 1 
ATOM   1091 C CA   . PRO   A 1 139 ? -1.054  0.740   -15.818 1.00 93.62 139 A 1 
ATOM   1092 C C    . PRO   A 1 139 ? -0.268  0.992   -17.115 1.00 93.69 139 A 1 
ATOM   1093 O O    . PRO   A 1 139 ? 0.468   0.136   -17.606 1.00 92.04 139 A 1 
ATOM   1094 C CB   . PRO   A 1 139 ? -0.293  1.237   -14.584 1.00 92.29 139 A 1 
ATOM   1095 C CG   . PRO   A 1 139 ? 0.485   -0.003  -14.136 1.00 91.36 139 A 1 
ATOM   1096 C CD   . PRO   A 1 139 ? -0.493  -1.136  -14.447 1.00 93.16 139 A 1 
ATOM   1097 N N    . TYR   A 1 140 ? -0.406  2.210   -17.636 1.00 92.57 140 A 1 
ATOM   1098 C CA   . TYR   A 1 140 ? 0.351   2.685   -18.802 1.00 93.00 140 A 1 
ATOM   1099 C C    . TYR   A 1 140 ? 1.748   3.182   -18.409 1.00 93.04 140 A 1 
ATOM   1100 O O    . TYR   A 1 140 ? 2.704   2.994   -19.158 1.00 89.46 140 A 1 
ATOM   1101 C CB   . TYR   A 1 140 ? -0.434  3.810   -19.491 1.00 91.50 140 A 1 
ATOM   1102 C CG   . TYR   A 1 140 ? -1.688  3.371   -20.230 1.00 91.95 140 A 1 
ATOM   1103 C CD1  . TYR   A 1 140 ? -1.753  3.479   -21.638 1.00 86.08 140 A 1 
ATOM   1104 C CD2  . TYR   A 1 140 ? -2.801  2.871   -19.533 1.00 86.76 140 A 1 
ATOM   1105 C CE1  . TYR   A 1 140 ? -2.906  3.080   -22.335 1.00 84.62 140 A 1 
ATOM   1106 C CE2  . TYR   A 1 140 ? -3.958  2.459   -20.221 1.00 83.64 140 A 1 
ATOM   1107 C CZ   . TYR   A 1 140 ? -4.006  2.566   -21.626 1.00 86.85 140 A 1 
ATOM   1108 O OH   . TYR   A 1 140 ? -5.134  2.154   -22.295 1.00 84.51 140 A 1 
ATOM   1109 N N    . ASP   A 1 141 ? 1.868   3.802   -17.228 1.00 92.45 141 A 1 
ATOM   1110 C CA   . ASP   A 1 141 ? 3.121   4.316   -16.662 1.00 92.25 141 A 1 
ATOM   1111 C C    . ASP   A 1 141 ? 3.610   3.367   -15.549 1.00 92.61 141 A 1 
ATOM   1112 O O    . ASP   A 1 141 ? 2.826   3.023   -14.658 1.00 91.21 141 A 1 
ATOM   1113 C CB   . ASP   A 1 141 ? 2.888   5.760   -16.156 1.00 90.45 141 A 1 
ATOM   1114 C CG   . ASP   A 1 141 ? 4.166   6.518   -15.745 1.00 88.97 141 A 1 
ATOM   1115 O OD1  . ASP   A 1 141 ? 5.072   5.918   -15.131 1.00 83.76 141 A 1 
ATOM   1116 O OD2  . ASP   A 1 141 ? 4.274   7.737   -16.007 1.00 82.83 141 A 1 
ATOM   1117 N N    . PRO   A 1 142 ? 4.885   2.961   -15.547 1.00 90.55 142 A 1 
ATOM   1118 C CA   . PRO   A 1 142 ? 5.426   2.111   -14.480 1.00 89.37 142 A 1 
ATOM   1119 C C    . PRO   A 1 142 ? 5.343   2.759   -13.092 1.00 90.02 142 A 1 
ATOM   1120 O O    . PRO   A 1 142 ? 5.284   2.046   -12.091 1.00 87.88 142 A 1 
ATOM   1121 C CB   . PRO   A 1 142 ? 6.880   1.838   -14.888 1.00 88.01 142 A 1 
ATOM   1122 C CG   . PRO   A 1 142 ? 7.239   3.010   -15.795 1.00 87.43 142 A 1 
ATOM   1123 C CD   . PRO   A 1 142 ? 5.921   3.288   -16.508 1.00 89.80 142 A 1 
ATOM   1124 N N    . ARG   A 1 143 ? 5.300   4.083   -13.012 1.00 90.28 143 A 1 
ATOM   1125 C CA   . ARG   A 1 143 ? 5.188   4.841   -11.754 1.00 89.49 143 A 1 
ATOM   1126 C C    . ARG   A 1 143 ? 3.745   4.985   -11.269 1.00 90.82 143 A 1 
ATOM   1127 O O    . ARG   A 1 143 ? 3.524   5.455   -10.156 1.00 87.89 143 A 1 
ATOM   1128 C CB   . ARG   A 1 143 ? 5.823   6.223   -11.939 1.00 86.93 143 A 1 
ATOM   1129 C CG   . ARG   A 1 143 ? 7.302   6.143   -12.356 1.00 79.04 143 A 1 
ATOM   1130 C CD   . ARG   A 1 143 ? 7.817   7.509   -12.811 1.00 71.14 143 A 1 
ATOM   1131 N NE   . ARG   A 1 143 ? 7.136   7.926   -14.050 1.00 61.90 143 A 1 
ATOM   1132 C CZ   . ARG   A 1 143 ? 7.381   9.006   -14.773 1.00 54.21 143 A 1 
ATOM   1133 N NH1  . ARG   A 1 143 ? 8.312   9.860   -14.432 1.00 48.83 143 A 1 
ATOM   1134 N NH2  . ARG   A 1 143 ? 6.684   9.223   -15.851 1.00 46.76 143 A 1 
ATOM   1135 N N    . HIS   A 1 144 ? 2.753   4.631   -12.085 1.00 91.63 144 A 1 
ATOM   1136 C CA   . HIS   A 1 144 ? 1.356   4.793   -11.709 1.00 91.92 144 A 1 
ATOM   1137 C C    . HIS   A 1 144 ? 0.970   3.820   -10.588 1.00 93.02 144 A 1 
ATOM   1138 O O    . HIS   A 1 144 ? 1.234   2.619   -10.656 1.00 91.66 144 A 1 
ATOM   1139 C CB   . HIS   A 1 144 ? 0.447   4.660   -12.934 1.00 89.81 144 A 1 
ATOM   1140 C CG   . HIS   A 1 144 ? -0.937  5.172   -12.632 1.00 81.06 144 A 1 
ATOM   1141 N ND1  . HIS   A 1 144 ? -1.338  6.493   -12.676 1.00 68.09 144 A 1 
ATOM   1142 C CD2  . HIS   A 1 144 ? -1.992  4.445   -12.149 1.00 67.57 144 A 1 
ATOM   1143 C CE1  . HIS   A 1 144 ? -2.602  6.553   -12.226 1.00 65.14 144 A 1 
ATOM   1144 N NE2  . HIS   A 1 144 ? -3.031  5.331   -11.894 1.00 65.73 144 A 1 
ATOM   1145 N N    . ASN   A 1 145 ? 0.317   4.349   -9.557  1.00 92.01 145 A 1 
ATOM   1146 C CA   . ASN   A 1 145 ? -0.135  3.555   -8.420  1.00 93.09 145 A 1 
ATOM   1147 C C    . ASN   A 1 145 ? -1.354  2.716   -8.816  1.00 93.90 145 A 1 
ATOM   1148 O O    . ASN   A 1 145 ? -2.475  3.218   -8.892  1.00 91.44 145 A 1 
ATOM   1149 C CB   . ASN   A 1 145 ? -0.422  4.478   -7.228  1.00 91.41 145 A 1 
ATOM   1150 C CG   . ASN   A 1 145 ? 0.843   5.087   -6.659  1.00 89.34 145 A 1 
ATOM   1151 O OD1  . ASN   A 1 145 ? 1.804   4.424   -6.337  1.00 81.85 145 A 1 
ATOM   1152 N ND2  . ASN   A 1 145 ? 0.875   6.395   -6.510  1.00 81.34 145 A 1 
ATOM   1153 N N    . SER   A 1 146 ? -1.120  1.443   -9.042  1.00 93.66 146 A 1 
ATOM   1154 C CA   . SER   A 1 146 ? -2.123  0.448   -9.396  1.00 93.78 146 A 1 
ATOM   1155 C C    . SER   A 1 146 ? -2.036  -0.767  -8.479  1.00 94.20 146 A 1 
ATOM   1156 O O    . SER   A 1 146 ? -0.999  -1.026  -7.859  1.00 91.81 146 A 1 
ATOM   1157 C CB   . SER   A 1 146 ? -1.967  0.036   -10.867 1.00 92.00 146 A 1 
ATOM   1158 O OG   . SER   A 1 146 ? -0.715  -0.589  -11.077 1.00 78.20 146 A 1 
ATOM   1159 N N    . THR   A 1 147 ? -3.121  -1.529  -8.413  1.00 93.94 147 A 1 
ATOM   1160 C CA   . THR   A 1 147 ? -3.190  -2.774  -7.649  1.00 94.44 147 A 1 
ATOM   1161 C C    . THR   A 1 147 ? -3.945  -3.840  -8.431  1.00 94.57 147 A 1 
ATOM   1162 O O    . THR   A 1 147 ? -4.740  -3.530  -9.318  1.00 93.40 147 A 1 
ATOM   1163 C CB   . THR   A 1 147 ? -3.812  -2.527  -6.268  1.00 94.15 147 A 1 
ATOM   1164 O OG1  . THR   A 1 147 ? -3.665  -3.685  -5.475  1.00 90.36 147 A 1 
ATOM   1165 C CG2  . THR   A 1 147 ? -5.299  -2.157  -6.316  1.00 90.12 147 A 1 
ATOM   1166 N N    . SER   A 1 148 ? -3.685  -5.096  -8.113  1.00 94.25 148 A 1 
ATOM   1167 C CA   . SER   A 1 148 ? -4.423  -6.228  -8.657  1.00 93.59 148 A 1 
ATOM   1168 C C    . SER   A 1 148 ? -4.409  -7.392  -7.678  1.00 93.72 148 A 1 
ATOM   1169 O O    . SER   A 1 148 ? -3.430  -7.585  -6.956  1.00 91.87 148 A 1 
ATOM   1170 C CB   . SER   A 1 148 ? -3.839  -6.673  -10.003 1.00 92.32 148 A 1 
ATOM   1171 O OG   . SER   A 1 148 ? -2.471  -7.011  -9.867  1.00 84.15 148 A 1 
ATOM   1172 N N    . VAL   A 1 149 ? -5.477  -8.183  -7.697  1.00 93.91 149 A 1 
ATOM   1173 C CA   . VAL   A 1 149 ? -5.589  -9.401  -6.896  1.00 93.86 149 A 1 
ATOM   1174 C C    . VAL   A 1 149 ? -6.357  -10.459 -7.679  1.00 93.80 149 A 1 
ATOM   1175 O O    . VAL   A 1 149 ? -7.354  -10.154 -8.338  1.00 92.48 149 A 1 
ATOM   1176 C CB   . VAL   A 1 149 ? -6.215  -9.094  -5.520  1.00 93.06 149 A 1 
ATOM   1177 C CG1  . VAL   A 1 149 ? -7.630  -8.511  -5.601  1.00 89.34 149 A 1 
ATOM   1178 C CG2  . VAL   A 1 149 ? -6.226  -10.322 -4.615  1.00 88.92 149 A 1 
ATOM   1179 N N    . LEU   A 1 150 ? -5.877  -11.692 -7.622  1.00 92.11 150 A 1 
ATOM   1180 C CA   . LEU   A 1 150 ? -6.595  -12.840 -8.162  1.00 91.20 150 A 1 
ATOM   1181 C C    . LEU   A 1 150 ? -7.538  -13.382 -7.081  1.00 91.02 150 A 1 
ATOM   1182 O O    . LEU   A 1 150 ? -7.094  -13.719 -5.985  1.00 88.99 150 A 1 
ATOM   1183 C CB   . LEU   A 1 150 ? -5.579  -13.888 -8.647  1.00 89.50 150 A 1 
ATOM   1184 C CG   . LEU   A 1 150 ? -6.214  -15.040 -9.456  1.00 86.66 150 A 1 
ATOM   1185 C CD1  . LEU   A 1 150 ? -6.639  -14.584 -10.849 1.00 81.58 150 A 1 
ATOM   1186 C CD2  . LEU   A 1 150 ? -5.204  -16.174 -9.617  1.00 81.25 150 A 1 
ATOM   1187 N N    . ALA   A 1 151 ? -8.825  -13.473 -7.398  1.00 91.66 151 A 1 
ATOM   1188 C CA   . ALA   A 1 151 ? -9.837  -14.048 -6.531  1.00 91.25 151 A 1 
ATOM   1189 C C    . ALA   A 1 151 ? -10.722 -14.990 -7.342  1.00 91.39 151 A 1 
ATOM   1190 O O    . ALA   A 1 151 ? -11.306 -14.578 -8.344  1.00 88.53 151 A 1 
ATOM   1191 C CB   . ALA   A 1 151 ? -10.645 -12.920 -5.883  1.00 89.68 151 A 1 
ATOM   1192 N N    . ASP   A 1 152 ? -10.810 -16.244 -6.919  1.00 89.82 152 A 1 
ATOM   1193 C CA   . ASP   A 1 152 ? -11.653 -17.273 -7.551  1.00 88.69 152 A 1 
ATOM   1194 C C    . ASP   A 1 152 ? -11.433 -17.394 -9.079  1.00 88.79 152 A 1 
ATOM   1195 O O    . ASP   A 1 152 ? -12.372 -17.477 -9.866  1.00 84.49 152 A 1 
ATOM   1196 C CB   . ASP   A 1 152 ? -13.123 -17.079 -7.116  1.00 86.50 152 A 1 
ATOM   1197 C CG   . ASP   A 1 152 ? -13.275 -16.945 -5.591  1.00 82.34 152 A 1 
ATOM   1198 O OD1  . ASP   A 1 152 ? -12.477 -17.549 -4.837  1.00 75.31 152 A 1 
ATOM   1199 O OD2  . ASP   A 1 152 ? -14.136 -16.159 -5.140  1.00 75.67 152 A 1 
ATOM   1200 N N    . ASN   A 1 153 ? -10.160 -17.380 -9.488  1.00 88.27 153 A 1 
ATOM   1201 C CA   . ASN   A 1 153 ? -9.689  -17.385 -10.884 1.00 87.71 153 A 1 
ATOM   1202 C C    . ASN   A 1 153 ? -10.043 -16.138 -11.717 1.00 88.89 153 A 1 
ATOM   1203 O O    . ASN   A 1 153 ? -9.763  -16.109 -12.914 1.00 86.04 153 A 1 
ATOM   1204 C CB   . ASN   A 1 153 ? -10.074 -18.694 -11.594 1.00 84.99 153 A 1 
ATOM   1205 C CG   . ASN   A 1 153 ? -9.447  -19.930 -10.973 1.00 76.33 153 A 1 
ATOM   1206 O OD1  . ASN   A 1 153 ? -8.453  -19.887 -10.276 1.00 65.85 153 A 1 
ATOM   1207 N ND2  . ASN   A 1 153 ? -10.008 -21.089 -11.242 1.00 64.57 153 A 1 
ATOM   1208 N N    . GLU   A 1 154 ? -10.582 -15.092 -11.107 1.00 90.84 154 A 1 
ATOM   1209 C CA   . GLU   A 1 154 ? -10.833 -13.811 -11.756 1.00 91.54 154 A 1 
ATOM   1210 C C    . GLU   A 1 154 ? -9.836  -12.757 -11.256 1.00 92.67 154 A 1 
ATOM   1211 O O    . GLU   A 1 154 ? -9.582  -12.630 -10.057 1.00 91.19 154 A 1 
ATOM   1212 C CB   . GLU   A 1 154 ? -12.284 -13.364 -11.547 1.00 90.31 154 A 1 
ATOM   1213 C CG   . GLU   A 1 154 ? -13.302 -14.346 -12.166 1.00 84.99 154 A 1 
ATOM   1214 C CD   . GLU   A 1 154 ? -14.727 -13.768 -12.134 1.00 80.38 154 A 1 
ATOM   1215 O OE1  . GLU   A 1 154 ? -15.402 -13.773 -13.183 1.00 71.24 154 A 1 
ATOM   1216 O OE2  . GLU   A 1 154 ? -15.157 -13.243 -11.078 1.00 71.73 154 A 1 
ATOM   1217 N N    . LEU   A 1 155 ? -9.269  -11.987 -12.187 1.00 92.51 155 A 1 
ATOM   1218 C CA   . LEU   A 1 155 ? -8.351  -10.904 -11.854 1.00 93.38 155 A 1 
ATOM   1219 C C    . LEU   A 1 155 ? -9.128  -9.603  -11.647 1.00 94.05 155 A 1 
ATOM   1220 O O    . LEU   A 1 155 ? -9.751  -9.082  -12.572 1.00 92.63 155 A 1 
ATOM   1221 C CB   . LEU   A 1 155 ? -7.275  -10.782 -12.941 1.00 92.24 155 A 1 
ATOM   1222 C CG   . LEU   A 1 155 ? -6.169  -9.764  -12.596 1.00 90.34 155 A 1 
ATOM   1223 C CD1  . LEU   A 1 155 ? -5.332  -10.198 -11.395 1.00 86.84 155 A 1 
ATOM   1224 C CD2  . LEU   A 1 155 ? -5.224  -9.616  -13.787 1.00 86.47 155 A 1 
ATOM   1225 N N    . TYR   A 1 156 ? -9.026  -9.060  -10.449 1.00 94.62 156 A 1 
ATOM   1226 C CA   . TYR   A 1 156 ? -9.529  -7.744  -10.087 1.00 95.28 156 A 1 
ATOM   1227 C C    . TYR   A 1 156 ? -8.380  -6.744  -10.130 1.00 95.40 156 A 1 
ATOM   1228 O O    . TYR   A 1 156 ? -7.274  -7.052  -9.682  1.00 93.54 156 A 1 
ATOM   1229 C CB   . TYR   A 1 156 ? -10.160 -7.783  -8.694  1.00 95.11 156 A 1 
ATOM   1230 C CG   . TYR   A 1 156 ? -11.375 -8.677  -8.568  1.00 95.49 156 A 1 
ATOM   1231 C CD1  . TYR   A 1 156 ? -12.662 -8.119  -8.449  1.00 92.23 156 A 1 
ATOM   1232 C CD2  . TYR   A 1 156 ? -11.230 -10.081 -8.565  1.00 92.66 156 A 1 
ATOM   1233 C CE1  . TYR   A 1 156 ? -13.792 -8.944  -8.334  1.00 92.03 156 A 1 
ATOM   1234 C CE2  . TYR   A 1 156 ? -12.357 -10.917 -8.461  1.00 91.87 156 A 1 
ATOM   1235 C CZ   . TYR   A 1 156 ? -13.637 -10.342 -8.346  1.00 94.08 156 A 1 
ATOM   1236 O OH   . TYR   A 1 156 ? -14.736 -11.158 -8.255  1.00 93.20 156 A 1 
ATOM   1237 N N    . SER   A 1 157 ? -8.629  -5.541  -10.626 1.00 95.18 157 A 1 
ATOM   1238 C CA   . SER   A 1 157 ? -7.616  -4.494  -10.722 1.00 95.39 157 A 1 
ATOM   1239 C C    . SER   A 1 157 ? -8.170  -3.116  -10.376 1.00 95.88 157 A 1 
ATOM   1240 O O    . SER   A 1 157 ? -9.341  -2.821  -10.597 1.00 94.49 157 A 1 
ATOM   1241 C CB   . SER   A 1 157 ? -6.974  -4.501  -12.112 1.00 93.86 157 A 1 
ATOM   1242 O OG   . SER   A 1 157 ? -7.956  -4.351  -13.117 1.00 81.70 157 A 1 
ATOM   1243 N N    . GLY   A 1 158 ? -7.304  -2.267  -9.825  1.00 95.64 158 A 1 
ATOM   1244 C CA   . GLY   A 1 158 ? -7.518  -0.841  -9.640  1.00 95.79 158 A 1 
ATOM   1245 C C    . GLY   A 1 158 ? -6.384  -0.086  -10.328 1.00 96.06 158 A 1 
ATOM   1246 O O    . GLY   A 1 158 ? -5.224  -0.223  -9.943  1.00 94.26 158 A 1 
ATOM   1247 N N    . THR   A 1 159 ? -6.705  0.657   -11.381 1.00 94.96 159 A 1 
ATOM   1248 C CA   . THR   A 1 159 ? -5.712  1.330   -12.232 1.00 94.98 159 A 1 
ATOM   1249 C C    . THR   A 1 159 ? -6.358  2.467   -13.034 1.00 95.13 159 A 1 
ATOM   1250 O O    . THR   A 1 159 ? -7.431  2.950   -12.669 1.00 93.07 159 A 1 
ATOM   1251 C CB   . THR   A 1 159 ? -5.004  0.280   -13.119 1.00 93.57 159 A 1 
ATOM   1252 O OG1  . THR   A 1 159 ? -3.867  0.837   -13.744 1.00 85.64 159 A 1 
ATOM   1253 C CG2  . THR   A 1 159 ? -5.885  -0.338  -14.199 1.00 85.31 159 A 1 
ATOM   1254 N N    . VAL   A 1 160 ? -5.715  2.897   -14.102 1.00 94.36 160 A 1 
ATOM   1255 C CA   . VAL   A 1 160 ? -6.258  3.812   -15.116 1.00 94.24 160 A 1 
ATOM   1256 C C    . VAL   A 1 160 ? -6.417  3.084   -16.452 1.00 93.78 160 A 1 
ATOM   1257 O O    . VAL   A 1 160 ? -5.589  2.239   -16.805 1.00 91.15 160 A 1 
ATOM   1258 C CB   . VAL   A 1 160 ? -5.402  5.076   -15.271 1.00 92.53 160 A 1 
ATOM   1259 C CG1  . VAL   A 1 160 ? -5.487  5.922   -13.993 1.00 84.82 160 A 1 
ATOM   1260 C CG2  . VAL   A 1 160 ? -3.932  4.762   -15.582 1.00 85.36 160 A 1 
ATOM   1261 N N    . ALA   A 1 161 ? -7.471  3.416   -17.191 1.00 92.88 161 A 1 
ATOM   1262 C CA   . ALA   A 1 161 ? -7.828  2.757   -18.448 1.00 91.85 161 A 1 
ATOM   1263 C C    . ALA   A 1 161 ? -7.385  3.526   -19.705 1.00 91.94 161 A 1 
ATOM   1264 O O    . ALA   A 1 161 ? -7.693  3.108   -20.823 1.00 87.46 161 A 1 
ATOM   1265 C CB   . ALA   A 1 161 ? -9.336  2.489   -18.433 1.00 89.83 161 A 1 
ATOM   1266 N N    . ASP   A 1 162 ? -6.665  4.628   -19.540 1.00 91.74 162 A 1 
ATOM   1267 C CA   . ASP   A 1 162 ? -6.287  5.527   -20.628 1.00 90.84 162 A 1 
ATOM   1268 C C    . ASP   A 1 162 ? -4.812  5.957   -20.572 1.00 91.40 162 A 1 
ATOM   1269 O O    . ASP   A 1 162 ? -4.104  5.794   -19.572 1.00 89.18 162 A 1 
ATOM   1270 C CB   . ASP   A 1 162 ? -7.232  6.742   -20.632 1.00 87.87 162 A 1 
ATOM   1271 C CG   . ASP   A 1 162 ? -6.862  7.763   -19.559 1.00 85.24 162 A 1 
ATOM   1272 O OD1  . ASP   A 1 162 ? -6.583  7.354   -18.418 1.00 79.08 162 A 1 
ATOM   1273 O OD2  . ASP   A 1 162 ? -6.758  8.959   -19.896 1.00 80.74 162 A 1 
ATOM   1274 N N    . PHE   A 1 163 ? -4.352  6.527   -21.686 1.00 90.00 163 A 1 
ATOM   1275 C CA   . PHE   A 1 163 ? -2.969  6.971   -21.849 1.00 89.42 163 A 1 
ATOM   1276 C C    . PHE   A 1 163 ? -2.595  8.153   -20.936 1.00 89.48 163 A 1 
ATOM   1277 O O    . PHE   A 1 163 ? -1.443  8.263   -20.503 1.00 86.74 163 A 1 
ATOM   1278 C CB   . PHE   A 1 163 ? -2.771  7.343   -23.324 1.00 87.25 163 A 1 
ATOM   1279 C CG   . PHE   A 1 163 ? -1.405  7.908   -23.639 1.00 84.90 163 A 1 
ATOM   1280 C CD1  . PHE   A 1 163 ? -1.188  9.297   -23.592 1.00 79.36 163 A 1 
ATOM   1281 C CD2  . PHE   A 1 163 ? -0.343  7.049   -23.971 1.00 79.62 163 A 1 
ATOM   1282 C CE1  . PHE   A 1 163 ? 0.083   9.824   -23.877 1.00 76.11 163 A 1 
ATOM   1283 C CE2  . PHE   A 1 163 ? 0.928   7.575   -24.260 1.00 75.18 163 A 1 
ATOM   1284 C CZ   . PHE   A 1 163 ? 1.140   8.961   -24.213 1.00 76.78 163 A 1 
ATOM   1285 N N    . SER   A 1 164 ? -3.542  9.056   -20.679 1.00 88.74 164 A 1 
ATOM   1286 C CA   . SER   A 1 164 ? -3.306  10.253  -19.867 1.00 88.14 164 A 1 
ATOM   1287 C C    . SER   A 1 164 ? -3.368  9.976   -18.366 1.00 88.80 164 A 1 
ATOM   1288 O O    . SER   A 1 164 ? -2.820  10.754  -17.585 1.00 85.30 164 A 1 
ATOM   1289 C CB   . SER   A 1 164 ? -4.295  11.362  -20.236 1.00 86.38 164 A 1 
ATOM   1290 O OG   . SER   A 1 164 ? -5.624  10.911  -20.270 1.00 77.25 164 A 1 
ATOM   1291 N N    . GLY   A 1 165 ? -3.991  8.884   -17.967 1.00 88.22 165 A 1 
ATOM   1292 C CA   . GLY   A 1 165 ? -4.223  8.549   -16.567 1.00 88.26 165 A 1 
ATOM   1293 C C    . GLY   A 1 165 ? -5.419  9.281   -15.957 1.00 90.35 165 A 1 
ATOM   1294 O O    . GLY   A 1 165 ? -5.481  9.425   -14.737 1.00 87.38 165 A 1 
ATOM   1295 N N    . SER   A 1 166 ? -6.336  9.772   -16.793 1.00 90.53 166 A 1 
ATOM   1296 C CA   . SER   A 1 166 ? -7.524  10.518  -16.363 1.00 89.89 166 A 1 
ATOM   1297 C C    . SER   A 1 166 ? -8.775  9.658   -16.196 1.00 90.89 166 A 1 
ATOM   1298 O O    . SER   A 1 166 ? -9.756  10.138  -15.637 1.00 87.07 166 A 1 
ATOM   1299 C CB   . SER   A 1 166 ? -7.802  11.671  -17.329 1.00 87.68 166 A 1 
ATOM   1300 O OG   . SER   A 1 166 ? -8.073  11.225  -18.639 1.00 78.52 166 A 1 
ATOM   1301 N N    . ASP   A 1 167 ? -8.744  8.412   -16.646 1.00 92.04 167 A 1 
ATOM   1302 C CA   . ASP   A 1 167 ? -9.854  7.456   -16.554 1.00 92.77 167 A 1 
ATOM   1303 C C    . ASP   A 1 167 ? -9.542  6.355   -15.527 1.00 94.02 167 A 1 
ATOM   1304 O O    . ASP   A 1 167 ? -9.066  5.271   -15.889 1.00 92.45 167 A 1 
ATOM   1305 C CB   . ASP   A 1 167 ? -10.153 6.899   -17.953 1.00 90.90 167 A 1 
ATOM   1306 C CG   . ASP   A 1 167 ? -11.407 6.022   -18.001 1.00 88.67 167 A 1 
ATOM   1307 O OD1  . ASP   A 1 167 ? -12.222 6.064   -17.056 1.00 84.52 167 A 1 
ATOM   1308 O OD2  . ASP   A 1 167 ? -11.600 5.339   -19.030 1.00 84.64 167 A 1 
ATOM   1309 N N    . PRO   A 1 168 ? -9.754  6.628   -14.227 1.00 93.92 168 A 1 
ATOM   1310 C CA   . PRO   A 1 168 ? -9.521  5.631   -13.195 1.00 94.32 168 A 1 
ATOM   1311 C C    . PRO   A 1 168 ? -10.609 4.557   -13.219 1.00 94.67 168 A 1 
ATOM   1312 O O    . PRO   A 1 168 ? -11.787 4.829   -13.464 1.00 93.12 168 A 1 
ATOM   1313 C CB   . PRO   A 1 168 ? -9.519  6.411   -11.884 1.00 93.35 168 A 1 
ATOM   1314 C CG   . PRO   A 1 168 ? -10.495 7.551   -12.160 1.00 91.63 168 A 1 
ATOM   1315 C CD   . PRO   A 1 168 ? -10.242 7.867   -13.631 1.00 93.44 168 A 1 
ATOM   1316 N N    . ILE   A 1 169 ? -10.219 3.335   -12.888 1.00 94.93 169 A 1 
ATOM   1317 C CA   . ILE   A 1 169 ? -11.111 2.185   -12.980 1.00 95.73 169 A 1 
ATOM   1318 C C    . ILE   A 1 169 ? -10.811 1.143   -11.901 1.00 96.04 169 A 1 
ATOM   1319 O O    . ILE   A 1 169 ? -9.657  0.815   -11.631 1.00 95.11 169 A 1 
ATOM   1320 C CB   . ILE   A 1 169 ? -11.050 1.613   -14.417 1.00 94.75 169 A 1 
ATOM   1321 C CG1  . ILE   A 1 169 ? -12.156 0.576   -14.663 1.00 90.85 169 A 1 
ATOM   1322 C CG2  . ILE   A 1 169 ? -9.656  1.033   -14.754 1.00 89.33 169 A 1 
ATOM   1323 C CD1  . ILE   A 1 169 ? -12.312 0.192   -16.142 1.00 87.30 169 A 1 
ATOM   1324 N N    . ILE   A 1 170 ? -11.866 0.587   -11.321 1.00 95.74 170 A 1 
ATOM   1325 C CA   . ILE   A 1 170 ? -11.842 -0.729  -10.675 1.00 96.03 170 A 1 
ATOM   1326 C C    . ILE   A 1 170 ? -12.520 -1.706  -11.629 1.00 95.59 170 A 1 
ATOM   1327 O O    . ILE   A 1 170 ? -13.675 -1.502  -12.009 1.00 94.43 170 A 1 
ATOM   1328 C CB   . ILE   A 1 170 ? -12.487 -0.707  -9.276  1.00 96.12 170 A 1 
ATOM   1329 C CG1  . ILE   A 1 170 ? -11.593 0.109   -8.313  1.00 93.96 170 A 1 
ATOM   1330 C CG2  . ILE   A 1 170 ? -12.689 -2.136  -8.746  1.00 93.59 170 A 1 
ATOM   1331 C CD1  . ILE   A 1 170 ? -12.225 0.384   -6.943  1.00 90.06 170 A 1 
ATOM   1332 N N    . TYR   A 1 171 ? -11.792 -2.740  -12.023 1.00 96.07 171 A 1 
ATOM   1333 C CA   . TYR   A 1 171 ? -12.173 -3.627  -13.112 1.00 96.13 171 A 1 
ATOM   1334 C C    . TYR   A 1 171 ? -12.061 -5.103  -12.736 1.00 96.20 171 A 1 
ATOM   1335 O O    . TYR   A 1 171 ? -11.099 -5.531  -12.103 1.00 95.25 171 A 1 
ATOM   1336 C CB   . TYR   A 1 171 ? -11.305 -3.303  -14.336 1.00 95.44 171 A 1 
ATOM   1337 C CG   . TYR   A 1 171 ? -11.635 -4.107  -15.573 1.00 94.58 171 A 1 
ATOM   1338 C CD1  . TYR   A 1 171 ? -10.803 -5.163  -15.986 1.00 90.48 171 A 1 
ATOM   1339 C CD2  . TYR   A 1 171 ? -12.779 -3.789  -16.328 1.00 90.94 171 A 1 
ATOM   1340 C CE1  . TYR   A 1 171 ? -11.101 -5.883  -17.158 1.00 89.34 171 A 1 
ATOM   1341 C CE2  . TYR   A 1 171 ? -13.088 -4.505  -17.496 1.00 89.15 171 A 1 
ATOM   1342 C CZ   . TYR   A 1 171 ? -12.241 -5.550  -17.913 1.00 90.86 171 A 1 
ATOM   1343 O OH   . TYR   A 1 171 ? -12.530 -6.232  -19.064 1.00 88.71 171 A 1 
ATOM   1344 N N    . ARG   A 1 172 ? -13.033 -5.865  -13.185 1.00 95.21 172 A 1 
ATOM   1345 C CA   . ARG   A 1 172 ? -12.984 -7.315  -13.339 1.00 94.64 172 A 1 
ATOM   1346 C C    . ARG   A 1 172 ? -13.793 -7.646  -14.577 1.00 94.07 172 A 1 
ATOM   1347 O O    . ARG   A 1 172 ? -14.983 -7.343  -14.614 1.00 92.10 172 A 1 
ATOM   1348 C CB   . ARG   A 1 172 ? -13.582 -8.017  -12.120 1.00 93.45 172 A 1 
ATOM   1349 C CG   . ARG   A 1 172 ? -13.569 -9.543  -12.248 1.00 91.93 172 A 1 
ATOM   1350 C CD   . ARG   A 1 172 ? -14.649 -10.180 -11.367 1.00 89.81 172 A 1 
ATOM   1351 N NE   . ARG   A 1 172 ? -15.990 -10.006 -11.924 1.00 85.63 172 A 1 
ATOM   1352 C CZ   . ARG   A 1 172 ? -17.125 -10.337 -11.329 1.00 85.29 172 A 1 
ATOM   1353 N NH1  . ARG   A 1 172 ? -17.149 -10.831 -10.123 1.00 75.95 172 A 1 
ATOM   1354 N NH2  . ARG   A 1 172 ? -18.263 -10.193 -11.935 1.00 79.67 172 A 1 
ATOM   1355 N N    . GLU   A 1 173 ? -13.173 -8.250  -15.563 1.00 92.65 173 A 1 
ATOM   1356 C CA   . GLU   A 1 173 ? -13.818 -8.534  -16.846 1.00 91.28 173 A 1 
ATOM   1357 C C    . GLU   A 1 173 ? -15.194 -9.213  -16.676 1.00 90.57 173 A 1 
ATOM   1358 O O    . GLU   A 1 173 ? -15.274 -10.267 -16.063 1.00 87.46 173 A 1 
ATOM   1359 C CB   . GLU   A 1 173 ? -12.850 -9.382  -17.693 1.00 89.27 173 A 1 
ATOM   1360 C CG   . GLU   A 1 173 ? -13.294 -9.524  -19.153 1.00 83.68 173 A 1 
ATOM   1361 C CD   . GLU   A 1 173 ? -12.210 -10.150 -20.061 1.00 78.98 173 A 1 
ATOM   1362 O OE1  . GLU   A 1 173 ? -12.507 -10.326 -21.257 1.00 72.15 173 A 1 
ATOM   1363 O OE2  . GLU   A 1 173 ? -11.060 -10.414 -19.602 1.00 73.64 173 A 1 
ATOM   1364 N N    . PRO   A 1 174 ? -16.312 -8.625  -17.178 1.00 91.10 174 A 1 
ATOM   1365 C CA   . PRO   A 1 174 ? -16.428 -7.367  -17.928 1.00 91.18 174 A 1 
ATOM   1366 C C    . PRO   A 1 174 ? -16.845 -6.151  -17.086 1.00 92.01 174 A 1 
ATOM   1367 O O    . PRO   A 1 174 ? -17.196 -5.117  -17.655 1.00 90.12 174 A 1 
ATOM   1368 C CB   . PRO   A 1 174 ? -17.480 -7.695  -18.989 1.00 89.21 174 A 1 
ATOM   1369 C CG   . PRO   A 1 174 ? -18.472 -8.560  -18.204 1.00 87.03 174 A 1 
ATOM   1370 C CD   . PRO   A 1 174 ? -17.573 -9.352  -17.254 1.00 89.31 174 A 1 
ATOM   1371 N N    . LEU   A 1 175 ? -16.880 -6.252  -15.758 1.00 93.56 175 A 1 
ATOM   1372 C CA   . LEU   A 1 175 ? -17.423 -5.200  -14.896 1.00 94.38 175 A 1 
ATOM   1373 C C    . LEU   A 1 175 ? -16.409 -4.088  -14.633 1.00 94.81 175 A 1 
ATOM   1374 O O    . LEU   A 1 175 ? -15.241 -4.342  -14.364 1.00 92.74 175 A 1 
ATOM   1375 C CB   . LEU   A 1 175 ? -17.931 -5.764  -13.561 1.00 93.04 175 A 1 
ATOM   1376 C CG   . LEU   A 1 175 ? -18.997 -6.862  -13.655 1.00 90.64 175 A 1 
ATOM   1377 C CD1  . LEU   A 1 175 ? -19.490 -7.195  -12.250 1.00 85.97 175 A 1 
ATOM   1378 C CD2  . LEU   A 1 175 ? -20.208 -6.441  -14.477 1.00 86.05 175 A 1 
ATOM   1379 N N    . GLN   A 1 176 ? -16.905 -2.854  -14.619 1.00 93.34 176 A 1 
ATOM   1380 C CA   . GLN   A 1 176 ? -16.115 -1.675  -14.284 1.00 93.05 176 A 1 
ATOM   1381 C C    . GLN   A 1 176 ? -16.915 -0.676  -13.448 1.00 93.11 176 A 1 
ATOM   1382 O O    . GLN   A 1 176 ? -18.151 -0.683  -13.460 1.00 91.20 176 A 1 
ATOM   1383 C CB   . GLN   A 1 176 ? -15.558 -1.033  -15.571 1.00 90.66 176 A 1 
ATOM   1384 C CG   . GLN   A 1 176 ? -16.629 -0.585  -16.566 1.00 84.10 176 A 1 
ATOM   1385 C CD   . GLN   A 1 176 ? -16.012 0.128   -17.770 1.00 84.83 176 A 1 
ATOM   1386 O OE1  . GLN   A 1 176 ? -15.484 -0.478  -18.674 1.00 75.63 176 A 1 
ATOM   1387 N NE2  . GLN   A 1 176 ? -16.051 1.440   -17.808 1.00 74.75 176 A 1 
ATOM   1388 N N    . THR   A 1 177 ? -16.197 0.209   -12.752 1.00 93.34 177 A 1 
ATOM   1389 C CA   . THR   A 1 177 ? -16.782 1.435   -12.204 1.00 92.99 177 A 1 
ATOM   1390 C C    . THR   A 1 177 ? -17.322 2.331   -13.326 1.00 92.37 177 A 1 
ATOM   1391 O O    . THR   A 1 177 ? -16.964 2.178   -14.499 1.00 90.58 177 A 1 
ATOM   1392 C CB   . THR   A 1 177 ? -15.759 2.202   -11.351 1.00 92.49 177 A 1 
ATOM   1393 O OG1  . THR   A 1 177 ? -14.508 2.244   -11.997 1.00 85.70 177 A 1 
ATOM   1394 C CG2  . THR   A 1 177 ? -15.551 1.513   -10.006 1.00 85.90 177 A 1 
ATOM   1395 N N    . GLU   A 1 178 ? -18.212 3.252   -12.974 1.00 91.64 178 A 1 
ATOM   1396 C CA   . GLU   A 1 178 ? -18.741 4.210   -13.943 1.00 90.26 178 A 1 
ATOM   1397 C C    . GLU   A 1 178 ? -17.616 5.116   -14.458 1.00 90.36 178 A 1 
ATOM   1398 O O    . GLU   A 1 178 ? -16.820 5.654   -13.689 1.00 87.33 178 A 1 
ATOM   1399 C CB   . GLU   A 1 178 ? -19.893 5.017   -13.331 1.00 88.08 178 A 1 
ATOM   1400 C CG   . GLU   A 1 178 ? -20.745 5.768   -14.376 1.00 81.21 178 A 1 
ATOM   1401 C CD   . GLU   A 1 178 ? -21.731 4.873   -15.167 1.00 78.33 178 A 1 
ATOM   1402 O OE1  . GLU   A 1 178 ? -22.576 5.416   -15.910 1.00 71.27 178 A 1 
ATOM   1403 O OE2  . GLU   A 1 178 ? -21.746 3.637   -15.002 1.00 71.50 178 A 1 
ATOM   1404 N N    . GLN   A 1 179 ? -17.537 5.262   -15.770 1.00 89.73 179 A 1 
ATOM   1405 C CA   . GLN   A 1 179 ? -16.467 6.011   -16.420 1.00 89.29 179 A 1 
ATOM   1406 C C    . GLN   A 1 179 ? -16.680 7.517   -16.249 1.00 88.34 179 A 1 
ATOM   1407 O O    . GLN   A 1 179 ? -17.794 8.002   -16.419 1.00 83.11 179 A 1 
ATOM   1408 C CB   . GLN   A 1 179 ? -16.411 5.596   -17.893 1.00 86.75 179 A 1 
ATOM   1409 C CG   . GLN   A 1 179 ? -15.090 6.018   -18.549 1.00 80.13 179 A 1 
ATOM   1410 C CD   . GLN   A 1 179 ? -14.982 5.597   -20.010 1.00 77.69 179 A 1 
ATOM   1411 O OE1  . GLN   A 1 179 ? -15.957 5.324   -20.692 1.00 71.51 179 A 1 
ATOM   1412 N NE2  . GLN   A 1 179 ? -13.781 5.546   -20.542 1.00 69.56 179 A 1 
ATOM   1413 N N    . TYR   A 1 180 ? -15.598 8.241   -15.953 1.00 90.01 180 A 1 
ATOM   1414 C CA   . TYR   A 1 180 ? -15.603 9.694   -15.733 1.00 89.91 180 A 1 
ATOM   1415 C C    . TYR   A 1 180 ? -16.558 10.164  -14.624 1.00 89.85 180 A 1 
ATOM   1416 O O    . TYR   A 1 180 ? -16.993 11.318  -14.613 1.00 85.38 180 A 1 
ATOM   1417 C CB   . TYR   A 1 180 ? -15.803 10.441  -17.063 1.00 88.06 180 A 1 
ATOM   1418 C CG   . TYR   A 1 180 ? -14.883 10.003  -18.181 1.00 85.75 180 A 1 
ATOM   1419 C CD1  . TYR   A 1 180 ? -13.490 10.142  -18.042 1.00 79.23 180 A 1 
ATOM   1420 C CD2  . TYR   A 1 180 ? -15.407 9.452   -19.366 1.00 78.82 180 A 1 
ATOM   1421 C CE1  . TYR   A 1 180 ? -12.625 9.734   -19.071 1.00 75.30 180 A 1 
ATOM   1422 C CE2  . TYR   A 1 180 ? -14.549 9.041   -20.404 1.00 74.32 180 A 1 
ATOM   1423 C CZ   . TYR   A 1 180 ? -13.158 9.182   -20.250 1.00 76.58 180 A 1 
ATOM   1424 O OH   . TYR   A 1 180 ? -12.311 8.774   -21.252 1.00 72.84 180 A 1 
ATOM   1425 N N    . ASP   A 1 181 ? -16.862 9.296   -13.681 1.00 89.57 181 A 1 
ATOM   1426 C CA   . ASP   A 1 181 ? -17.660 9.621   -12.509 1.00 89.54 181 A 1 
ATOM   1427 C C    . ASP   A 1 181 ? -16.762 9.890   -11.297 1.00 90.92 181 A 1 
ATOM   1428 O O    . ASP   A 1 181 ? -16.248 8.981   -10.638 1.00 88.56 181 A 1 
ATOM   1429 C CB   . ASP   A 1 181 ? -18.685 8.517   -12.235 1.00 86.60 181 A 1 
ATOM   1430 C CG   . ASP   A 1 181 ? -19.433 8.777   -10.930 1.00 84.85 181 A 1 
ATOM   1431 O OD1  . ASP   A 1 181 ? -19.595 9.963   -10.565 1.00 80.26 181 A 1 
ATOM   1432 O OD2  . ASP   A 1 181 ? -19.762 7.787   -10.242 1.00 80.55 181 A 1 
ATOM   1433 N N    . SER   A 1 182 ? -16.605 11.179  -10.979 1.00 89.67 182 A 1 
ATOM   1434 C CA   . SER   A 1 182 ? -15.813 11.617  -9.830  1.00 89.98 182 A 1 
ATOM   1435 C C    . SER   A 1 182 ? -16.397 11.203  -8.478  1.00 91.25 182 A 1 
ATOM   1436 O O    . SER   A 1 182 ? -15.676 11.218  -7.481  1.00 89.15 182 A 1 
ATOM   1437 C CB   . SER   A 1 182 ? -15.628 13.136  -9.879  1.00 87.11 182 A 1 
ATOM   1438 O OG   . SER   A 1 182 ? -16.870 13.810  -9.807  1.00 78.20 182 A 1 
ATOM   1439 N N    . LEU   A 1 183 ? -17.674 10.829  -8.418  1.00 90.37 183 A 1 
ATOM   1440 C CA   . LEU   A 1 183 ? -18.271 10.295  -7.192  1.00 90.26 183 A 1 
ATOM   1441 C C    . LEU   A 1 183 ? -17.748 8.887   -6.900  1.00 91.42 183 A 1 
ATOM   1442 O O    . LEU   A 1 183 ? -17.466 8.558   -5.746  1.00 89.54 183 A 1 
ATOM   1443 C CB   . LEU   A 1 183 ? -19.809 10.283  -7.300  1.00 88.52 183 A 1 
ATOM   1444 C CG   . LEU   A 1 183 ? -20.472 11.654  -7.515  1.00 85.25 183 A 1 
ATOM   1445 C CD1  . LEU   A 1 183 ? -21.979 11.476  -7.677  1.00 79.83 183 A 1 
ATOM   1446 C CD2  . LEU   A 1 183 ? -20.232 12.592  -6.332  1.00 79.51 183 A 1 
ATOM   1447 N N    . SER   A 1 184 ? -17.567 8.089   -7.936  1.00 92.33 184 A 1 
ATOM   1448 C CA   . SER   A 1 184 ? -17.007 6.743   -7.821  1.00 92.89 184 A 1 
ATOM   1449 C C    . SER   A 1 184 ? -15.507 6.791   -7.524  1.00 94.05 184 A 1 
ATOM   1450 O O    . SER   A 1 184 ? -15.070 6.269   -6.499  1.00 91.94 184 A 1 
ATOM   1451 C CB   . SER   A 1 184 ? -17.296 5.937   -9.089  1.00 91.19 184 A 1 
ATOM   1452 O OG   . SER   A 1 184 ? -18.681 5.687   -9.196  1.00 82.01 184 A 1 
ATOM   1453 N N    . LEU   A 1 185 ? -14.727 7.447   -8.382  1.00 94.20 185 A 1 
ATOM   1454 C CA   . LEU   A 1 185 ? -13.270 7.554   -8.264  1.00 94.75 185 A 1 
ATOM   1455 C C    . LEU   A 1 185 ? -12.814 8.944   -8.717  1.00 94.08 185 A 1 
ATOM   1456 O O    . LEU   A 1 185 ? -13.149 9.384   -9.817  1.00 91.57 185 A 1 
ATOM   1457 C CB   . LEU   A 1 185 ? -12.591 6.468   -9.120  1.00 94.46 185 A 1 
ATOM   1458 C CG   . LEU   A 1 185 ? -12.816 5.010   -8.672  1.00 94.53 185 A 1 
ATOM   1459 C CD1  . LEU   A 1 185 ? -12.232 4.056   -9.709  1.00 92.19 185 A 1 
ATOM   1460 C CD2  . LEU   A 1 185 ? -12.147 4.708   -7.327  1.00 92.35 185 A 1 
ATOM   1461 N N    . ASN   A 1 186 ? -12.007 9.635   -7.896  1.00 94.47 186 A 1 
ATOM   1462 C CA   . ASN   A 1 186 ? -11.501 10.970  -8.208  1.00 94.18 186 A 1 
ATOM   1463 C C    . ASN   A 1 186 ? -9.975  11.038  -8.053  1.00 94.51 186 A 1 
ATOM   1464 O O    . ASN   A 1 186 ? -9.457  11.274  -6.959  1.00 92.68 186 A 1 
ATOM   1465 C CB   . ASN   A 1 186 ? -12.253 12.004  -7.358  1.00 92.29 186 A 1 
ATOM   1466 C CG   . ASN   A 1 186 ? -11.976 13.436  -7.795  1.00 90.65 186 A 1 
ATOM   1467 O OD1  . ASN   A 1 186 ? -11.107 13.746  -8.586  1.00 82.53 186 A 1 
ATOM   1468 N ND2  . ASN   A 1 186 ? -12.735 14.374  -7.277  1.00 82.23 186 A 1 
ATOM   1469 N N    . ALA   A 1 187 ? -9.271  10.849  -9.165  1.00 94.24 187 A 1 
ATOM   1470 C CA   . ALA   A 1 187 ? -7.809  10.783  -9.223  1.00 94.40 187 A 1 
ATOM   1471 C C    . ALA   A 1 187 ? -7.199  9.828   -8.165  1.00 95.25 187 A 1 
ATOM   1472 O O    . ALA   A 1 187 ? -6.346  10.242  -7.370  1.00 93.72 187 A 1 
ATOM   1473 C CB   . ALA   A 1 187 ? -7.245  12.212  -9.203  1.00 92.98 187 A 1 
ATOM   1474 N N    . PRO   A 1 188 ? -7.640  8.559   -8.124  1.00 95.35 188 A 1 
ATOM   1475 C CA   . PRO   A 1 188 ? -7.185  7.620   -7.107  1.00 95.85 188 A 1 
ATOM   1476 C C    . PRO   A 1 188 ? -5.730  7.204   -7.332  1.00 95.74 188 A 1 
ATOM   1477 O O    . PRO   A 1 188 ? -5.251  7.070   -8.457  1.00 94.32 188 A 1 
ATOM   1478 C CB   . PRO   A 1 188 ? -8.138  6.427   -7.199  1.00 95.46 188 A 1 
ATOM   1479 C CG   . PRO   A 1 188 ? -8.496  6.409   -8.683  1.00 94.34 188 A 1 
ATOM   1480 C CD   . PRO   A 1 188 ? -8.565  7.894   -9.033  1.00 95.39 188 A 1 
ATOM   1481 N N    . ASN   A 1 189 ? -5.051  6.933   -6.229  1.00 96.27 189 A 1 
ATOM   1482 C CA   . ASN   A 1 189 ? -3.786  6.215   -6.197  1.00 96.24 189 A 1 
ATOM   1483 C C    . ASN   A 1 189 ? -4.009  4.910   -5.430  1.00 96.65 189 A 1 
ATOM   1484 O O    . ASN   A 1 189 ? -4.093  4.936   -4.201  1.00 95.35 189 A 1 
ATOM   1485 C CB   . ASN   A 1 189 ? -2.714  7.080   -5.522  1.00 95.26 189 A 1 
ATOM   1486 C CG   . ASN   A 1 189 ? -2.211  8.219   -6.382  1.00 93.72 189 A 1 
ATOM   1487 O OD1  . ASN   A 1 189 ? -1.171  8.120   -7.010  1.00 85.58 189 A 1 
ATOM   1488 N ND2  . ASN   A 1 189 ? -2.898  9.341   -6.399  1.00 85.25 189 A 1 
ATOM   1489 N N    . PHE   A 1 190 ? -4.119  3.801   -6.140  1.00 96.34 190 A 1 
ATOM   1490 C CA   . PHE   A 1 190 ? -4.304  2.482   -5.541  1.00 96.57 190 A 1 
ATOM   1491 C C    . PHE   A 1 190 ? -3.005  1.992   -4.902  1.00 96.16 190 A 1 
ATOM   1492 O O    . PHE   A 1 190 ? -1.935  2.127   -5.488  1.00 94.43 190 A 1 
ATOM   1493 C CB   . PHE   A 1 190 ? -4.815  1.492   -6.587  1.00 96.34 190 A 1 
ATOM   1494 C CG   . PHE   A 1 190 ? -6.170  1.852   -7.153  1.00 96.78 190 A 1 
ATOM   1495 C CD1  . PHE   A 1 190 ? -7.339  1.536   -6.439  1.00 94.53 190 A 1 
ATOM   1496 C CD2  . PHE   A 1 190 ? -6.269  2.523   -8.389  1.00 94.59 190 A 1 
ATOM   1497 C CE1  . PHE   A 1 190 ? -8.597  1.876   -6.955  1.00 94.21 190 A 1 
ATOM   1498 C CE2  . PHE   A 1 190 ? -7.527  2.867   -8.908  1.00 93.64 190 A 1 
ATOM   1499 C CZ   . PHE   A 1 190 ? -8.693  2.541   -8.190  1.00 95.36 190 A 1 
ATOM   1500 N N    . VAL   A 1 191 ? -3.111  1.420   -3.704  1.00 96.58 191 A 1 
ATOM   1501 C CA   . VAL   A 1 191 ? -1.941  0.972   -2.932  1.00 96.19 191 A 1 
ATOM   1502 C C    . VAL   A 1 191 ? -1.986  -0.504  -2.551  1.00 95.97 191 A 1 
ATOM   1503 O O    . VAL   A 1 191 ? -0.941  -1.114  -2.366  1.00 93.41 191 A 1 
ATOM   1504 C CB   . VAL   A 1 191 ? -1.708  1.846   -1.685  1.00 95.04 191 A 1 
ATOM   1505 C CG1  . VAL   A 1 191 ? -1.530  3.324   -2.065  1.00 91.08 191 A 1 
ATOM   1506 C CG2  . VAL   A 1 191 ? -2.828  1.741   -0.644  1.00 91.79 191 A 1 
ATOM   1507 N N    . SER   A 1 192 ? -3.178  -1.078  -2.433  1.00 95.81 192 A 1 
ATOM   1508 C CA   . SER   A 1 192 ? -3.350  -2.481  -2.063  1.00 95.89 192 A 1 
ATOM   1509 C C    . SER   A 1 192 ? -4.732  -2.992  -2.468  1.00 96.29 192 A 1 
ATOM   1510 O O    . SER   A 1 192 ? -5.682  -2.226  -2.618  1.00 94.87 192 A 1 
ATOM   1511 C CB   . SER   A 1 192 ? -3.148  -2.637  -0.548  1.00 94.62 192 A 1 
ATOM   1512 O OG   . SER   A 1 192 ? -3.213  -3.996  -0.174  1.00 88.19 192 A 1 
ATOM   1513 N N    . SER   A 1 193 ? -4.837  -4.307  -2.623  1.00 96.00 193 A 1 
ATOM   1514 C CA   . SER   A 1 193 ? -6.107  -5.011  -2.768  1.00 95.70 193 A 1 
ATOM   1515 C C    . SER   A 1 193 ? -5.985  -6.418  -2.197  1.00 95.20 193 A 1 
ATOM   1516 O O    . SER   A 1 193 ? -4.929  -7.045  -2.296  1.00 93.22 193 A 1 
ATOM   1517 C CB   . SER   A 1 193 ? -6.543  -5.071  -4.238  1.00 95.06 193 A 1 
ATOM   1518 O OG   . SER   A 1 193 ? -5.510  -5.577  -5.060  1.00 92.22 193 A 1 
ATOM   1519 N N    . PHE   A 1 194 ? -7.069  -6.929  -1.628  1.00 95.17 194 A 1 
ATOM   1520 C CA   . PHE   A 1 194 ? -7.134  -8.300  -1.128  1.00 94.88 194 A 1 
ATOM   1521 C C    . PHE   A 1 194 ? -8.552  -8.860  -1.246  1.00 95.07 194 A 1 
ATOM   1522 O O    . PHE   A 1 194 ? -9.516  -8.127  -1.454  1.00 93.96 194 A 1 
ATOM   1523 C CB   . PHE   A 1 194 ? -6.612  -8.374  0.317   1.00 93.68 194 A 1 
ATOM   1524 C CG   . PHE   A 1 194 ? -7.556  -7.821  1.366   1.00 93.81 194 A 1 
ATOM   1525 C CD1  . PHE   A 1 194 ? -7.608  -6.437  1.614   1.00 89.67 194 A 1 
ATOM   1526 C CD2  . PHE   A 1 194 ? -8.388  -8.682  2.100   1.00 89.55 194 A 1 
ATOM   1527 C CE1  . PHE   A 1 194 ? -8.484  -5.922  2.581   1.00 87.43 194 A 1 
ATOM   1528 C CE2  . PHE   A 1 194 ? -9.268  -8.170  3.071   1.00 87.35 194 A 1 
ATOM   1529 C CZ   . PHE   A 1 194 ? -9.316  -6.787  3.310   1.00 88.30 194 A 1 
ATOM   1530 N N    . THR   A 1 195 ? -8.679  -10.168 -1.103  1.00 94.65 195 A 1 
ATOM   1531 C CA   . THR   A 1 195 ? -9.965  -10.861 -1.101  1.00 94.41 195 A 1 
ATOM   1532 C C    . THR   A 1 195 ? -10.244 -11.457 0.272   1.00 94.13 195 A 1 
ATOM   1533 O O    . THR   A 1 195 ? -9.364  -12.067 0.875   1.00 91.26 195 A 1 
ATOM   1534 C CB   . THR   A 1 195 ? -10.019 -11.919 -2.215  1.00 92.40 195 A 1 
ATOM   1535 O OG1  . THR   A 1 195 ? -11.237 -12.610 -2.129  1.00 81.41 195 A 1 
ATOM   1536 C CG2  . THR   A 1 195 ? -8.911  -12.968 -2.160  1.00 80.00 195 A 1 
ATOM   1537 N N    . GLN   A 1 196 ? -11.476 -11.297 0.757   1.00 93.66 196 A 1 
ATOM   1538 C CA   . GLN   A 1 196 ? -11.948 -11.931 1.981   1.00 93.46 196 A 1 
ATOM   1539 C C    . GLN   A 1 196 ? -13.458 -12.182 1.899   1.00 93.39 196 A 1 
ATOM   1540 O O    . GLN   A 1 196 ? -14.235 -11.250 1.673   1.00 91.55 196 A 1 
ATOM   1541 C CB   . GLN   A 1 196 ? -11.588 -11.046 3.194   1.00 92.20 196 A 1 
ATOM   1542 C CG   . GLN   A 1 196 ? -12.021 -11.643 4.540   1.00 88.13 196 A 1 
ATOM   1543 C CD   . GLN   A 1 196 ? -11.354 -12.983 4.862   1.00 86.35 196 A 1 
ATOM   1544 O OE1  . GLN   A 1 196 ? -10.245 -13.274 4.463   1.00 78.52 196 A 1 
ATOM   1545 N NE2  . GLN   A 1 196 ? -12.003 -13.844 5.610   1.00 75.67 196 A 1 
ATOM   1546 N N    . GLY   A 1 197 ? -13.865 -13.424 2.126   1.00 92.02 197 A 1 
ATOM   1547 C CA   . GLY   A 1 197 ? -15.267 -13.813 2.023   1.00 91.86 197 A 1 
ATOM   1548 C C    . GLY   A 1 197 ? -15.838 -13.521 0.633   1.00 92.84 197 A 1 
ATOM   1549 O O    . GLY   A 1 197 ? -15.209 -13.853 -0.377  1.00 90.60 197 A 1 
ATOM   1550 N N    . ASP   A 1 198 ? -16.990 -12.871 0.594   1.00 93.08 198 A 1 
ATOM   1551 C CA   . ASP   A 1 198 ? -17.713 -12.564 -0.645  1.00 93.02 198 A 1 
ATOM   1552 C C    . ASP   A 1 198 ? -17.216 -11.295 -1.357  1.00 94.00 198 A 1 
ATOM   1553 O O    . ASP   A 1 198 ? -17.723 -10.943 -2.421  1.00 92.11 198 A 1 
ATOM   1554 C CB   . ASP   A 1 198 ? -19.213 -12.448 -0.332  1.00 91.00 198 A 1 
ATOM   1555 C CG   . ASP   A 1 198 ? -19.795 -13.744 0.244   1.00 88.14 198 A 1 
ATOM   1556 O OD1  . ASP   A 1 198 ? -19.290 -14.829 -0.123  1.00 82.93 198 A 1 
ATOM   1557 O OD2  . ASP   A 1 198 ? -20.726 -13.628 1.068   1.00 82.85 198 A 1 
ATOM   1558 N N    . PHE   A 1 199 ? -16.221 -10.607 -0.797  1.00 94.57 199 A 1 
ATOM   1559 C CA   . PHE   A 1 199 ? -15.787 -9.299  -1.274  1.00 95.19 199 A 1 
ATOM   1560 C C    . PHE   A 1 199 ? -14.318 -9.270  -1.699  1.00 95.44 199 A 1 
ATOM   1561 O O    . PHE   A 1 199 ? -13.457 -9.982  -1.179  1.00 93.91 199 A 1 
ATOM   1562 C CB   . PHE   A 1 199 ? -16.081 -8.238  -0.210  1.00 94.47 199 A 1 
ATOM   1563 C CG   . PHE   A 1 199 ? -17.549 -8.093  0.141   1.00 94.49 199 A 1 
ATOM   1564 C CD1  . PHE   A 1 199 ? -18.410 -7.361  -0.695  1.00 91.13 199 A 1 
ATOM   1565 C CD2  . PHE   A 1 199 ? -18.063 -8.689  1.307   1.00 91.10 199 A 1 
ATOM   1566 C CE1  . PHE   A 1 199 ? -19.767 -7.212  -0.369  1.00 90.02 199 A 1 
ATOM   1567 C CE2  . PHE   A 1 199 ? -19.422 -8.547  1.641   1.00 89.65 199 A 1 
ATOM   1568 C CZ   . PHE   A 1 199 ? -20.274 -7.805  0.801   1.00 91.10 199 A 1 
ATOM   1569 N N    . VAL   A 1 200 ? -14.032 -8.353  -2.618  1.00 95.56 200 A 1 
ATOM   1570 C CA   . VAL   A 1 200 ? -12.683 -7.883  -2.924  1.00 96.25 200 A 1 
ATOM   1571 C C    . VAL   A 1 200 ? -12.576 -6.434  -2.471  1.00 96.42 200 A 1 
ATOM   1572 O O    . VAL   A 1 200 ? -13.426 -5.613  -2.814  1.00 95.33 200 A 1 
ATOM   1573 C CB   . VAL   A 1 200 ? -12.341 -8.042  -4.412  1.00 95.80 200 A 1 
ATOM   1574 C CG1  . VAL   A 1 200 ? -10.920 -7.570  -4.709  1.00 92.26 200 A 1 
ATOM   1575 C CG2  . VAL   A 1 200 ? -12.446 -9.513  -4.824  1.00 92.56 200 A 1 
ATOM   1576 N N    . TYR   A 1 201 ? -11.541 -6.142  -1.694  1.00 96.34 201 A 1 
ATOM   1577 C CA   . TYR   A 1 201 ? -11.281 -4.838  -1.092  1.00 96.62 201 A 1 
ATOM   1578 C C    . TYR   A 1 201 ? -10.130 -4.142  -1.812  1.00 96.77 201 A 1 
ATOM   1579 O O    . TYR   A 1 201 ? -9.144  -4.779  -2.188  1.00 95.61 201 A 1 
ATOM   1580 C CB   . TYR   A 1 201 ? -10.971 -5.005  0.399   1.00 96.20 201 A 1 
ATOM   1581 C CG   . TYR   A 1 201 ? -12.115 -5.570  1.216   1.00 96.07 201 A 1 
ATOM   1582 C CD1  . TYR   A 1 201 ? -12.980 -4.714  1.924   1.00 93.05 201 A 1 
ATOM   1583 C CD2  . TYR   A 1 201 ? -12.333 -6.963  1.267   1.00 93.27 201 A 1 
ATOM   1584 C CE1  . TYR   A 1 201 ? -14.045 -5.232  2.676   1.00 92.39 201 A 1 
ATOM   1585 C CE2  . TYR   A 1 201 ? -13.403 -7.496  2.008   1.00 92.12 201 A 1 
ATOM   1586 C CZ   . TYR   A 1 201 ? -14.256 -6.624  2.714   1.00 93.78 201 A 1 
ATOM   1587 O OH   . TYR   A 1 201 ? -15.301 -7.142  3.439   1.00 92.41 201 A 1 
ATOM   1588 N N    . PHE   A 1 202 ? -10.249 -2.830  -1.957  1.00 97.14 202 A 1 
ATOM   1589 C CA   . PHE   A 1 202 ? -9.250  -1.958  -2.564  1.00 97.39 202 A 1 
ATOM   1590 C C    . PHE   A 1 202 ? -8.919  -0.830  -1.598  1.00 97.54 202 A 1 
ATOM   1591 O O    . PHE   A 1 202 ? -9.821  -0.159  -1.101  1.00 96.45 202 A 1 
ATOM   1592 C CB   . PHE   A 1 202 ? -9.780  -1.388  -3.884  1.00 96.86 202 A 1 
ATOM   1593 C CG   . PHE   A 1 202 ? -10.068 -2.433  -4.939  1.00 96.81 202 A 1 
ATOM   1594 C CD1  . PHE   A 1 202 ? -9.096  -2.751  -5.905  1.00 94.40 202 A 1 
ATOM   1595 C CD2  . PHE   A 1 202 ? -11.302 -3.111  -4.949  1.00 94.61 202 A 1 
ATOM   1596 C CE1  . PHE   A 1 202 ? -9.351  -3.735  -6.866  1.00 93.43 202 A 1 
ATOM   1597 C CE2  . PHE   A 1 202 ? -11.558 -4.106  -5.906  1.00 93.12 202 A 1 
ATOM   1598 C CZ   . PHE   A 1 202 ? -10.580 -4.417  -6.863  1.00 94.15 202 A 1 
ATOM   1599 N N    . PHE   A 1 203 ? -7.627  -0.598  -1.361  1.00 97.49 203 A 1 
ATOM   1600 C CA   . PHE   A 1 203 ? -7.130  0.545   -0.607  1.00 97.69 203 A 1 
ATOM   1601 C C    . PHE   A 1 203 ? -6.511  1.551   -1.563  1.00 97.59 203 A 1 
ATOM   1602 O O    . PHE   A 1 203 ? -5.675  1.197   -2.398  1.00 96.23 203 A 1 
ATOM   1603 C CB   . PHE   A 1 203 ? -6.135  0.100   0.461   1.00 97.27 203 A 1 
ATOM   1604 C CG   . PHE   A 1 203 ? -6.772  -0.705  1.568   1.00 96.82 203 A 1 
ATOM   1605 C CD1  . PHE   A 1 203 ? -7.326  -0.056  2.685   1.00 93.14 203 A 1 
ATOM   1606 C CD2  . PHE   A 1 203 ? -6.841  -2.106  1.478   1.00 92.78 203 A 1 
ATOM   1607 C CE1  . PHE   A 1 203 ? -7.937  -0.792  3.709   1.00 91.24 203 A 1 
ATOM   1608 C CE2  . PHE   A 1 203 ? -7.457  -2.849  2.498   1.00 90.83 203 A 1 
ATOM   1609 C CZ   . PHE   A 1 203 ? -8.003  -2.190  3.613   1.00 92.82 203 A 1 
ATOM   1610 N N    . PHE   A 1 204 ? -6.908  2.806   -1.423  1.00 97.34 204 A 1 
ATOM   1611 C CA   . PHE   A 1 204 ? -6.403  3.895   -2.249  1.00 97.55 204 A 1 
ATOM   1612 C C    . PHE   A 1 204 ? -6.538  5.238   -1.540  1.00 97.56 204 A 1 
ATOM   1613 O O    . PHE   A 1 204 ? -7.263  5.376   -0.560  1.00 96.71 204 A 1 
ATOM   1614 C CB   . PHE   A 1 204 ? -7.119  3.899   -3.607  1.00 97.14 204 A 1 
ATOM   1615 C CG   . PHE   A 1 204 ? -8.627  4.045   -3.571  1.00 97.44 204 A 1 
ATOM   1616 C CD1  . PHE   A 1 204 ? -9.449  2.926   -3.319  1.00 95.75 204 A 1 
ATOM   1617 C CD2  . PHE   A 1 204 ? -9.227  5.284   -3.850  1.00 95.44 204 A 1 
ATOM   1618 C CE1  . PHE   A 1 204 ? -10.843 3.043   -3.346  1.00 95.16 204 A 1 
ATOM   1619 C CE2  . PHE   A 1 204 ? -10.625 5.407   -3.883  1.00 94.54 204 A 1 
ATOM   1620 C CZ   . PHE   A 1 204 ? -11.435 4.286   -3.634  1.00 96.00 204 A 1 
ATOM   1621 N N    . ARG   A 1 205 ? -5.839  6.234   -2.043  1.00 97.33 205 A 1 
ATOM   1622 C CA   . ARG   A 1 205 ? -6.082  7.640   -1.707  1.00 97.09 205 A 1 
ATOM   1623 C C    . ARG   A 1 205 ? -6.631  8.357   -2.934  1.00 97.01 205 A 1 
ATOM   1624 O O    . ARG   A 1 205 ? -6.203  8.069   -4.048  1.00 96.12 205 A 1 
ATOM   1625 C CB   . ARG   A 1 205 ? -4.815  8.305   -1.131  1.00 95.97 205 A 1 
ATOM   1626 C CG   . ARG   A 1 205 ? -3.646  8.317   -2.129  1.00 94.39 205 A 1 
ATOM   1627 C CD   . ARG   A 1 205 ? -2.394  8.967   -1.535  1.00 93.98 205 A 1 
ATOM   1628 N NE   . ARG   A 1 205 ? -1.330  9.057   -2.541  1.00 91.92 205 A 1 
ATOM   1629 C CZ   . ARG   A 1 205 ? -0.446  8.119   -2.865  1.00 93.98 205 A 1 
ATOM   1630 N NH1  . ARG   A 1 205 ? -0.370  6.982   -2.234  1.00 85.42 205 A 1 
ATOM   1631 N NH2  . ARG   A 1 205 ? 0.373   8.326   -3.842  1.00 88.61 205 A 1 
ATOM   1632 N N    . GLU   A 1 206 ? -7.535  9.301   -2.736  1.00 96.84 206 A 1 
ATOM   1633 C CA   . GLU   A 1 206 ? -8.148  10.072  -3.816  1.00 96.46 206 A 1 
ATOM   1634 C C    . GLU   A 1 206 ? -8.497  11.494  -3.368  1.00 96.41 206 A 1 
ATOM   1635 O O    . GLU   A 1 206 ? -8.542  11.797  -2.176  1.00 95.27 206 A 1 
ATOM   1636 C CB   . GLU   A 1 206 ? -9.393  9.341   -4.354  1.00 94.93 206 A 1 
ATOM   1637 C CG   . GLU   A 1 206 ? -10.543 9.224   -3.342  1.00 93.97 206 A 1 
ATOM   1638 C CD   . GLU   A 1 206 ? -11.852 8.717   -3.957  1.00 95.87 206 A 1 
ATOM   1639 O OE1  . GLU   A 1 206 ? -12.790 8.432   -3.182  1.00 91.89 206 A 1 
ATOM   1640 O OE2  . GLU   A 1 206 ? -11.998 8.668   -5.194  1.00 92.80 206 A 1 
ATOM   1641 N N    . THR   A 1 207 ? -8.777  12.360  -4.330  1.00 95.44 207 A 1 
ATOM   1642 C CA   . THR   A 1 207 ? -9.340  13.680  -4.031  1.00 94.88 207 A 1 
ATOM   1643 C C    . THR   A 1 207 ? -10.716 13.515  -3.386  1.00 94.61 207 A 1 
ATOM   1644 O O    . THR   A 1 207 ? -11.596 12.865  -3.942  1.00 92.71 207 A 1 
ATOM   1645 C CB   . THR   A 1 207 ? -9.441  14.542  -5.295  1.00 93.57 207 A 1 
ATOM   1646 O OG1  . THR   A 1 207 ? -8.160  14.689  -5.872  1.00 86.92 207 A 1 
ATOM   1647 C CG2  . THR   A 1 207 ? -9.952  15.951  -5.001  1.00 86.25 207 A 1 
ATOM   1648 N N    . ALA   A 1 208 ? -10.907 14.134  -2.215  1.00 93.79 208 A 1 
ATOM   1649 C CA   . ALA   A 1 208 ? -12.135 13.997  -1.446  1.00 93.52 208 A 1 
ATOM   1650 C C    . ALA   A 1 208 ? -13.254 14.871  -2.024  1.00 92.64 208 A 1 
ATOM   1651 O O    . ALA   A 1 208 ? -13.291 16.077  -1.779  1.00 89.56 208 A 1 
ATOM   1652 C CB   . ALA   A 1 208 ? -11.825 14.330  0.013   1.00 92.38 208 A 1 
ATOM   1653 N N    . VAL   A 1 209 ? -14.177 14.257  -2.762  1.00 92.45 209 A 1 
ATOM   1654 C CA   . VAL   A 1 209 ? -15.325 14.956  -3.369  1.00 91.01 209 A 1 
ATOM   1655 C C    . VAL   A 1 209 ? -16.169 15.654  -2.305  1.00 90.89 209 A 1 
ATOM   1656 O O    . VAL   A 1 209 ? -16.532 16.813  -2.475  1.00 87.33 209 A 1 
ATOM   1657 C CB   . VAL   A 1 209 ? -16.193 13.987  -4.197  1.00 88.68 209 A 1 
ATOM   1658 C CG1  . VAL   A 1 209 ? -17.331 14.724  -4.904  1.00 76.21 209 A 1 
ATOM   1659 C CG2  . VAL   A 1 209 ? -15.370 13.276  -5.269  1.00 77.51 209 A 1 
ATOM   1660 N N    . GLU   A 1 210 ? -16.393 15.004  -1.177  1.00 91.31 210 A 1 
ATOM   1661 C CA   . GLU   A 1 210 ? -17.167 15.543  -0.056  1.00 90.41 210 A 1 
ATOM   1662 C C    . GLU   A 1 210 ? -16.509 16.744  0.643   1.00 90.60 210 A 1 
ATOM   1663 O O    . GLU   A 1 210 ? -17.147 17.407  1.455   1.00 88.19 210 A 1 
ATOM   1664 C CB   . GLU   A 1 210 ? -17.481 14.420  0.954   1.00 89.63 210 A 1 
ATOM   1665 C CG   . GLU   A 1 210 ? -16.327 13.966  1.874   1.00 88.30 210 A 1 
ATOM   1666 C CD   . GLU   A 1 210 ? -15.365 12.932  1.267   1.00 90.49 210 A 1 
ATOM   1667 O OE1  . GLU   A 1 210 ? -14.750 12.176  2.051   1.00 85.43 210 A 1 
ATOM   1668 O OE2  . GLU   A 1 210 ? -15.198 12.833  0.037   1.00 87.98 210 A 1 
ATOM   1669 N N    . PHE   A 1 211 ? -15.249 17.036  0.333   1.00 88.45 211 A 1 
ATOM   1670 C CA   . PHE   A 1 211 ? -14.513 18.158  0.905   1.00 87.73 211 A 1 
ATOM   1671 C C    . PHE   A 1 211 ? -14.245 19.291  -0.098  1.00 86.91 211 A 1 
ATOM   1672 O O    . PHE   A 1 211 ? -13.826 20.372  0.308   1.00 82.28 211 A 1 
ATOM   1673 C CB   . PHE   A 1 211 ? -13.220 17.630  1.542   1.00 86.58 211 A 1 
ATOM   1674 C CG   . PHE   A 1 211 ? -12.555 18.612  2.475   1.00 87.16 211 A 1 
ATOM   1675 C CD1  . PHE   A 1 211 ? -11.415 19.330  2.066   1.00 82.62 211 A 1 
ATOM   1676 C CD2  . PHE   A 1 211 ? -13.087 18.835  3.761   1.00 84.02 211 A 1 
ATOM   1677 C CE1  . PHE   A 1 211 ? -10.812 20.259  2.930   1.00 81.53 211 A 1 
ATOM   1678 C CE2  . PHE   A 1 211 ? -12.489 19.763  4.628   1.00 82.03 211 A 1 
ATOM   1679 C CZ   . PHE   A 1 211 ? -11.352 20.476  4.212   1.00 84.31 211 A 1 
ATOM   1680 N N    . ILE   A 1 212 ? -14.522 19.087  -1.395  1.00 85.60 212 A 1 
ATOM   1681 C CA   . ILE   A 1 212 ? -14.170 20.048  -2.463  1.00 83.90 212 A 1 
ATOM   1682 C C    . ILE   A 1 212 ? -14.714 21.457  -2.183  1.00 83.72 212 A 1 
ATOM   1683 O O    . ILE   A 1 212 ? -14.011 22.441  -2.402  1.00 78.60 212 A 1 
ATOM   1684 C CB   . ILE   A 1 212 ? -14.628 19.515  -3.845  1.00 80.63 212 A 1 
ATOM   1685 C CG1  . ILE   A 1 212 ? -13.679 18.386  -4.288  1.00 71.86 212 A 1 
ATOM   1686 C CG2  . ILE   A 1 212 ? -14.655 20.619  -4.920  1.00 70.31 212 A 1 
ATOM   1687 C CD1  . ILE   A 1 212 ? -14.118 17.634  -5.550  1.00 64.73 212 A 1 
ATOM   1688 N N    . ASN   A 1 213 ? -15.922 21.568  -1.644  1.00 84.79 213 A 1 
ATOM   1689 C CA   . ASN   A 1 213 ? -16.541 22.855  -1.305  1.00 83.87 213 A 1 
ATOM   1690 C C    . ASN   A 1 213 ? -15.829 23.599  -0.157  1.00 84.34 213 A 1 
ATOM   1691 O O    . ASN   A 1 213 ? -15.987 24.807  -0.013  1.00 79.88 213 A 1 
ATOM   1692 C CB   . ASN   A 1 213 ? -18.023 22.618  -0.973  1.00 81.47 213 A 1 
ATOM   1693 C CG   . ASN   A 1 213 ? -18.838 22.161  -2.174  1.00 76.91 213 A 1 
ATOM   1694 O OD1  . ASN   A 1 213 ? -18.417 22.224  -3.313  1.00 68.19 213 A 1 
ATOM   1695 N ND2  . ASN   A 1 213 ? -20.045 21.686  -1.943  1.00 68.25 213 A 1 
ATOM   1696 N N    . CYS   A 1 214 ? -15.036 22.897  0.649   1.00 85.14 214 A 1 
ATOM   1697 C CA   . CYS   A 1 214 ? -14.256 23.450  1.756   1.00 84.51 214 A 1 
ATOM   1698 C C    . CYS   A 1 214 ? -12.774 23.645  1.399   1.00 85.34 214 A 1 
ATOM   1699 O O    . CYS   A 1 214 ? -12.033 24.279  2.143   1.00 79.60 214 A 1 
ATOM   1700 C CB   . CYS   A 1 214 ? -14.408 22.530  2.976   1.00 81.74 214 A 1 
ATOM   1701 S SG   . CYS   A 1 214 ? -16.147 22.403  3.492   1.00 75.27 214 A 1 
ATOM   1702 N N    . GLY   A 1 215 ? -12.332 23.097  0.280   1.00 85.67 215 A 1 
ATOM   1703 C CA   . GLY   A 1 215 ? -10.942 23.097  -0.153  1.00 86.25 215 A 1 
ATOM   1704 C C    . GLY   A 1 215 ? -10.542 21.774  -0.792  1.00 88.27 215 A 1 
ATOM   1705 O O    . GLY   A 1 215 ? -11.314 20.821  -0.868  1.00 85.26 215 A 1 
ATOM   1706 N N    . LYS   A 1 216 ? -9.299  21.704  -1.260  1.00 90.01 216 A 1 
ATOM   1707 C CA   . LYS   A 1 216 ? -8.763  20.484  -1.860  1.00 90.98 216 A 1 
ATOM   1708 C C    . LYS   A 1 216 ? -8.085  19.634  -0.787  1.00 92.14 216 A 1 
ATOM   1709 O O    . LYS   A 1 216 ? -7.134  20.092  -0.157  1.00 89.93 216 A 1 
ATOM   1710 C CB   . LYS   A 1 216 ? -7.842  20.851  -3.034  1.00 88.01 216 A 1 
ATOM   1711 C CG   . LYS   A 1 216 ? -7.554  19.626  -3.914  1.00 80.69 216 A 1 
ATOM   1712 C CD   . LYS   A 1 216 ? -6.731  20.015  -5.148  1.00 77.32 216 A 1 
ATOM   1713 C CE   . LYS   A 1 216 ? -6.549  18.782  -6.040  1.00 68.31 216 A 1 
ATOM   1714 N NZ   . LYS   A 1 216 ? -5.769  19.071  -7.267  1.00 60.86 216 A 1 
ATOM   1715 N N    . ALA   A 1 217 ? -8.549  18.415  -0.624  1.00 93.07 217 A 1 
ATOM   1716 C CA   . ALA   A 1 217 ? -7.948  17.442  0.280   1.00 93.71 217 A 1 
ATOM   1717 C C    . ALA   A 1 217 ? -7.890  16.062  -0.376  1.00 94.95 217 A 1 
ATOM   1718 O O    . ALA   A 1 217 ? -8.725  15.727  -1.221  1.00 93.35 217 A 1 
ATOM   1719 C CB   . ALA   A 1 217 ? -8.737  17.414  1.595   1.00 91.39 217 A 1 
ATOM   1720 N N    . ILE   A 1 218 ? -6.908  15.274  0.022   1.00 94.84 218 A 1 
ATOM   1721 C CA   . ILE   A 1 218 ? -6.825  13.850  -0.298  1.00 95.71 218 A 1 
ATOM   1722 C C    . ILE   A 1 218 ? -7.282  13.081  0.936   1.00 95.80 218 A 1 
ATOM   1723 O O    . ILE   A 1 218 ? -6.861  13.394  2.049   1.00 94.11 218 A 1 
ATOM   1724 C CB   . ILE   A 1 218 ? -5.401  13.467  -0.758  1.00 94.78 218 A 1 
ATOM   1725 C CG1  . ILE   A 1 218 ? -5.064  14.193  -2.082  1.00 90.62 218 A 1 
ATOM   1726 C CG2  . ILE   A 1 218 ? -5.283  11.941  -0.931  1.00 90.92 218 A 1 
ATOM   1727 C CD1  . ILE   A 1 218 ? -3.618  14.008  -2.550  1.00 81.82 218 A 1 
ATOM   1728 N N    . TYR   A 1 219 ? -8.137  12.090  0.737   1.00 96.22 219 A 1 
ATOM   1729 C CA   . TYR   A 1 219 ? -8.549  11.159  1.779   1.00 96.72 219 A 1 
ATOM   1730 C C    . TYR   A 1 219 ? -8.190  9.730   1.385   1.00 96.99 219 A 1 
ATOM   1731 O O    . TYR   A 1 219 ? -8.265  9.346   0.217   1.00 95.78 219 A 1 
ATOM   1732 C CB   . TYR   A 1 219 ? -10.048 11.297  2.085   1.00 95.92 219 A 1 
ATOM   1733 C CG   . TYR   A 1 219 ? -10.503 12.562  2.803   1.00 95.66 219 A 1 
ATOM   1734 C CD1  . TYR   A 1 219 ? -9.596  13.442  3.426   1.00 92.04 219 A 1 
ATOM   1735 C CD2  . TYR   A 1 219 ? -11.882 12.852  2.867   1.00 92.39 219 A 1 
ATOM   1736 C CE1  . TYR   A 1 219 ? -10.043 14.598  4.093   1.00 91.80 219 A 1 
ATOM   1737 C CE2  . TYR   A 1 219 ? -12.344 14.003  3.535   1.00 91.46 219 A 1 
ATOM   1738 C CZ   . TYR   A 1 219 ? -11.419 14.877  4.141   1.00 92.58 219 A 1 
ATOM   1739 O OH   . TYR   A 1 219 ? -11.863 16.003  4.784   1.00 90.34 219 A 1 
ATOM   1740 N N    . SER   A 1 220 ? -7.822  8.947   2.379   1.00 96.31 220 A 1 
ATOM   1741 C CA   . SER   A 1 220 ? -7.641  7.512   2.224   1.00 96.92 220 A 1 
ATOM   1742 C C    . SER   A 1 220 ? -8.992  6.808   2.205   1.00 96.88 220 A 1 
ATOM   1743 O O    . SER   A 1 220 ? -9.877  7.128   3.002   1.00 95.42 220 A 1 
ATOM   1744 C CB   . SER   A 1 220 ? -6.770  6.968   3.346   1.00 96.40 220 A 1 
ATOM   1745 O OG   . SER   A 1 220 ? -5.493  7.568   3.250   1.00 92.32 220 A 1 
ATOM   1746 N N    . ARG   A 1 221 ? -9.133  5.846   1.301   1.00 97.23 221 A 1 
ATOM   1747 C CA   . ARG   A 1 221 ? -10.359 5.076   1.094   1.00 97.23 221 A 1 
ATOM   1748 C C    . ARG   A 1 221 ? -10.098 3.581   1.214   1.00 97.64 221 A 1 
ATOM   1749 O O    . ARG   A 1 221 ? -9.047  3.086   0.805   1.00 96.85 221 A 1 
ATOM   1750 C CB   . ARG   A 1 221 ? -10.951 5.368   -0.300  1.00 95.75 221 A 1 
ATOM   1751 C CG   . ARG   A 1 221 ? -11.235 6.839   -0.620  1.00 92.93 221 A 1 
ATOM   1752 C CD   . ARG   A 1 221 ? -12.247 7.476   0.325   1.00 92.72 221 A 1 
ATOM   1753 N NE   . ARG   A 1 221 ? -12.672 8.757   -0.258  1.00 93.11 221 A 1 
ATOM   1754 C CZ   . ARG   A 1 221 ? -13.371 9.720   0.300   1.00 94.15 221 A 1 
ATOM   1755 N NH1  . ARG   A 1 221 ? -13.786 9.690   1.533   1.00 89.01 221 A 1 
ATOM   1756 N NH2  . ARG   A 1 221 ? -13.667 10.762  -0.400  1.00 90.36 221 A 1 
ATOM   1757 N N    . VAL   A 1 222 ? -11.122 2.896   1.675   1.00 96.89 222 A 1 
ATOM   1758 C CA   . VAL   A 1 222 ? -11.316 1.475   1.417   1.00 97.07 222 A 1 
ATOM   1759 C C    . VAL   A 1 222 ? -12.582 1.328   0.588   1.00 97.06 222 A 1 
ATOM   1760 O O    . VAL   A 1 222 ? -13.618 1.894   0.935   1.00 96.01 222 A 1 
ATOM   1761 C CB   . VAL   A 1 222 ? -11.340 0.658   2.721   1.00 96.40 222 A 1 
ATOM   1762 C CG1  . VAL   A 1 222 ? -12.427 1.099   3.705   1.00 93.80 222 A 1 
ATOM   1763 C CG2  . VAL   A 1 222 ? -11.481 -0.839  2.440   1.00 92.24 222 A 1 
ATOM   1764 N N    . ALA   A 1 223 ? -12.497 0.612   -0.520  1.00 97.21 223 A 1 
ATOM   1765 C CA   . ALA   A 1 223 ? -13.655 0.240   -1.319  1.00 97.13 223 A 1 
ATOM   1766 C C    . ALA   A 1 223 ? -13.826 -1.276  -1.329  1.00 97.14 223 A 1 
ATOM   1767 O O    . ALA   A 1 223 ? -12.858 -2.011  -1.136  1.00 96.10 223 A 1 
ATOM   1768 C CB   . ALA   A 1 223 ? -13.524 0.818   -2.730  1.00 96.39 223 A 1 
ATOM   1769 N N    . ARG   A 1 224 ? -15.037 -1.739  -1.593  1.00 96.16 224 A 1 
ATOM   1770 C CA   . ARG   A 1 224 ? -15.314 -3.158  -1.827  1.00 95.70 224 A 1 
ATOM   1771 C C    . ARG   A 1 224 ? -16.236 -3.358  -3.024  1.00 95.82 224 A 1 
ATOM   1772 O O    . ARG   A 1 224 ? -17.087 -2.517  -3.316  1.00 94.46 224 A 1 
ATOM   1773 C CB   . ARG   A 1 224 ? -15.837 -3.845  -0.548  1.00 93.22 224 A 1 
ATOM   1774 C CG   . ARG   A 1 224 ? -17.301 -3.509  -0.215  1.00 90.01 224 A 1 
ATOM   1775 C CD   . ARG   A 1 224 ? -17.777 -4.253  1.041   1.00 89.94 224 A 1 
ATOM   1776 N NE   . ARG   A 1 224 ? -19.219 -4.050  1.261   1.00 87.44 224 A 1 
ATOM   1777 C CZ   . ARG   A 1 224 ? -19.944 -4.490  2.280   1.00 87.03 224 A 1 
ATOM   1778 N NH1  . ARG   A 1 224 ? -19.421 -5.161  3.270   1.00 82.34 224 A 1 
ATOM   1779 N NH2  . ARG   A 1 224 ? -21.224 -4.258  2.322   1.00 82.05 224 A 1 
ATOM   1780 N N    . VAL   A 1 225 ? -16.086 -4.504  -3.667  1.00 95.64 225 A 1 
ATOM   1781 C CA   . VAL   A 1 225 ? -17.022 -5.041  -4.659  1.00 95.68 225 A 1 
ATOM   1782 C C    . VAL   A 1 225 ? -17.348 -6.488  -4.307  1.00 95.51 225 A 1 
ATOM   1783 O O    . VAL   A 1 225 ? -16.509 -7.202  -3.755  1.00 94.29 225 A 1 
ATOM   1784 C CB   . VAL   A 1 225 ? -16.493 -4.926  -6.101  1.00 95.02 225 A 1 
ATOM   1785 C CG1  . VAL   A 1 225 ? -16.333 -3.461  -6.514  1.00 91.14 225 A 1 
ATOM   1786 C CG2  . VAL   A 1 225 ? -15.158 -5.652  -6.320  1.00 90.71 225 A 1 
ATOM   1787 N N    . CYS   A 1 226 ? -18.558 -6.930  -4.632  1.00 95.42 226 A 1 
ATOM   1788 C CA   . CYS   A 1 226 ? -18.967 -8.314  -4.431  1.00 95.15 226 A 1 
ATOM   1789 C C    . CYS   A 1 226 ? -18.400 -9.214  -5.535  1.00 95.12 226 A 1 
ATOM   1790 O O    . CYS   A 1 226 ? -18.515 -8.898  -6.719  1.00 93.43 226 A 1 
ATOM   1791 C CB   . CYS   A 1 226 ? -20.494 -8.379  -4.388  1.00 93.74 226 A 1 
ATOM   1792 S SG   . CYS   A 1 226 ? -21.085 -10.039 -3.980  1.00 86.44 226 A 1 
ATOM   1793 N N    . LYS   A 1 227 ? -17.846 -10.359 -5.162  1.00 94.03 227 A 1 
ATOM   1794 C CA   . LYS   A 1 227 ? -17.359 -11.363 -6.129  1.00 93.82 227 A 1 
ATOM   1795 C C    . LYS   A 1 227 ? -18.479 -11.905 -7.025  1.00 92.97 227 A 1 
ATOM   1796 O O    . LYS   A 1 227 ? -18.246 -12.223 -8.186  1.00 90.59 227 A 1 
ATOM   1797 C CB   . LYS   A 1 227 ? -16.730 -12.535 -5.373  1.00 92.62 227 A 1 
ATOM   1798 C CG   . LYS   A 1 227 ? -15.432 -12.186 -4.631  1.00 89.96 227 A 1 
ATOM   1799 C CD   . LYS   A 1 227 ? -14.969 -13.469 -3.946  1.00 90.04 227 A 1 
ATOM   1800 C CE   . LYS   A 1 227 ? -13.660 -13.348 -3.198  1.00 85.45 227 A 1 
ATOM   1801 N NZ   . LYS   A 1 227 ? -13.275 -14.698 -2.716  1.00 82.10 227 A 1 
ATOM   1802 N N    . TRP   A 1 228 ? -19.685 -11.983 -6.482  1.00 92.98 228 A 1 
ATOM   1803 C CA   . TRP   A 1 228 ? -20.875 -12.492 -7.174  1.00 91.65 228 A 1 
ATOM   1804 C C    . TRP   A 1 228 ? -21.601 -11.434 -8.006  1.00 92.26 228 A 1 
ATOM   1805 O O    . TRP   A 1 228 ? -22.630 -11.734 -8.615  1.00 88.50 228 A 1 
ATOM   1806 C CB   . TRP   A 1 228 ? -21.814 -13.126 -6.142  1.00 87.55 228 A 1 
ATOM   1807 C CG   . TRP   A 1 228 ? -21.136 -14.062 -5.188  1.00 84.32 228 A 1 
ATOM   1808 C CD1  . TRP   A 1 228 ? -20.926 -13.828 -3.871  1.00 67.94 228 A 1 
ATOM   1809 C CD2  . TRP   A 1 228 ? -20.521 -15.360 -5.480  1.00 76.89 228 A 1 
ATOM   1810 N NE1  . TRP   A 1 228 ? -20.225 -14.898 -3.324  1.00 64.83 228 A 1 
ATOM   1811 C CE2  . TRP   A 1 228 ? -19.956 -15.852 -4.279  1.00 71.98 228 A 1 
ATOM   1812 C CE3  . TRP   A 1 228 ? -20.399 -16.153 -6.649  1.00 61.69 228 A 1 
ATOM   1813 C CZ2  . TRP   A 1 228 ? -19.275 -17.092 -4.229  1.00 64.49 228 A 1 
ATOM   1814 C CZ3  . TRP   A 1 228 ? -19.721 -17.386 -6.594  1.00 56.70 228 A 1 
ATOM   1815 C CH2  . TRP   A 1 228 ? -19.166 -17.846 -5.399  1.00 59.73 228 A 1 
ATOM   1816 N N    . ASP   A 1 229 ? -21.090 -10.205 -8.045  1.00 93.31 229 A 1 
ATOM   1817 C CA   . ASP   A 1 229 ? -21.660 -9.150  -8.873  1.00 93.55 229 A 1 
ATOM   1818 C C    . ASP   A 1 229 ? -21.545 -9.527  -10.357 1.00 93.18 229 A 1 
ATOM   1819 O O    . ASP   A 1 229 ? -20.492 -9.936  -10.852 1.00 91.05 229 A 1 
ATOM   1820 C CB   . ASP   A 1 229 ? -20.989 -7.808  -8.548  1.00 92.88 229 A 1 
ATOM   1821 C CG   . ASP   A 1 229 ? -21.787 -6.588  -9.003  1.00 93.60 229 A 1 
ATOM   1822 O OD1  . ASP   A 1 229 ? -22.653 -6.720  -9.892  1.00 90.08 229 A 1 
ATOM   1823 O OD2  . ASP   A 1 229 ? -21.545 -5.500  -8.435  1.00 90.25 229 A 1 
ATOM   1824 N N    . LYS   A 1 230 ? -22.660 -9.417  -11.073 1.00 92.84 230 A 1 
ATOM   1825 C CA   . LYS   A 1 230 ? -22.775 -9.699  -12.512 1.00 92.33 230 A 1 
ATOM   1826 C C    . LYS   A 1 230 ? -23.125 -8.441  -13.307 1.00 92.51 230 A 1 
ATOM   1827 O O    . LYS   A 1 230 ? -23.425 -8.530  -14.495 1.00 89.26 230 A 1 
ATOM   1828 C CB   . LYS   A 1 230 ? -23.786 -10.835 -12.736 1.00 90.63 230 A 1 
ATOM   1829 C CG   . LYS   A 1 230 ? -23.330 -12.157 -12.092 1.00 86.65 230 A 1 
ATOM   1830 C CD   . LYS   A 1 230 ? -24.384 -13.254 -12.276 1.00 81.24 230 A 1 
ATOM   1831 C CE   . LYS   A 1 230 ? -23.922 -14.514 -11.541 1.00 72.40 230 A 1 
ATOM   1832 N NZ   . LYS   A 1 230 ? -24.968 -15.564 -11.510 1.00 63.84 230 A 1 
ATOM   1833 N N    . GLY   A 1 231 ? -23.088 -7.284  -12.654 1.00 91.09 231 A 1 
ATOM   1834 C CA   . GLY   A 1 231 ? -23.630 -6.039  -13.171 1.00 91.75 231 A 1 
ATOM   1835 C C    . GLY   A 1 231 ? -25.158 -6.006  -13.107 1.00 92.50 231 A 1 
ATOM   1836 O O    . GLY   A 1 231 ? -25.820 -6.981  -12.748 1.00 89.39 231 A 1 
ATOM   1837 N N    . GLY   A 1 232 ? -25.698 -4.857  -13.455 1.00 90.97 232 A 1 
ATOM   1838 C CA   . GLY   A 1 232 ? -27.138 -4.653  -13.511 1.00 91.06 232 A 1 
ATOM   1839 C C    . GLY   A 1 232 ? -27.761 -5.005  -14.871 1.00 91.90 232 A 1 
ATOM   1840 O O    . GLY   A 1 232 ? -27.059 -5.317  -15.838 1.00 89.27 232 A 1 
ATOM   1841 N N    . PRO   A 1 233 ? -29.096 -4.935  -14.965 1.00 89.87 233 A 1 
ATOM   1842 C CA   . PRO   A 1 233 ? -29.793 -5.084  -16.237 1.00 89.01 233 A 1 
ATOM   1843 C C    . PRO   A 1 233 ? -29.664 -3.825  -17.110 1.00 88.57 233 A 1 
ATOM   1844 O O    . PRO   A 1 233 ? -29.388 -2.725  -16.630 1.00 85.31 233 A 1 
ATOM   1845 C CB   . PRO   A 1 233 ? -31.244 -5.371  -15.845 1.00 87.35 233 A 1 
ATOM   1846 C CG   . PRO   A 1 233 ? -31.414 -4.591  -14.541 1.00 85.36 233 A 1 
ATOM   1847 C CD   . PRO   A 1 233 ? -30.041 -4.693  -13.885 1.00 88.76 233 A 1 
ATOM   1848 N N    . HIS   A 1 234 ? -29.944 -3.979  -18.392 1.00 87.68 234 A 1 
ATOM   1849 C CA   . HIS   A 1 234 ? -30.060 -2.880  -19.359 1.00 86.54 234 A 1 
ATOM   1850 C C    . HIS   A 1 234 ? -28.867 -1.920  -19.331 1.00 87.22 234 A 1 
ATOM   1851 O O    . HIS   A 1 234 ? -27.732 -2.347  -19.568 1.00 83.22 234 A 1 
ATOM   1852 C CB   . HIS   A 1 234 ? -31.417 -2.177  -19.175 1.00 83.96 234 A 1 
ATOM   1853 C CG   . HIS   A 1 234 ? -32.591 -3.113  -19.184 1.00 77.28 234 A 1 
ATOM   1854 N ND1  . HIS   A 1 234 ? -32.982 -3.916  -20.229 1.00 68.09 234 A 1 
ATOM   1855 C CD2  . HIS   A 1 234 ? -33.451 -3.365  -18.151 1.00 67.21 234 A 1 
ATOM   1856 C CE1  . HIS   A 1 234 ? -34.046 -4.631  -19.839 1.00 64.28 234 A 1 
ATOM   1857 N NE2  . HIS   A 1 234 ? -34.359 -4.322  -18.576 1.00 64.76 234 A 1 
ATOM   1858 N N    . ARG   A 1 235 ? -29.096 -0.638  -19.033 1.00 87.28 235 A 1 
ATOM   1859 C CA   . ARG   A 1 235 ? -28.070 0.420   -18.989 1.00 85.99 235 A 1 
ATOM   1860 C C    . ARG   A 1 235 ? -27.023 0.235   -17.881 1.00 87.17 235 A 1 
ATOM   1861 O O    . ARG   A 1 235 ? -25.978 0.863   -17.939 1.00 84.70 235 A 1 
ATOM   1862 C CB   . ARG   A 1 235 ? -28.747 1.796   -18.887 1.00 83.35 235 A 1 
ATOM   1863 C CG   . ARG   A 1 235 ? -29.449 2.055   -17.534 1.00 75.23 235 A 1 
ATOM   1864 C CD   . ARG   A 1 235 ? -30.060 3.457   -17.503 1.00 72.38 235 A 1 
ATOM   1865 N NE   . ARG   A 1 235 ? -30.654 3.766   -16.191 1.00 63.68 235 A 1 
ATOM   1866 C CZ   . ARG   A 1 235 ? -31.931 3.661   -15.845 1.00 58.36 235 A 1 
ATOM   1867 N NH1  . ARG   A 1 235 ? -32.867 3.357   -16.690 1.00 53.07 235 A 1 
ATOM   1868 N NH2  . ARG   A 1 235 ? -32.286 3.849   -14.611 1.00 52.06 235 A 1 
ATOM   1869 N N    . PHE   A 1 236 ? -27.308 -0.587  -16.898 1.00 88.15 236 A 1 
ATOM   1870 C CA   . PHE   A 1 236 ? -26.387 -0.893  -15.803 1.00 88.20 236 A 1 
ATOM   1871 C C    . PHE   A 1 236 ? -25.509 -2.115  -16.095 1.00 89.12 236 A 1 
ATOM   1872 O O    . PHE   A 1 236 ? -24.734 -2.544  -15.248 1.00 86.52 236 A 1 
ATOM   1873 C CB   . PHE   A 1 236 ? -27.185 -1.077  -14.512 1.00 86.69 236 A 1 
ATOM   1874 C CG   . PHE   A 1 236 ? -28.076 0.086   -14.148 1.00 84.96 236 A 1 
ATOM   1875 C CD1  . PHE   A 1 236 ? -27.522 1.258   -13.604 1.00 80.33 236 A 1 
ATOM   1876 C CD2  . PHE   A 1 236 ? -29.468 -0.001  -14.326 1.00 81.67 236 A 1 
ATOM   1877 C CE1  . PHE   A 1 236 ? -28.351 2.325   -13.227 1.00 80.27 236 A 1 
ATOM   1878 C CE2  . PHE   A 1 236 ? -30.303 1.063   -13.949 1.00 79.71 236 A 1 
ATOM   1879 C CZ   . PHE   A 1 236 ? -29.742 2.224   -13.394 1.00 80.35 236 A 1 
ATOM   1880 N N    . ARG   A 1 237 ? -25.622 -2.699  -17.274 1.00 90.09 237 A 1 
ATOM   1881 C CA   . ARG   A 1 237 ? -24.814 -3.847  -17.667 1.00 89.22 237 A 1 
ATOM   1882 C C    . ARG   A 1 237 ? -23.336 -3.465  -17.704 1.00 88.85 237 A 1 
ATOM   1883 O O    . ARG   A 1 237 ? -22.985 -2.354  -18.099 1.00 85.93 237 A 1 
ATOM   1884 C CB   . ARG   A 1 237 ? -25.322 -4.373  -19.014 1.00 87.11 237 A 1 
ATOM   1885 C CG   . ARG   A 1 237 ? -25.001 -5.852  -19.217 1.00 78.89 237 A 1 
ATOM   1886 C CD   . ARG   A 1 237 ? -25.520 -6.337  -20.570 1.00 77.56 237 A 1 
ATOM   1887 N NE   . ARG   A 1 237 ? -26.443 -7.474  -20.450 1.00 67.53 237 A 1 
ATOM   1888 C CZ   . ARG   A 1 237 ? -26.986 -8.128  -21.456 1.00 61.96 237 A 1 
ATOM   1889 N NH1  . ARG   A 1 237 ? -26.721 -7.824  -22.699 1.00 56.29 237 A 1 
ATOM   1890 N NH2  . ARG   A 1 237 ? -27.820 -9.107  -21.235 1.00 54.39 237 A 1 
ATOM   1891 N N    . ASN   A 1 238 ? -22.490 -4.382  -17.309 1.00 90.89 238 A 1 
ATOM   1892 C CA   . ASN   A 1 238 ? -21.045 -4.189  -17.201 1.00 91.42 238 A 1 
ATOM   1893 C C    . ASN   A 1 238 ? -20.634 -3.062  -16.230 1.00 92.31 238 A 1 
ATOM   1894 O O    . ASN   A 1 238 ? -19.532 -2.534  -16.335 1.00 89.56 238 A 1 
ATOM   1895 C CB   . ASN   A 1 238 ? -20.408 -4.045  -18.593 1.00 88.91 238 A 1 
ATOM   1896 C CG   . ASN   A 1 238 ? -20.741 -5.183  -19.543 1.00 84.30 238 A 1 
ATOM   1897 O OD1  . ASN   A 1 238 ? -21.197 -6.250  -19.176 1.00 75.48 238 A 1 
ATOM   1898 N ND2  . ASN   A 1 238 ? -20.523 -4.976  -20.822 1.00 75.28 238 A 1 
ATOM   1899 N N    . ARG   A 1 239 ? -21.496 -2.686  -15.309 1.00 91.85 239 A 1 
ATOM   1900 C CA   . ARG   A 1 239 ? -21.184 -1.761  -14.216 1.00 92.38 239 A 1 
ATOM   1901 C C    . ARG   A 1 239 ? -21.351 -2.468  -12.884 1.00 93.34 239 A 1 
ATOM   1902 O O    . ARG   A 1 239 ? -22.274 -3.265  -12.732 1.00 91.03 239 A 1 
ATOM   1903 C CB   . ARG   A 1 239 ? -22.064 -0.506  -14.296 1.00 90.62 239 A 1 
ATOM   1904 C CG   . ARG   A 1 239 ? -21.833 0.337   -15.553 1.00 84.84 239 A 1 
ATOM   1905 C CD   . ARG   A 1 239 ? -20.416 0.911   -15.592 1.00 80.44 239 A 1 
ATOM   1906 N NE   . ARG   A 1 239 ? -20.198 1.761   -16.769 1.00 75.13 239 A 1 
ATOM   1907 C CZ   . ARG   A 1 239 ? -19.710 1.389   -17.940 1.00 69.07 239 A 1 
ATOM   1908 N NH1  . ARG   A 1 239 ? -19.408 0.148   -18.204 1.00 60.48 239 A 1 
ATOM   1909 N NH2  . ARG   A 1 239 ? -19.510 2.282   -18.862 1.00 63.09 239 A 1 
ATOM   1910 N N    . TRP   A 1 240 ? -20.467 -2.173  -11.951 1.00 93.52 240 A 1 
ATOM   1911 C CA   . TRP   A 1 240 ? -20.598 -2.661  -10.587 1.00 94.26 240 A 1 
ATOM   1912 C C    . TRP   A 1 240 ? -21.922 -2.190  -9.986  1.00 93.71 240 A 1 
ATOM   1913 O O    . TRP   A 1 240 ? -22.273 -1.015  -10.093 1.00 91.44 240 A 1 
ATOM   1914 C CB   . TRP   A 1 240 ? -19.423 -2.173  -9.741  1.00 94.38 240 A 1 
ATOM   1915 C CG   . TRP   A 1 240 ? -18.090 -2.744  -10.125 1.00 95.26 240 A 1 
ATOM   1916 C CD1  . TRP   A 1 240 ? -17.067 -2.058  -10.674 1.00 92.78 240 A 1 
ATOM   1917 C CD2  . TRP   A 1 240 ? -17.622 -4.122  -9.965  1.00 95.26 240 A 1 
ATOM   1918 N NE1  . TRP   A 1 240 ? -15.986 -2.908  -10.863 1.00 93.98 240 A 1 
ATOM   1919 C CE2  . TRP   A 1 240 ? -16.283 -4.183  -10.438 1.00 94.94 240 A 1 
ATOM   1920 C CE3  . TRP   A 1 240 ? -18.201 -5.304  -9.459  1.00 94.86 240 A 1 
ATOM   1921 C CZ2  . TRP   A 1 240 ? -15.540 -5.379  -10.399 1.00 94.50 240 A 1 
ATOM   1922 C CZ3  . TRP   A 1 240 ? -17.459 -6.499  -9.426  1.00 93.43 240 A 1 
ATOM   1923 C CH2  . TRP   A 1 240 ? -16.141 -6.531  -9.892  1.00 93.68 240 A 1 
ATOM   1924 N N    . THR   A 1 241 ? -22.623 -3.098  -9.338  1.00 93.56 241 A 1 
ATOM   1925 C CA   . THR   A 1 241 ? -23.820 -2.800  -8.539  1.00 92.89 241 A 1 
ATOM   1926 C C    . THR   A 1 241 ? -23.512 -2.812  -7.044  1.00 92.99 241 A 1 
ATOM   1927 O O    . THR   A 1 241 ? -24.310 -2.334  -6.249  1.00 90.51 241 A 1 
ATOM   1928 C CB   . THR   A 1 241 ? -24.943 -3.799  -8.841  1.00 91.73 241 A 1 
ATOM   1929 O OG1  . THR   A 1 241 ? -24.598 -5.097  -8.424  1.00 86.14 241 A 1 
ATOM   1930 C CG2  . THR   A 1 241 ? -25.271 -3.869  -10.330 1.00 85.54 241 A 1 
ATOM   1931 N N    . SER   A 1 242 ? -22.352 -3.336  -6.676  1.00 93.84 242 A 1 
ATOM   1932 C CA   . SER   A 1 242 ? -21.900 -3.544  -5.303  1.00 93.99 242 A 1 
ATOM   1933 C C    . SER   A 1 242 ? -20.756 -2.620  -4.879  1.00 94.45 242 A 1 
ATOM   1934 O O    . SER   A 1 242 ? -20.234 -2.769  -3.780  1.00 92.65 242 A 1 
ATOM   1935 C CB   . SER   A 1 242 ? -21.497 -5.010  -5.135  1.00 92.92 242 A 1 
ATOM   1936 O OG   . SER   A 1 242 ? -20.428 -5.331  -6.003  1.00 90.86 242 A 1 
ATOM   1937 N N    . PHE   A 1 243 ? -20.330 -1.675  -5.733  1.00 94.33 243 A 1 
ATOM   1938 C CA   . PHE   A 1 243 ? -19.231 -0.772  -5.409  1.00 94.75 243 A 1 
ATOM   1939 C C    . PHE   A 1 243 ? -19.635 0.212   -4.306  1.00 94.65 243 A 1 
ATOM   1940 O O    . PHE   A 1 243 ? -20.512 1.055   -4.493  1.00 93.25 243 A 1 
ATOM   1941 C CB   . PHE   A 1 243 ? -18.748 -0.037  -6.660  1.00 94.53 243 A 1 
ATOM   1942 C CG   . PHE   A 1 243 ? -17.660 0.985   -6.378  1.00 95.19 243 A 1 
ATOM   1943 C CD1  . PHE   A 1 243 ? -17.980 2.352   -6.244  1.00 93.03 243 A 1 
ATOM   1944 C CD2  . PHE   A 1 243 ? -16.326 0.576   -6.216  1.00 93.40 243 A 1 
ATOM   1945 C CE1  . PHE   A 1 243 ? -16.977 3.295   -5.960  1.00 92.91 243 A 1 
ATOM   1946 C CE2  . PHE   A 1 243 ? -15.320 1.517   -5.934  1.00 92.63 243 A 1 
ATOM   1947 C CZ   . PHE   A 1 243 ? -15.646 2.878   -5.810  1.00 94.15 243 A 1 
ATOM   1948 N N    . LEU   A 1 244 ? -18.947 0.113   -3.173  1.00 95.34 244 A 1 
ATOM   1949 C CA   . LEU   A 1 244 ? -19.035 1.044   -2.056  1.00 95.51 244 A 1 
ATOM   1950 C C    . LEU   A 1 244 ? -17.628 1.455   -1.636  1.00 96.13 244 A 1 
ATOM   1951 O O    . LEU   A 1 244 ? -16.686 0.667   -1.748  1.00 95.21 244 A 1 
ATOM   1952 C CB   . LEU   A 1 244 ? -19.767 0.394   -0.870  1.00 94.35 244 A 1 
ATOM   1953 C CG   . LEU   A 1 244 ? -21.251 0.068   -1.090  1.00 92.43 244 A 1 
ATOM   1954 C CD1  . LEU   A 1 244 ? -21.807 -0.605  0.163   1.00 89.66 244 A 1 
ATOM   1955 C CD2  . LEU   A 1 244 ? -22.078 1.327   -1.359  1.00 89.46 244 A 1 
ATOM   1956 N N    . LYS   A 1 245 ? -17.493 2.674   -1.085  1.00 95.72 245 A 1 
ATOM   1957 C CA   . LYS   A 1 245 ? -16.246 3.153   -0.488  1.00 96.03 245 A 1 
ATOM   1958 C C    . LYS   A 1 245 ? -16.492 3.907   0.817   1.00 96.29 245 A 1 
ATOM   1959 O O    . LYS   A 1 245 ? -17.462 4.643   0.950   1.00 95.31 245 A 1 
ATOM   1960 C CB   . LYS   A 1 245 ? -15.438 3.982   -1.507  1.00 94.11 245 A 1 
ATOM   1961 C CG   . LYS   A 1 245 ? -16.088 5.327   -1.875  1.00 93.20 245 A 1 
ATOM   1962 C CD   . LYS   A 1 245 ? -15.275 6.048   -2.953  1.00 92.82 245 A 1 
ATOM   1963 C CE   . LYS   A 1 245 ? -15.899 7.411   -3.273  1.00 90.15 245 A 1 
ATOM   1964 N NZ   . LYS   A 1 245 ? -15.168 8.114   -4.344  1.00 89.66 245 A 1 
ATOM   1965 N N    . SER   A 1 246 ? -15.561 3.764   1.747   1.00 96.24 246 A 1 
ATOM   1966 C CA   . SER   A 1 246 ? -15.531 4.479   3.021   1.00 96.59 246 A 1 
ATOM   1967 C C    . SER   A 1 246 ? -14.198 5.192   3.198   1.00 96.93 246 A 1 
ATOM   1968 O O    . SER   A 1 246 ? -13.176 4.790   2.635   1.00 95.62 246 A 1 
ATOM   1969 C CB   . SER   A 1 246 ? -15.788 3.522   4.191   1.00 95.61 246 A 1 
ATOM   1970 O OG   . SER   A 1 246 ? -17.089 2.988   4.090   1.00 86.05 246 A 1 
ATOM   1971 N N    . ARG   A 1 247 ? -14.189 6.259   3.987   1.00 96.73 247 A 1 
ATOM   1972 C CA   . ARG   A 1 247 ? -12.951 6.939   4.387   1.00 96.86 247 A 1 
ATOM   1973 C C    . ARG   A 1 247 ? -12.290 6.183   5.537   1.00 97.04 247 A 1 
ATOM   1974 O O    . ARG   A 1 247 ? -12.954 5.851   6.514   1.00 96.01 247 A 1 
ATOM   1975 C CB   . ARG   A 1 247 ? -13.255 8.399   4.747   1.00 95.75 247 A 1 
ATOM   1976 C CG   . ARG   A 1 247 ? -11.994 9.171   5.168   1.00 94.30 247 A 1 
ATOM   1977 C CD   . ARG   A 1 247 ? -12.349 10.604  5.570   1.00 92.04 247 A 1 
ATOM   1978 N NE   . ARG   A 1 247 ? -11.169 11.330  6.062   1.00 89.98 247 A 1 
ATOM   1979 C CZ   . ARG   A 1 247 ? -11.170 12.483  6.703   1.00 89.58 247 A 1 
ATOM   1980 N NH1  . ARG   A 1 247 ? -12.277 13.130  6.958   1.00 84.12 247 A 1 
ATOM   1981 N NH2  . ARG   A 1 247 ? -10.049 13.013  7.098   1.00 86.00 247 A 1 
ATOM   1982 N N    . LEU   A 1 248 ? -10.978 5.998   5.451   1.00 96.74 248 A 1 
ATOM   1983 C CA   . LEU   A 1 248 ? -10.151 5.508   6.551   1.00 96.73 248 A 1 
ATOM   1984 C C    . LEU   A 1 248 ? -9.727  6.684   7.437   1.00 96.44 248 A 1 
ATOM   1985 O O    . LEU   A 1 248 ? -9.171  7.670   6.944   1.00 95.08 248 A 1 
ATOM   1986 C CB   . LEU   A 1 248 ? -8.925  4.774   5.989   1.00 96.50 248 A 1 
ATOM   1987 C CG   . LEU   A 1 248 ? -9.241  3.525   5.149   1.00 95.70 248 A 1 
ATOM   1988 C CD1  . LEU   A 1 248 ? -7.981  3.045   4.436   1.00 93.73 248 A 1 
ATOM   1989 C CD2  . LEU   A 1 248 ? -9.768  2.384   6.015   1.00 93.63 248 A 1 
ATOM   1990 N N    . ASN   A 1 249 ? -9.952  6.574   8.734   1.00 96.03 249 A 1 
ATOM   1991 C CA   . ASN   A 1 249 ? -9.546  7.580   9.710   1.00 95.96 249 A 1 
ATOM   1992 C C    . ASN   A 1 249 ? -8.249  7.162   10.418  1.00 96.00 249 A 1 
ATOM   1993 O O    . ASN   A 1 249 ? -8.278  6.447   11.417  1.00 94.18 249 A 1 
ATOM   1994 C CB   . ASN   A 1 249 ? -10.706 7.846   10.687  1.00 94.30 249 A 1 
ATOM   1995 C CG   . ASN   A 1 249 ? -10.352 8.901   11.728  1.00 92.88 249 A 1 
ATOM   1996 O OD1  . ASN   A 1 249 ? -9.338  9.576   11.660  1.00 86.28 249 A 1 
ATOM   1997 N ND2  . ASN   A 1 249 ? -11.185 9.071   12.730  1.00 84.78 249 A 1 
ATOM   1998 N N    . CYS   A 1 250 ? -7.113  7.650   9.926   1.00 95.46 250 A 1 
ATOM   1999 C CA   . CYS   A 1 250 ? -5.849  7.585   10.647  1.00 95.53 250 A 1 
ATOM   2000 C C    . CYS   A 1 250 ? -5.540  8.967   11.225  1.00 95.03 250 A 1 
ATOM   2001 O O    . CYS   A 1 250 ? -5.094  9.869   10.510  1.00 92.73 250 A 1 
ATOM   2002 C CB   . CYS   A 1 250 ? -4.745  7.063   9.724   1.00 95.35 250 A 1 
ATOM   2003 S SG   . CYS   A 1 250 ? -3.176  6.777   10.592  1.00 95.24 250 A 1 
ATOM   2004 N N    . SER   A 1 251 ? -5.801  9.145   12.516  1.00 95.46 251 A 1 
ATOM   2005 C CA   . SER   A 1 251 ? -5.605  10.425  13.193  1.00 94.83 251 A 1 
ATOM   2006 C C    . SER   A 1 251 ? -5.136  10.261  14.633  1.00 94.40 251 A 1 
ATOM   2007 O O    . SER   A 1 251 ? -5.448  9.275   15.297  1.00 92.70 251 A 1 
ATOM   2008 C CB   . SER   A 1 251 ? -6.882  11.274  13.131  1.00 93.45 251 A 1 
ATOM   2009 O OG   . SER   A 1 251 ? -7.972  10.660  13.793  1.00 90.20 251 A 1 
ATOM   2010 N N    . ILE   A 1 252 ? -4.394  11.260  15.118  1.00 93.21 252 A 1 
ATOM   2011 C CA   . ILE   A 1 252 ? -4.112  11.408  16.546  1.00 92.22 252 A 1 
ATOM   2012 C C    . ILE   A 1 252 ? -5.382  11.964  17.196  1.00 92.06 252 A 1 
ATOM   2013 O O    . ILE   A 1 252 ? -5.841  13.036  16.786  1.00 90.42 252 A 1 
ATOM   2014 C CB   . ILE   A 1 252 ? -2.883  12.308  16.790  1.00 90.79 252 A 1 
ATOM   2015 C CG1  . ILE   A 1 252 ? -1.642  11.689  16.106  1.00 88.01 252 A 1 
ATOM   2016 C CG2  . ILE   A 1 252 ? -2.641  12.491  18.301  1.00 87.61 252 A 1 
ATOM   2017 C CD1  . ILE   A 1 252 ? -0.391  12.565  16.172  1.00 79.79 252 A 1 
ATOM   2018 N N    . PRO   A 1 253 ? -5.970  11.261  18.172  1.00 90.62 253 A 1 
ATOM   2019 C CA   . PRO   A 1 253 ? -7.211  11.686  18.801  1.00 89.80 253 A 1 
ATOM   2020 C C    . PRO   A 1 253 ? -7.009  12.941  19.661  1.00 89.45 253 A 1 
ATOM   2021 O O    . PRO   A 1 253 ? -5.917  13.233  20.152  1.00 85.94 253 A 1 
ATOM   2022 C CB   . PRO   A 1 253 ? -7.681  10.479  19.620  1.00 87.83 253 A 1 
ATOM   2023 C CG   . PRO   A 1 253 ? -6.371  9.772   19.984  1.00 86.54 253 A 1 
ATOM   2024 C CD   . PRO   A 1 253 ? -5.506  10.004  18.753  1.00 89.56 253 A 1 
ATOM   2025 N N    . GLY   A 1 254 ? -8.097  13.670  19.867  1.00 86.97 254 A 1 
ATOM   2026 C CA   . GLY   A 1 254 ? -8.150  14.905  20.639  1.00 86.52 254 A 1 
ATOM   2027 C C    . GLY   A 1 254 ? -9.366  15.730  20.233  1.00 88.47 254 A 1 
ATOM   2028 O O    . GLY   A 1 254 ? -10.087 15.356  19.309  1.00 86.37 254 A 1 
ATOM   2029 N N    . ASP   A 1 255 ? -9.567  16.882  20.887  1.00 87.66 255 A 1 
ATOM   2030 C CA   . ASP   A 1 255 ? -10.683 17.786  20.552  1.00 87.67 255 A 1 
ATOM   2031 C C    . ASP   A 1 255 ? -10.640 18.239  19.083  1.00 88.28 255 A 1 
ATOM   2032 O O    . ASP   A 1 255 ? -11.670 18.404  18.432  1.00 85.32 255 A 1 
ATOM   2033 C CB   . ASP   A 1 255 ? -10.640 19.025  21.466  1.00 86.29 255 A 1 
ATOM   2034 C CG   . ASP   A 1 255 ? -10.795 18.703  22.957  1.00 79.12 255 A 1 
ATOM   2035 O OD1  . ASP   A 1 255 ? -11.426 17.678  23.287  1.00 73.95 255 A 1 
ATOM   2036 O OD2  . ASP   A 1 255 ? -10.232 19.475  23.767  1.00 74.27 255 A 1 
ATOM   2037 N N    . TYR   A 1 256 ? -9.424  18.395  18.548  1.00 89.16 256 A 1 
ATOM   2038 C CA   . TYR   A 1 256 ? -9.135  18.661  17.142  1.00 89.32 256 A 1 
ATOM   2039 C C    . TYR   A 1 256 ? -8.173  17.578  16.630  1.00 89.16 256 A 1 
ATOM   2040 O O    . TYR   A 1 256 ? -6.958  17.736  16.747  1.00 86.19 256 A 1 
ATOM   2041 C CB   . TYR   A 1 256 ? -8.558  20.074  16.988  1.00 88.08 256 A 1 
ATOM   2042 C CG   . TYR   A 1 256 ? -9.490  21.164  17.472  1.00 86.65 256 A 1 
ATOM   2043 C CD1  . TYR   A 1 256 ? -10.516 21.646  16.639  1.00 81.25 256 A 1 
ATOM   2044 C CD2  . TYR   A 1 256 ? -9.359  21.676  18.778  1.00 81.54 256 A 1 
ATOM   2045 C CE1  . TYR   A 1 256 ? -11.402 22.635  17.091  1.00 79.28 256 A 1 
ATOM   2046 C CE2  . TYR   A 1 256 ? -10.242 22.663  19.245  1.00 78.97 256 A 1 
ATOM   2047 C CZ   . TYR   A 1 256 ? -11.262 23.137  18.398  1.00 80.33 256 A 1 
ATOM   2048 O OH   . TYR   A 1 256 ? -12.128 24.102  18.856  1.00 77.39 256 A 1 
ATOM   2049 N N    . PRO   A 1 257 ? -8.691  16.472  16.089  1.00 91.17 257 A 1 
ATOM   2050 C CA   . PRO   A 1 257 ? -7.842  15.377  15.631  1.00 91.29 257 A 1 
ATOM   2051 C C    . PRO   A 1 257 ? -6.866  15.816  14.536  1.00 91.58 257 A 1 
ATOM   2052 O O    . PRO   A 1 257 ? -7.231  16.551  13.620  1.00 89.64 257 A 1 
ATOM   2053 C CB   . PRO   A 1 257 ? -8.795  14.285  15.135  1.00 89.56 257 A 1 
ATOM   2054 C CG   . PRO   A 1 257 ? -10.099 14.584  15.876  1.00 87.98 257 A 1 
ATOM   2055 C CD   . PRO   A 1 257 ? -10.093 16.102  15.994  1.00 90.50 257 A 1 
ATOM   2056 N N    . PHE   A 1 258 ? -5.625  15.314  14.608  1.00 91.89 258 A 1 
ATOM   2057 C CA   . PHE   A 1 258 ? -4.634  15.522  13.554  1.00 92.03 258 A 1 
ATOM   2058 C C    . PHE   A 1 258 ? -4.613  14.317  12.610  1.00 92.41 258 A 1 
ATOM   2059 O O    . PHE   A 1 258 ? -4.264  13.212  13.024  1.00 91.43 258 A 1 
ATOM   2060 C CB   . PHE   A 1 258 ? -3.259  15.801  14.165  1.00 90.54 258 A 1 
ATOM   2061 C CG   . PHE   A 1 258 ? -2.207  16.077  13.112  1.00 90.16 258 A 1 
ATOM   2062 C CD1  . PHE   A 1 258 ? -1.505  15.016  12.512  1.00 87.77 258 A 1 
ATOM   2063 C CD2  . PHE   A 1 258 ? -1.957  17.394  12.688  1.00 87.24 258 A 1 
ATOM   2064 C CE1  . PHE   A 1 258 ? -0.559  15.268  11.505  1.00 86.07 258 A 1 
ATOM   2065 C CE2  . PHE   A 1 258 ? -1.008  17.653  11.686  1.00 85.04 258 A 1 
ATOM   2066 C CZ   . PHE   A 1 258 ? -0.308  16.586  11.095  1.00 85.41 258 A 1 
ATOM   2067 N N    . TYR   A 1 259 ? -4.957  14.534  11.349  1.00 93.89 259 A 1 
ATOM   2068 C CA   . TYR   A 1 259 ? -5.130  13.474  10.357  1.00 94.11 259 A 1 
ATOM   2069 C C    . TYR   A 1 259 ? -3.868  13.235  9.520   1.00 94.19 259 A 1 
ATOM   2070 O O    . TYR   A 1 259 ? -3.245  14.168  9.015   1.00 92.30 259 A 1 
ATOM   2071 C CB   . TYR   A 1 259 ? -6.321  13.795  9.446   1.00 93.08 259 A 1 
ATOM   2072 C CG   . TYR   A 1 259 ? -7.663  13.836  10.149  1.00 92.05 259 A 1 
ATOM   2073 C CD1  . TYR   A 1 259 ? -8.463  12.681  10.231  1.00 87.31 259 A 1 
ATOM   2074 C CD2  . TYR   A 1 259 ? -8.121  15.031  10.741  1.00 87.21 259 A 1 
ATOM   2075 C CE1  . TYR   A 1 259 ? -9.699  12.710  10.894  1.00 85.56 259 A 1 
ATOM   2076 C CE2  . TYR   A 1 259 ? -9.354  15.071  11.416  1.00 85.27 259 A 1 
ATOM   2077 C CZ   . TYR   A 1 259 ? -10.139 13.902  11.489  1.00 87.32 259 A 1 
ATOM   2078 O OH   . TYR   A 1 259 ? -11.337 13.935  12.155  1.00 85.26 259 A 1 
ATOM   2079 N N    . PHE   A 1 260 ? -3.576  11.958  9.287   1.00 95.22 260 A 1 
ATOM   2080 C CA   . PHE   A 1 260 ? -2.654  11.480  8.258   1.00 95.69 260 A 1 
ATOM   2081 C C    . PHE   A 1 260 ? -3.500  10.940  7.100   1.00 96.00 260 A 1 
ATOM   2082 O O    . PHE   A 1 260 ? -3.964  9.804   7.126   1.00 93.95 260 A 1 
ATOM   2083 C CB   . PHE   A 1 260 ? -1.723  10.417  8.849   1.00 94.88 260 A 1 
ATOM   2084 C CG   . PHE   A 1 260 ? -0.913  10.881  10.040  1.00 94.99 260 A 1 
ATOM   2085 C CD1  . PHE   A 1 260 ? 0.380   11.399  9.863   1.00 92.05 260 A 1 
ATOM   2086 C CD2  . PHE   A 1 260 ? -1.453  10.796  11.337  1.00 92.58 260 A 1 
ATOM   2087 C CE1  . PHE   A 1 260 ? 1.130   11.824  10.963  1.00 91.66 260 A 1 
ATOM   2088 C CE2  . PHE   A 1 260 ? -0.707  11.229  12.445  1.00 91.41 260 A 1 
ATOM   2089 C CZ   . PHE   A 1 260 ? 0.586   11.742  12.257  1.00 92.63 260 A 1 
ATOM   2090 N N    . ASN   A 1 261 ? -3.775  11.777  6.106   1.00 95.27 261 A 1 
ATOM   2091 C CA   . ASN   A 1 261 ? -4.827  11.505  5.122   1.00 95.38 261 A 1 
ATOM   2092 C C    . ASN   A 1 261 ? -4.400  10.637  3.930   1.00 95.99 261 A 1 
ATOM   2093 O O    . ASN   A 1 261 ? -5.258  10.154  3.198   1.00 93.79 261 A 1 
ATOM   2094 C CB   . ASN   A 1 261 ? -5.415  12.839  4.646   1.00 93.31 261 A 1 
ATOM   2095 C CG   . ASN   A 1 261 ? -6.401  13.441  5.630   1.00 91.19 261 A 1 
ATOM   2096 O OD1  . ASN   A 1 261 ? -7.215  12.770  6.242   1.00 84.26 261 A 1 
ATOM   2097 N ND2  . ASN   A 1 261 ? -6.391  14.752  5.769   1.00 83.77 261 A 1 
ATOM   2098 N N    . GLU   A 1 262 ? -3.101  10.464  3.696   1.00 96.39 262 A 1 
ATOM   2099 C CA   . GLU   A 1 262 ? -2.600  9.877   2.453   1.00 96.64 262 A 1 
ATOM   2100 C C    . GLU   A 1 262 ? -2.021  8.479   2.667   1.00 97.03 262 A 1 
ATOM   2101 O O    . GLU   A 1 262 ? -0.842  8.333   2.988   1.00 95.37 262 A 1 
ATOM   2102 C CB   . GLU   A 1 262 ? -1.575  10.814  1.796   1.00 95.68 262 A 1 
ATOM   2103 C CG   . GLU   A 1 262 ? -2.184  12.163  1.412   1.00 93.36 262 A 1 
ATOM   2104 C CD   . GLU   A 1 262 ? -1.256  13.028  0.560   1.00 91.95 262 A 1 
ATOM   2105 O OE1  . GLU   A 1 262 ? -1.537  14.248  0.467   1.00 85.70 262 A 1 
ATOM   2106 O OE2  . GLU   A 1 262 ? -0.290  12.498  -0.030  1.00 87.10 262 A 1 
ATOM   2107 N N    . ILE   A 1 263 ? -2.830  7.451   2.444   1.00 96.43 263 A 1 
ATOM   2108 C CA   . ILE   A 1 263 ? -2.355  6.063   2.505   1.00 97.08 263 A 1 
ATOM   2109 C C    . ILE   A 1 263 ? -1.285  5.812   1.430   1.00 96.87 263 A 1 
ATOM   2110 O O    . ILE   A 1 263 ? -1.425  6.239   0.278   1.00 95.82 263 A 1 
ATOM   2111 C CB   . ILE   A 1 263 ? -3.524  5.052   2.472   1.00 97.05 263 A 1 
ATOM   2112 C CG1  . ILE   A 1 263 ? -3.044  3.652   2.900   1.00 96.20 263 A 1 
ATOM   2113 C CG2  . ILE   A 1 263 ? -4.240  5.029   1.111   1.00 95.00 263 A 1 
ATOM   2114 C CD1  . ILE   A 1 263 ? -4.174  2.639   3.112   1.00 95.06 263 A 1 
ATOM   2115 N N    . GLN   A 1 264 ? -0.207  5.130   1.811   1.00 97.14 264 A 1 
ATOM   2116 C CA   . GLN   A 1 264 ? 0.922   4.788   0.939   1.00 96.61 264 A 1 
ATOM   2117 C C    . GLN   A 1 264 ? 0.998   3.289   0.648   1.00 96.57 264 A 1 
ATOM   2118 O O    . GLN   A 1 264 ? 1.367   2.891   -0.453  1.00 94.27 264 A 1 
ATOM   2119 C CB   . GLN   A 1 264 ? 2.240   5.257   1.578   1.00 95.55 264 A 1 
ATOM   2120 C CG   . GLN   A 1 264 ? 2.276   6.746   1.947   1.00 93.81 264 A 1 
ATOM   2121 C CD   . GLN   A 1 264 ? 1.981   7.664   0.763   1.00 94.15 264 A 1 
ATOM   2122 O OE1  . GLN   A 1 264 ? 2.571   7.569   -0.300  1.00 85.98 264 A 1 
ATOM   2123 N NE2  . GLN   A 1 264 ? 1.046   8.579   0.914   1.00 85.86 264 A 1 
ATOM   2124 N N    . SER   A 1 265 ? 0.652   2.473   1.631   1.00 96.64 265 A 1 
ATOM   2125 C CA   . SER   A 1 265 ? 0.599   1.018   1.501   1.00 96.63 265 A 1 
ATOM   2126 C C    . SER   A 1 265 ? -0.302  0.417   2.576   1.00 96.99 265 A 1 
ATOM   2127 O O    . SER   A 1 265 ? -0.642  1.077   3.558   1.00 95.35 265 A 1 
ATOM   2128 C CB   . SER   A 1 265 ? 2.009   0.412   1.592   1.00 94.92 265 A 1 
ATOM   2129 O OG   . SER   A 1 265 ? 2.581   0.637   2.860   1.00 83.99 265 A 1 
ATOM   2130 N N    . ALA   A 1 266 ? -0.665  -0.846  2.387   1.00 96.66 266 A 1 
ATOM   2131 C CA   . ALA   A 1 266 ? -1.347  -1.654  3.383   1.00 96.57 266 A 1 
ATOM   2132 C C    . ALA   A 1 266 ? -0.713  -3.048  3.455   1.00 96.19 266 A 1 
ATOM   2133 O O    . ALA   A 1 266 ? -0.177  -3.539  2.462   1.00 93.81 266 A 1 
ATOM   2134 C CB   . ALA   A 1 266 ? -2.843  -1.702  3.054   1.00 95.80 266 A 1 
ATOM   2135 N N    . SER   A 1 267 ? -0.775  -3.665  4.622   1.00 96.19 267 A 1 
ATOM   2136 C CA   . SER   A 1 267 ? -0.309  -5.033  4.829   1.00 95.58 267 A 1 
ATOM   2137 C C    . SER   A 1 267 ? -1.261  -6.057  4.205   1.00 95.22 267 A 1 
ATOM   2138 O O    . SER   A 1 267 ? -2.363  -5.738  3.748   1.00 93.63 267 A 1 
ATOM   2139 C CB   . SER   A 1 267 ? -0.129  -5.301  6.333   1.00 95.03 267 A 1 
ATOM   2140 O OG   . SER   A 1 267 ? -1.378  -5.382  7.002   1.00 93.79 267 A 1 
ATOM   2141 N N    . ASN   A 1 268 ? -0.857  -7.319  4.249   1.00 94.61 268 A 1 
ATOM   2142 C CA   . ASN   A 1 268 ? -1.788  -8.434  4.182   1.00 93.46 268 A 1 
ATOM   2143 C C    . ASN   A 1 268 ? -2.781  -8.400  5.365   1.00 94.52 268 A 1 
ATOM   2144 O O    . ASN   A 1 268 ? -2.573  -7.701  6.360   1.00 92.45 268 A 1 
ATOM   2145 C CB   . ASN   A 1 268 ? -0.988  -9.754  4.128   1.00 90.24 268 A 1 
ATOM   2146 C CG   . ASN   A 1 268 ? -0.067  -9.950  5.325   1.00 81.72 268 A 1 
ATOM   2147 O OD1  . ASN   A 1 268 ? 0.723   -9.097  5.670   1.00 68.25 268 A 1 
ATOM   2148 N ND2  . ASN   A 1 268 ? -0.142  -11.084 5.987   1.00 71.69 268 A 1 
ATOM   2149 N N    . LEU   A 1 269 ? -3.862  -9.175  5.243   1.00 94.63 269 A 1 
ATOM   2150 C CA   . LEU   A 1 269 ? -4.803  -9.386  6.337   1.00 94.60 269 A 1 
ATOM   2151 C C    . LEU   A 1 269 ? -4.121  -10.209 7.437   1.00 94.00 269 A 1 
ATOM   2152 O O    . LEU   A 1 269 ? -3.597  -11.288 7.172   1.00 91.61 269 A 1 
ATOM   2153 C CB   . LEU   A 1 269 ? -6.063  -10.081 5.794   1.00 93.77 269 A 1 
ATOM   2154 C CG   . LEU   A 1 269 ? -7.207  -10.198 6.822   1.00 92.19 269 A 1 
ATOM   2155 C CD1  . LEU   A 1 269 ? -7.829  -8.841  7.141   1.00 87.86 269 A 1 
ATOM   2156 C CD2  . LEU   A 1 269 ? -8.306  -11.094 6.254   1.00 87.74 269 A 1 
ATOM   2157 N N    . VAL   A 1 270 ? -4.148  -9.693  8.658   1.00 94.64 270 A 1 
ATOM   2158 C CA   . VAL   A 1 270 ? -3.578  -10.316 9.849   1.00 94.33 270 A 1 
ATOM   2159 C C    . VAL   A 1 270 ? -4.718  -10.779 10.738  1.00 94.51 270 A 1 
ATOM   2160 O O    . VAL   A 1 270 ? -5.550  -9.976  11.148  1.00 91.90 270 A 1 
ATOM   2161 C CB   . VAL   A 1 270 ? -2.659  -9.318  10.583  1.00 92.21 270 A 1 
ATOM   2162 C CG1  . VAL   A 1 270 ? -2.158  -9.881  11.911  1.00 84.76 270 A 1 
ATOM   2163 C CG2  . VAL   A 1 270 ? -1.440  -8.960  9.720   1.00 85.05 270 A 1 
ATOM   2164 N N    . GLU   A 1 271 ? -4.764  -12.071 11.053  1.00 92.66 271 A 1 
ATOM   2165 C CA   . GLU   A 1 271 ? -5.675  -12.601 12.068  1.00 91.92 271 A 1 
ATOM   2166 C C    . GLU   A 1 271 ? -4.930  -12.701 13.398  1.00 91.67 271 A 1 
ATOM   2167 O O    . GLU   A 1 271 ? -3.887  -13.351 13.468  1.00 88.61 271 A 1 
ATOM   2168 C CB   . GLU   A 1 271 ? -6.254  -13.957 11.648  1.00 89.81 271 A 1 
ATOM   2169 C CG   . GLU   A 1 271 ? -7.040  -13.868 10.334  1.00 78.34 271 A 1 
ATOM   2170 C CD   . GLU   A 1 271 ? -7.890  -15.102 10.010  1.00 75.68 271 A 1 
ATOM   2171 O OE1  . GLU   A 1 271 ? -8.704  -15.004 9.053   1.00 68.71 271 A 1 
ATOM   2172 O OE2  . GLU   A 1 271 ? -7.824  -16.115 10.728  1.00 70.90 271 A 1 
ATOM   2173 N N    . GLY   A 1 272 ? -5.458  -12.063 14.443  1.00 91.34 272 A 1 
ATOM   2174 C CA   . GLY   A 1 272 ? -4.759  -11.977 15.709  1.00 91.46 272 A 1 
ATOM   2175 C C    . GLY   A 1 272 ? -5.660  -11.861 16.929  1.00 92.52 272 A 1 
ATOM   2176 O O    . GLY   A 1 272 ? -6.867  -11.617 16.842  1.00 89.78 272 A 1 
ATOM   2177 N N    . GLN   A 1 273 ? -5.031  -12.039 18.089  1.00 89.55 273 A 1 
ATOM   2178 C CA   . GLN   A 1 273 ? -5.625  -11.834 19.402  1.00 89.62 273 A 1 
ATOM   2179 C C    . GLN   A 1 273 ? -5.060  -10.544 20.009  1.00 89.37 273 A 1 
ATOM   2180 O O    . GLN   A 1 273 ? -3.846  -10.411 20.191  1.00 86.75 273 A 1 
ATOM   2181 C CB   . GLN   A 1 273 ? -5.329  -13.065 20.279  1.00 88.35 273 A 1 
ATOM   2182 C CG   . GLN   A 1 273 ? -6.102  -13.042 21.604  1.00 80.39 273 A 1 
ATOM   2183 C CD   . GLN   A 1 273 ? -7.605  -13.281 21.432  1.00 77.41 273 A 1 
ATOM   2184 O OE1  . GLN   A 1 273 ? -8.055  -14.006 20.562  1.00 70.44 273 A 1 
ATOM   2185 N NE2  . GLN   A 1 273 ? -8.427  -12.701 22.270  1.00 67.24 273 A 1 
ATOM   2186 N N    . TYR   A 1 274 ? -5.952  -9.621  20.353  1.00 91.47 274 A 1 
ATOM   2187 C CA   . TYR   A 1 274 ? -5.620  -8.308  20.901  1.00 91.47 274 A 1 
ATOM   2188 C C    . TYR   A 1 274 ? -6.392  -8.107  22.208  1.00 90.96 274 A 1 
ATOM   2189 O O    . TYR   A 1 274 ? -7.599  -7.849  22.208  1.00 85.77 274 A 1 
ATOM   2190 C CB   . TYR   A 1 274 ? -5.919  -7.222  19.857  1.00 90.21 274 A 1 
ATOM   2191 C CG   . TYR   A 1 274 ? -5.306  -7.495  18.498  1.00 91.32 274 A 1 
ATOM   2192 C CD1  . TYR   A 1 274 ? -3.932  -7.274  18.265  1.00 87.14 274 A 1 
ATOM   2193 C CD2  . TYR   A 1 274 ? -6.099  -8.030  17.468  1.00 86.80 274 A 1 
ATOM   2194 C CE1  . TYR   A 1 274 ? -3.356  -7.591  17.022  1.00 86.77 274 A 1 
ATOM   2195 C CE2  . TYR   A 1 274 ? -5.533  -8.353  16.220  1.00 86.26 274 A 1 
ATOM   2196 C CZ   . TYR   A 1 274 ? -4.159  -8.138  16.004  1.00 90.22 274 A 1 
ATOM   2197 O OH   . TYR   A 1 274 ? -3.612  -8.486  14.792  1.00 88.99 274 A 1 
ATOM   2198 N N    . GLY   A 1 275 ? -5.708  -8.285  23.329  1.00 86.86 275 A 1 
ATOM   2199 C CA   . GLY   A 1 275 ? -6.360  -8.405  24.630  1.00 84.61 275 A 1 
ATOM   2200 C C    . GLY   A 1 275 ? -7.354  -9.575  24.642  1.00 86.90 275 A 1 
ATOM   2201 O O    . GLY   A 1 275 ? -6.983  -10.721 24.392  1.00 82.45 275 A 1 
ATOM   2202 N N    . SER   A 1 276 ? -8.619  -9.292  24.912  1.00 86.22 276 A 1 
ATOM   2203 C CA   . SER   A 1 276 ? -9.699  -10.286 24.875  1.00 85.78 276 A 1 
ATOM   2204 C C    . SER   A 1 276 ? -10.369 -10.426 23.501  1.00 86.82 276 A 1 
ATOM   2205 O O    . SER   A 1 276 ? -11.225 -11.293 23.339  1.00 82.93 276 A 1 
ATOM   2206 C CB   . SER   A 1 276 ? -10.749 -9.949  25.937  1.00 83.15 276 A 1 
ATOM   2207 O OG   . SER   A 1 276 ? -11.238 -8.636  25.758  1.00 75.05 276 A 1 
ATOM   2208 N N    . MET   A 1 277 ? -10.013 -9.597  22.531  1.00 87.13 277 A 1 
ATOM   2209 C CA   . MET   A 1 277 ? -10.631 -9.604  21.206  1.00 87.49 277 A 1 
ATOM   2210 C C    . MET   A 1 277 ? -9.799  -10.388 20.195  1.00 89.45 277 A 1 
ATOM   2211 O O    . MET   A 1 277 ? -8.612  -10.130 20.016  1.00 86.21 277 A 1 
ATOM   2212 C CB   . MET   A 1 277 ? -10.889 -8.184  20.696  1.00 83.10 277 A 1 
ATOM   2213 C CG   . MET   A 1 277 ? -11.974 -7.473  21.516  1.00 76.10 277 A 1 
ATOM   2214 S SD   . MET   A 1 277 ? -12.943 -6.258  20.593  1.00 72.33 277 A 1 
ATOM   2215 C CE   . MET   A 1 277 ? -11.667 -5.126  20.025  1.00 63.63 277 A 1 
ATOM   2216 N N    . SER   A 1 278 ? -10.462 -11.307 19.491  1.00 89.51 278 A 1 
ATOM   2217 C CA   . SER   A 1 278 ? -9.939  -11.859 18.244  1.00 89.34 278 A 1 
ATOM   2218 C C    . SER   A 1 278 ? -10.426 -10.982 17.093  1.00 89.73 278 A 1 
ATOM   2219 O O    . SER   A 1 278 ? -11.622 -10.707 17.001  1.00 86.47 278 A 1 
ATOM   2220 C CB   . SER   A 1 278 ? -10.394 -13.303 18.067  1.00 86.87 278 A 1 
ATOM   2221 O OG   . SER   A 1 278 ? -9.786  -13.863 16.924  1.00 72.70 278 A 1 
ATOM   2222 N N    . SER   A 1 279 ? -9.519  -10.538 16.233  1.00 91.16 279 A 1 
ATOM   2223 C CA   . SER   A 1 279 ? -9.877  -9.659  15.126  1.00 91.57 279 A 1 
ATOM   2224 C C    . SER   A 1 279 ? -8.990  -9.881  13.905  1.00 92.51 279 A 1 
ATOM   2225 O O    . SER   A 1 279 ? -7.874  -10.399 14.000  1.00 90.22 279 A 1 
ATOM   2226 C CB   . SER   A 1 279 ? -9.834  -8.197  15.582  1.00 88.81 279 A 1 
ATOM   2227 O OG   . SER   A 1 279 ? -10.587 -7.416  14.678  1.00 79.11 279 A 1 
ATOM   2228 N N    . LYS   A 1 280 ? -9.509  -9.491  12.753  1.00 93.40 280 A 1 
ATOM   2229 C CA   . LYS   A 1 280 ? -8.792  -9.482  11.479  1.00 94.03 280 A 1 
ATOM   2230 C C    . LYS   A 1 280 ? -8.436  -8.044  11.152  1.00 94.56 280 A 1 
ATOM   2231 O O    . LYS   A 1 280 ? -9.342  -7.233  10.952  1.00 93.12 280 A 1 
ATOM   2232 C CB   . LYS   A 1 280 ? -9.642  -10.106 10.368  1.00 93.36 280 A 1 
ATOM   2233 C CG   . LYS   A 1 280 ? -10.084 -11.533 10.700  1.00 90.90 280 A 1 
ATOM   2234 C CD   . LYS   A 1 280 ? -10.685 -12.219 9.479   1.00 88.32 280 A 1 
ATOM   2235 C CE   . LYS   A 1 280 ? -11.247 -13.571 9.910   1.00 81.59 280 A 1 
ATOM   2236 N NZ   . LYS   A 1 280 ? -11.288 -14.530 8.782   1.00 73.11 280 A 1 
ATOM   2237 N N    . LEU   A 1 281 ? -7.150  -7.741  11.107  1.00 95.10 281 A 1 
ATOM   2238 C CA   . LEU   A 1 281 ? -6.643  -6.386  10.926  1.00 95.31 281 A 1 
ATOM   2239 C C    . LEU   A 1 281 ? -5.955  -6.207  9.580   1.00 95.71 281 A 1 
ATOM   2240 O O    . LEU   A 1 281 ? -5.288  -7.102  9.069   1.00 94.33 281 A 1 
ATOM   2241 C CB   . LEU   A 1 281 ? -5.688  -5.999  12.069  1.00 94.17 281 A 1 
ATOM   2242 C CG   . LEU   A 1 281 ? -6.263  -6.092  13.495  1.00 92.57 281 A 1 
ATOM   2243 C CD1  . LEU   A 1 281 ? -5.262  -5.486  14.475  1.00 88.55 281 A 1 
ATOM   2244 C CD2  . LEU   A 1 281 ? -7.584  -5.342  13.654  1.00 88.99 281 A 1 
ATOM   2245 N N    . ILE   A 1 282 ? -6.060  -4.990  9.052   1.00 96.24 282 A 1 
ATOM   2246 C CA   . ILE   A 1 282 ? -5.178  -4.464  8.012   1.00 96.60 282 A 1 
ATOM   2247 C C    . ILE   A 1 282 ? -4.383  -3.319  8.623   1.00 96.82 282 A 1 
ATOM   2248 O O    . ILE   A 1 282 ? -4.956  -2.364  9.143   1.00 95.42 282 A 1 
ATOM   2249 C CB   . ILE   A 1 282 ? -5.986  -4.019  6.781   1.00 95.24 282 A 1 
ATOM   2250 C CG1  . ILE   A 1 282 ? -6.572  -5.233  6.032   1.00 86.83 282 A 1 
ATOM   2251 C CG2  . ILE   A 1 282 ? -5.150  -3.153  5.834   1.00 85.89 282 A 1 
ATOM   2252 C CD1  . ILE   A 1 282 ? -5.576  -6.038  5.194   1.00 76.36 282 A 1 
ATOM   2253 N N    . TYR   A 1 283 ? -3.062  -3.405  8.537   1.00 96.11 283 A 1 
ATOM   2254 C CA   . TYR   A 1 283 ? -2.167  -2.310  8.890   1.00 96.45 283 A 1 
ATOM   2255 C C    . TYR   A 1 283 ? -1.901  -1.455  7.653   1.00 96.77 283 A 1 
ATOM   2256 O O    . TYR   A 1 283 ? -1.631  -1.980  6.577   1.00 95.42 283 A 1 
ATOM   2257 C CB   . TYR   A 1 283 ? -0.876  -2.867  9.485   1.00 95.91 283 A 1 
ATOM   2258 C CG   . TYR   A 1 283 ? -1.049  -3.512  10.844  1.00 96.01 283 A 1 
ATOM   2259 C CD1  . TYR   A 1 283 ? -0.750  -2.784  12.008  1.00 92.01 283 A 1 
ATOM   2260 C CD2  . TYR   A 1 283 ? -1.499  -4.844  10.959  1.00 91.93 283 A 1 
ATOM   2261 C CE1  . TYR   A 1 283 ? -0.883  -3.369  13.275  1.00 91.37 283 A 1 
ATOM   2262 C CE2  . TYR   A 1 283 ? -1.641  -5.440  12.227  1.00 90.95 283 A 1 
ATOM   2263 C CZ   . TYR   A 1 283 ? -1.324  -4.696  13.383  1.00 93.79 283 A 1 
ATOM   2264 O OH   . TYR   A 1 283 ? -1.443  -5.269  14.627  1.00 92.72 283 A 1 
ATOM   2265 N N    . GLY   A 1 284 ? -1.962  -0.136  7.799   1.00 97.02 284 A 1 
ATOM   2266 C CA   . GLY   A 1 284 ? -1.688  0.811   6.727   1.00 97.02 284 A 1 
ATOM   2267 C C    . GLY   A 1 284 ? -0.661  1.857   7.132   1.00 97.38 284 A 1 
ATOM   2268 O O    . GLY   A 1 284 ? -0.581  2.253   8.297   1.00 96.19 284 A 1 
ATOM   2269 N N    . VAL   A 1 285 ? 0.106   2.321   6.157   1.00 97.48 285 A 1 
ATOM   2270 C CA   . VAL   A 1 285 ? 1.002   3.477   6.281   1.00 97.52 285 A 1 
ATOM   2271 C C    . VAL   A 1 285 ? 0.321   4.707   5.696   1.00 97.65 285 A 1 
ATOM   2272 O O    . VAL   A 1 285 ? -0.144  4.672   4.558   1.00 95.95 285 A 1 
ATOM   2273 C CB   . VAL   A 1 285 ? 2.349   3.206   5.594   1.00 95.25 285 A 1 
ATOM   2274 C CG1  . VAL   A 1 285 ? 3.167   4.473   5.375   1.00 87.37 285 A 1 
ATOM   2275 C CG2  . VAL   A 1 285 ? 3.195   2.268   6.449   1.00 86.41 285 A 1 
ATOM   2276 N N    . PHE   A 1 286 ? 0.318   5.794   6.458   1.00 97.22 286 A 1 
ATOM   2277 C CA   . PHE   A 1 286 ? -0.332  7.053   6.109   1.00 97.20 286 A 1 
ATOM   2278 C C    . PHE   A 1 286 ? 0.637   8.219   6.261   1.00 96.76 286 A 1 
ATOM   2279 O O    . PHE   A 1 286 ? 1.366   8.298   7.248   1.00 95.24 286 A 1 
ATOM   2280 C CB   . PHE   A 1 286 ? -1.555  7.269   7.002   1.00 97.04 286 A 1 
ATOM   2281 C CG   . PHE   A 1 286 ? -2.631  6.214   6.871   1.00 97.47 286 A 1 
ATOM   2282 C CD1  . PHE   A 1 286 ? -3.770  6.455   6.086   1.00 95.59 286 A 1 
ATOM   2283 C CD2  . PHE   A 1 286 ? -2.489  4.972   7.516   1.00 95.59 286 A 1 
ATOM   2284 C CE1  . PHE   A 1 286 ? -4.749  5.468   5.933   1.00 94.98 286 A 1 
ATOM   2285 C CE2  . PHE   A 1 286 ? -3.464  3.974   7.359   1.00 94.44 286 A 1 
ATOM   2286 C CZ   . PHE   A 1 286 ? -4.591  4.225   6.563   1.00 96.31 286 A 1 
ATOM   2287 N N    . ASN   A 1 287 ? 0.600   9.157   5.326   1.00 96.79 287 A 1 
ATOM   2288 C CA   . ASN   A 1 287 ? 1.397   10.375  5.355   1.00 96.66 287 A 1 
ATOM   2289 C C    . ASN   A 1 287 ? 0.523   11.634  5.428   1.00 96.45 287 A 1 
ATOM   2290 O O    . ASN   A 1 287 ? -0.663  11.638  5.081   1.00 94.87 287 A 1 
ATOM   2291 C CB   . ASN   A 1 287 ? 2.347   10.388  4.140   1.00 95.63 287 A 1 
ATOM   2292 C CG   . ASN   A 1 287 ? 3.481   9.377   4.245   1.00 94.88 287 A 1 
ATOM   2293 O OD1  . ASN   A 1 287 ? 3.810   8.863   5.293   1.00 88.98 287 A 1 
ATOM   2294 N ND2  . ASN   A 1 287 ? 4.150   9.095   3.153   1.00 88.36 287 A 1 
ATOM   2295 N N    . THR   A 1 288 ? 1.143   12.733  5.853   1.00 95.62 288 A 1 
ATOM   2296 C CA   . THR   A 1 288 ? 0.611   14.079  5.614   1.00 95.10 288 A 1 
ATOM   2297 C C    . THR   A 1 288 ? 0.809   14.475  4.140   1.00 94.83 288 A 1 
ATOM   2298 O O    . THR   A 1 288 ? 1.654   13.878  3.458   1.00 92.89 288 A 1 
ATOM   2299 C CB   . THR   A 1 288 ? 1.274   15.115  6.533   1.00 93.84 288 A 1 
ATOM   2300 O OG1  . THR   A 1 288 ? 2.661   15.183  6.308   1.00 89.18 288 A 1 
ATOM   2301 C CG2  . THR   A 1 288 ? 1.051   14.804  8.009   1.00 88.95 288 A 1 
ATOM   2302 N N    . PRO   A 1 289 ? 0.097   15.498  3.632   1.00 94.65 289 A 1 
ATOM   2303 C CA   . PRO   A 1 289 ? 0.310   16.002  2.275   1.00 93.70 289 A 1 
ATOM   2304 C C    . PRO   A 1 289 ? 1.783   16.334  1.994   1.00 93.17 289 A 1 
ATOM   2305 O O    . PRO   A 1 289 ? 2.522   16.749  2.890   1.00 90.38 289 A 1 
ATOM   2306 C CB   . PRO   A 1 289 ? -0.582  17.238  2.150   1.00 92.15 289 A 1 
ATOM   2307 C CG   . PRO   A 1 289 ? -1.698  16.966  3.156   1.00 90.46 289 A 1 
ATOM   2308 C CD   . PRO   A 1 289 ? -0.986  16.221  4.275   1.00 93.45 289 A 1 
ATOM   2309 N N    . SER   A 1 290 ? 2.210   16.178  0.737   1.00 91.90 290 A 1 
ATOM   2310 C CA   . SER   A 1 290 ? 3.615   16.363  0.333   1.00 90.62 290 A 1 
ATOM   2311 C C    . SER   A 1 290 ? 4.154   17.772  0.609   1.00 90.46 290 A 1 
ATOM   2312 O O    . SER   A 1 290 ? 5.326   17.930  0.941   1.00 85.97 290 A 1 
ATOM   2313 C CB   . SER   A 1 290 ? 3.761   16.037  -1.156  1.00 87.98 290 A 1 
ATOM   2314 O OG   . SER   A 1 290 ? 2.883   16.839  -1.923  1.00 77.13 290 A 1 
ATOM   2315 N N    . ASN   A 1 291 ? 3.292   18.781  0.530   1.00 91.14 291 A 1 
ATOM   2316 C CA   . ASN   A 1 291 ? 3.590   20.183  0.827   1.00 89.92 291 A 1 
ATOM   2317 C C    . ASN   A 1 291 ? 3.355   20.577  2.298   1.00 89.89 291 A 1 
ATOM   2318 O O    . ASN   A 1 291 ? 3.476   21.751  2.639   1.00 85.41 291 A 1 
ATOM   2319 C CB   . ASN   A 1 291 ? 2.774   21.066  -0.133  1.00 87.72 291 A 1 
ATOM   2320 C CG   . ASN   A 1 291 ? 1.276   20.999  0.137   1.00 82.98 291 A 1 
ATOM   2321 O OD1  . ASN   A 1 291 ? 0.728   20.012  0.584   1.00 71.90 291 A 1 
ATOM   2322 N ND2  . ASN   A 1 291 ? 0.558   22.060  -0.149  1.00 74.66 291 A 1 
ATOM   2323 N N    . SER   A 1 292 ? 2.988   19.629  3.150   1.00 90.02 292 A 1 
ATOM   2324 C CA   . SER   A 1 292 ? 2.802   19.846  4.581   1.00 89.71 292 A 1 
ATOM   2325 C C    . SER   A 1 292 ? 4.069   19.495  5.366   1.00 90.11 292 A 1 
ATOM   2326 O O    . SER   A 1 292 ? 5.042   18.969  4.821   1.00 87.10 292 A 1 
ATOM   2327 C CB   . SER   A 1 292 ? 1.593   19.033  5.063   1.00 87.11 292 A 1 
ATOM   2328 O OG   . SER   A 1 292 ? 1.197   19.440  6.353   1.00 74.49 292 A 1 
ATOM   2329 N N    . ILE   A 1 293 ? 4.042   19.766  6.671   1.00 90.00 293 A 1 
ATOM   2330 C CA   . ILE   A 1 293 ? 5.076   19.287  7.593   1.00 89.72 293 A 1 
ATOM   2331 C C    . ILE   A 1 293 ? 5.176   17.760  7.455   1.00 90.56 293 A 1 
ATOM   2332 O O    . ILE   A 1 293 ? 4.144   17.082  7.518   1.00 89.40 293 A 1 
ATOM   2333 C CB   . ILE   A 1 293 ? 4.768   19.714  9.047   1.00 87.27 293 A 1 
ATOM   2334 C CG1  . ILE   A 1 293 ? 4.736   21.256  9.152   1.00 80.58 293 A 1 
ATOM   2335 C CG2  . ILE   A 1 293 ? 5.809   19.127  10.016  1.00 78.92 293 A 1 
ATOM   2336 C CD1  . ILE   A 1 293 ? 4.294   21.788  10.523  1.00 74.04 293 A 1 
ATOM   2337 N N    . PRO   A 1 294 ? 6.389   17.201  7.264   1.00 91.78 294 A 1 
ATOM   2338 C CA   . PRO   A 1 294 ? 6.562   15.763  7.132   1.00 91.41 294 A 1 
ATOM   2339 C C    . PRO   A 1 294 ? 6.021   15.019  8.350   1.00 91.91 294 A 1 
ATOM   2340 O O    . PRO   A 1 294 ? 6.472   15.220  9.477   1.00 90.30 294 A 1 
ATOM   2341 C CB   . PRO   A 1 294 ? 8.060   15.528  6.926   1.00 89.23 294 A 1 
ATOM   2342 C CG   . PRO   A 1 294 ? 8.543   16.853  6.348   1.00 85.56 294 A 1 
ATOM   2343 C CD   . PRO   A 1 294 ? 7.651   17.876  7.033   1.00 88.67 294 A 1 
ATOM   2344 N N    . GLY   A 1 295 ? 5.054   14.141  8.103   1.00 93.41 295 A 1 
ATOM   2345 C CA   . GLY   A 1 295 ? 4.466   13.281  9.105   1.00 93.88 295 A 1 
ATOM   2346 C C    . GLY   A 1 295 ? 4.031   11.960  8.493   1.00 95.01 295 A 1 
ATOM   2347 O O    . GLY   A 1 295 ? 3.455   11.929  7.408   1.00 93.80 295 A 1 
ATOM   2348 N N    . SER   A 1 296 ? 4.330   10.880  9.194   1.00 94.99 296 A 1 
ATOM   2349 C CA   . SER   A 1 296 ? 3.965   9.525   8.803   1.00 95.58 296 A 1 
ATOM   2350 C C    . SER   A 1 296 ? 3.398   8.785   10.006  1.00 95.61 296 A 1 
ATOM   2351 O O    . SER   A 1 296 ? 3.861   8.978   11.132  1.00 94.09 296 A 1 
ATOM   2352 C CB   . SER   A 1 296 ? 5.177   8.773   8.258   1.00 94.96 296 A 1 
ATOM   2353 O OG   . SER   A 1 296 ? 5.703   9.404   7.104   1.00 89.96 296 A 1 
ATOM   2354 N N    . ALA   A 1 297 ? 2.421   7.917   9.761   1.00 95.58 297 A 1 
ATOM   2355 C CA   . ALA   A 1 297 ? 1.803   7.110   10.796  1.00 96.01 297 A 1 
ATOM   2356 C C    . ALA   A 1 297 ? 1.504   5.695   10.299  1.00 96.69 297 A 1 
ATOM   2357 O O    . ALA   A 1 297 ? 1.292   5.471   9.109   1.00 95.95 297 A 1 
ATOM   2358 C CB   . ALA   A 1 297 ? 0.537   7.815   11.288  1.00 95.08 297 A 1 
ATOM   2359 N N    . VAL   A 1 298 ? 1.456   4.750   11.229  1.00 95.90 298 A 1 
ATOM   2360 C CA   . VAL   A 1 298 ? 0.886   3.415   11.016  1.00 96.19 298 A 1 
ATOM   2361 C C    . VAL   A 1 298 ? -0.428  3.341   11.774  1.00 96.01 298 A 1 
ATOM   2362 O O    . VAL   A 1 298 ? -0.450  3.561   12.984  1.00 94.60 298 A 1 
ATOM   2363 C CB   . VAL   A 1 298 ? 1.847   2.302   11.467  1.00 95.68 298 A 1 
ATOM   2364 C CG1  . VAL   A 1 298 ? 1.224   0.917   11.265  1.00 92.55 298 A 1 
ATOM   2365 C CG2  . VAL   A 1 298 ? 3.157   2.346   10.678  1.00 92.66 298 A 1 
ATOM   2366 N N    . CYS   A 1 299 ? -1.504  3.007   11.074  1.00 96.10 299 A 1 
ATOM   2367 C CA   . CYS   A 1 299 ? -2.809  2.732   11.662  1.00 96.15 299 A 1 
ATOM   2368 C C    . CYS   A 1 299 ? -3.266  1.320   11.289  1.00 96.53 299 A 1 
ATOM   2369 O O    . CYS   A 1 299 ? -3.028  0.870   10.170  1.00 95.40 299 A 1 
ATOM   2370 C CB   . CYS   A 1 299 ? -3.822  3.780   11.204  1.00 95.27 299 A 1 
ATOM   2371 S SG   . CYS   A 1 299 ? -3.626  5.381   12.036  1.00 93.64 299 A 1 
ATOM   2372 N N    . ALA   A 1 300 ? -3.938  0.645   12.216  1.00 96.22 300 A 1 
ATOM   2373 C CA   . ALA   A 1 300 ? -4.620  -0.616  11.950  1.00 96.29 300 A 1 
ATOM   2374 C C    . ALA   A 1 300 ? -6.128  -0.390  11.841  1.00 96.42 300 A 1 
ATOM   2375 O O    . ALA   A 1 300 ? -6.678  0.478   12.518  1.00 95.29 300 A 1 
ATOM   2376 C CB   . ALA   A 1 300 ? -4.273  -1.626  13.047  1.00 95.42 300 A 1 
ATOM   2377 N N    . PHE   A 1 301 ? -6.784  -1.194  11.010  1.00 96.46 301 A 1 
ATOM   2378 C CA   . PHE   A 1 301 ? -8.233  -1.190  10.837  1.00 96.49 301 A 1 
ATOM   2379 C C    . PHE   A 1 301 ? -8.748  -2.622  10.904  1.00 96.22 301 A 1 
ATOM   2380 O O    . PHE   A 1 301 ? -8.208  -3.499  10.227  1.00 94.53 301 A 1 
ATOM   2381 C CB   . PHE   A 1 301 ? -8.603  -0.536  9.503   1.00 96.25 301 A 1 
ATOM   2382 C CG   . PHE   A 1 301 ? -8.117  0.890   9.380   1.00 96.72 301 A 1 
ATOM   2383 C CD1  . PHE   A 1 301 ? -8.873  1.945   9.921   1.00 94.39 301 A 1 
ATOM   2384 C CD2  . PHE   A 1 301 ? -6.873  1.166   8.788   1.00 94.57 301 A 1 
ATOM   2385 C CE1  . PHE   A 1 301 ? -8.397  3.261   9.869   1.00 93.81 301 A 1 
ATOM   2386 C CE2  . PHE   A 1 301 ? -6.386  2.484   8.739   1.00 93.69 301 A 1 
ATOM   2387 C CZ   . PHE   A 1 301 ? -7.149  3.531   9.281   1.00 95.14 301 A 1 
ATOM   2388 N N    . ALA   A 1 302 ? -9.788  -2.857  11.705  1.00 96.05 302 A 1 
ATOM   2389 C CA   . ALA   A 1 302 ? -10.441 -4.152  11.733  1.00 96.01 302 A 1 
ATOM   2390 C C    . ALA   A 1 302 ? -11.320 -4.324  10.493  1.00 96.12 302 A 1 
ATOM   2391 O O    . ALA   A 1 302 ? -12.024 -3.411  10.067  1.00 95.16 302 A 1 
ATOM   2392 C CB   . ALA   A 1 302 ? -11.240 -4.306  13.029  1.00 95.12 302 A 1 
ATOM   2393 N N    . LEU   A 1 303 ? -11.308 -5.527  9.925   1.00 96.04 303 A 1 
ATOM   2394 C CA   . LEU   A 1 303 ? -12.193 -5.861  8.813   1.00 95.72 303 A 1 
ATOM   2395 C C    . LEU   A 1 303 ? -13.673 -5.720  9.205   1.00 95.57 303 A 1 
ATOM   2396 O O    . LEU   A 1 303 ? -14.489 -5.360  8.359   1.00 94.34 303 A 1 
ATOM   2397 C CB   . LEU   A 1 303 ? -11.865 -7.284  8.342   1.00 94.51 303 A 1 
ATOM   2398 C CG   . LEU   A 1 303 ? -12.613 -7.695  7.060   1.00 90.12 303 A 1 
ATOM   2399 C CD1  . LEU   A 1 303 ? -12.182 -6.867  5.853   1.00 87.11 303 A 1 
ATOM   2400 C CD2  . LEU   A 1 303 ? -12.323 -9.160  6.756   1.00 86.86 303 A 1 
ATOM   2401 N N    . GLN   A 1 304 ? -13.998 -5.967  10.474  1.00 95.44 304 A 1 
ATOM   2402 C CA   . GLN   A 1 304 ? -15.344 -5.767  11.006  1.00 94.89 304 A 1 
ATOM   2403 C C    . GLN   A 1 304 ? -15.731 -4.286  10.996  1.00 95.08 304 A 1 
ATOM   2404 O O    . GLN   A 1 304 ? -16.777 -3.958  10.453  1.00 94.37 304 A 1 
ATOM   2405 C CB   . GLN   A 1 304 ? -15.450 -6.376  12.413  1.00 94.22 304 A 1 
ATOM   2406 C CG   . GLN   A 1 304 ? -16.899 -6.365  12.939  1.00 89.00 304 A 1 
ATOM   2407 C CD   . GLN   A 1 304 ? -17.850 -7.160  12.038  1.00 84.01 304 A 1 
ATOM   2408 O OE1  . GLN   A 1 304 ? -17.577 -8.289  11.655  1.00 75.27 304 A 1 
ATOM   2409 N NE2  . GLN   A 1 304 ? -18.964 -6.589  11.650  1.00 72.26 304 A 1 
ATOM   2410 N N    . ASP   A 1 305 ? -14.860 -3.387  11.462  1.00 95.66 305 A 1 
ATOM   2411 C CA   . ASP   A 1 305 ? -15.143 -1.942  11.457  1.00 95.54 305 A 1 
ATOM   2412 C C    . ASP   A 1 305 ? -15.325 -1.413  10.025  1.00 95.89 305 A 1 
ATOM   2413 O O    . ASP   A 1 305 ? -16.183 -0.575  9.752   1.00 94.76 305 A 1 
ATOM   2414 C CB   . ASP   A 1 305 ? -13.998 -1.170  12.135  1.00 94.96 305 A 1 
ATOM   2415 C CG   . ASP   A 1 305 ? -13.734 -1.545  13.595  1.00 93.83 305 A 1 
ATOM   2416 O OD1  . ASP   A 1 305 ? -14.666 -2.005  14.278  1.00 89.80 305 A 1 
ATOM   2417 O OD2  . ASP   A 1 305 ? -12.562 -1.381  14.011  1.00 90.20 305 A 1 
ATOM   2418 N N    . ILE   A 1 306 ? -14.547 -1.946  9.072   1.00 95.90 306 A 1 
ATOM   2419 C CA   . ILE   A 1 306 ? -14.733 -1.651  7.646   1.00 95.99 306 A 1 
ATOM   2420 C C    . ILE   A 1 306 ? -16.127 -2.101  7.192   1.00 95.79 306 A 1 
ATOM   2421 O O    . ILE   A 1 306 ? -16.832 -1.331  6.539   1.00 94.90 306 A 1 
ATOM   2422 C CB   . ILE   A 1 306 ? -13.614 -2.300  6.796   1.00 96.08 306 A 1 
ATOM   2423 C CG1  . ILE   A 1 306 ? -12.242 -1.649  7.102   1.00 94.80 306 A 1 
ATOM   2424 C CG2  . ILE   A 1 306 ? -13.925 -2.190  5.293   1.00 94.68 306 A 1 
ATOM   2425 C CD1  . ILE   A 1 306 ? -11.038 -2.370  6.479   1.00 92.85 306 A 1 
ATOM   2426 N N    . ALA   A 1 307 ? -16.525 -3.330  7.532   1.00 95.95 307 A 1 
ATOM   2427 C CA   . ALA   A 1 307 ? -17.837 -3.857  7.170   1.00 95.12 307 A 1 
ATOM   2428 C C    . ALA   A 1 307 ? -18.972 -3.026  7.786   1.00 95.23 307 A 1 
ATOM   2429 O O    . ALA   A 1 307 ? -19.920 -2.691  7.076   1.00 94.04 307 A 1 
ATOM   2430 C CB   . ALA   A 1 307 ? -17.919 -5.333  7.571   1.00 93.91 307 A 1 
ATOM   2431 N N    . ASP   A 1 308 ? -18.831 -2.623  9.041   1.00 95.94 308 A 1 
ATOM   2432 C CA   . ASP   A 1 308 ? -19.830 -1.834  9.765   1.00 95.60 308 A 1 
ATOM   2433 C C    . ASP   A 1 308 ? -20.080 -0.478  9.087   1.00 95.52 308 A 1 
ATOM   2434 O O    . ASP   A 1 308 ? -21.230 -0.060  8.948   1.00 93.80 308 A 1 
ATOM   2435 C CB   . ASP   A 1 308 ? -19.391 -1.649  11.226  1.00 95.06 308 A 1 
ATOM   2436 C CG   . ASP   A 1 308 ? -19.350 -2.948  12.050  1.00 92.27 308 A 1 
ATOM   2437 O OD1  . ASP   A 1 308 ? -19.863 -3.993  11.586  1.00 88.00 308 A 1 
ATOM   2438 O OD2  . ASP   A 1 308 ? -18.797 -2.904  13.173  1.00 88.50 308 A 1 
ATOM   2439 N N    . THR   A 1 309 ? -19.038 0.174   8.551   1.00 95.76 309 A 1 
ATOM   2440 C CA   . THR   A 1 309 ? -19.244 1.409   7.772   1.00 95.68 309 A 1 
ATOM   2441 C C    . THR   A 1 309 ? -20.080 1.173   6.513   1.00 95.56 309 A 1 
ATOM   2442 O O    . THR   A 1 309 ? -20.902 2.012   6.161   1.00 94.24 309 A 1 
ATOM   2443 C CB   . THR   A 1 309 ? -17.943 2.118   7.372   1.00 95.02 309 A 1 
ATOM   2444 O OG1  . THR   A 1 309 ? -17.173 1.406   6.433   1.00 86.13 309 A 1 
ATOM   2445 C CG2  . THR   A 1 309 ? -17.068 2.479   8.563   1.00 85.21 309 A 1 
ATOM   2446 N N    . PHE   A 1 310 ? -19.908 0.041   5.844   1.00 95.69 310 A 1 
ATOM   2447 C CA   . PHE   A 1 310 ? -20.678 -0.285  4.640   1.00 95.52 310 A 1 
ATOM   2448 C C    . PHE   A 1 310 ? -22.135 -0.674  4.940   1.00 94.79 310 A 1 
ATOM   2449 O O    . PHE   A 1 310 ? -23.004 -0.505  4.078   1.00 92.56 310 A 1 
ATOM   2450 C CB   . PHE   A 1 310 ? -19.972 -1.398  3.855   1.00 95.33 310 A 1 
ATOM   2451 C CG   . PHE   A 1 310 ? -18.629 -1.028  3.263   1.00 95.93 310 A 1 
ATOM   2452 C CD1  . PHE   A 1 310 ? -18.494 0.116   2.457   1.00 93.70 310 A 1 
ATOM   2453 C CD2  . PHE   A 1 310 ? -17.508 -1.847  3.486   1.00 93.73 310 A 1 
ATOM   2454 C CE1  . PHE   A 1 310 ? -17.255 0.447   1.894   1.00 93.15 310 A 1 
ATOM   2455 C CE2  . PHE   A 1 310 ? -16.266 -1.521  2.920   1.00 92.84 310 A 1 
ATOM   2456 C CZ   . PHE   A 1 310 ? -16.138 -0.369  2.129   1.00 94.47 310 A 1 
ATOM   2457 N N    . GLU   A 1 311 ? -22.407 -1.149  6.143   1.00 95.25 311 A 1 
ATOM   2458 C CA   . GLU   A 1 311 ? -23.757 -1.394  6.663   1.00 94.31 311 A 1 
ATOM   2459 C C    . GLU   A 1 311 ? -24.413 -0.108  7.199   1.00 94.23 311 A 1 
ATOM   2460 O O    . GLU   A 1 311 ? -25.638 -0.027  7.309   1.00 91.09 311 A 1 
ATOM   2461 C CB   . GLU   A 1 311 ? -23.690 -2.460  7.771   1.00 92.74 311 A 1 
ATOM   2462 C CG   . GLU   A 1 311 ? -23.247 -3.863  7.293   1.00 86.68 311 A 1 
ATOM   2463 C CD   . GLU   A 1 311 ? -24.334 -4.677  6.572   1.00 76.82 311 A 1 
ATOM   2464 O OE1  . GLU   A 1 311 ? -23.952 -5.432  5.641   1.00 67.09 311 A 1 
ATOM   2465 O OE2  . GLU   A 1 311 ? -25.522 -4.553  6.935   1.00 66.88 311 A 1 
ATOM   2466 N N    . GLY   A 1 312 ? -23.626 0.921   7.486   1.00 93.84 312 A 1 
ATOM   2467 C CA   . GLY   A 1 312 ? -24.060 2.209   8.007   1.00 93.75 312 A 1 
ATOM   2468 C C    . GLY   A 1 312 ? -24.783 3.110   6.994   1.00 94.61 312 A 1 
ATOM   2469 O O    . GLY   A 1 312 ? -25.269 2.677   5.944   1.00 92.84 312 A 1 
ATOM   2470 N N    . GLN   A 1 313 ? -24.876 4.399   7.318   1.00 93.78 313 A 1 
ATOM   2471 C CA   . GLN   A 1 313 ? -25.548 5.368   6.449   1.00 94.31 313 A 1 
ATOM   2472 C C    . GLN   A 1 313 ? -24.715 5.684   5.199   1.00 94.60 313 A 1 
ATOM   2473 O O    . GLN   A 1 313 ? -23.487 5.764   5.236   1.00 92.25 313 A 1 
ATOM   2474 C CB   . GLN   A 1 313 ? -25.908 6.640   7.231   1.00 92.72 313 A 1 
ATOM   2475 C CG   . GLN   A 1 313 ? -26.970 6.352   8.306   1.00 86.78 313 A 1 
ATOM   2476 C CD   . GLN   A 1 313 ? -27.476 7.625   8.990   1.00 83.66 313 A 1 
ATOM   2477 O OE1  . GLN   A 1 313 ? -26.734 8.496   9.399   1.00 73.10 313 A 1 
ATOM   2478 N NE2  . GLN   A 1 313 ? -28.773 7.776   9.151   1.00 71.05 313 A 1 
ATOM   2479 N N    . PHE   A 1 314 ? -25.403 5.900   4.081   1.00 94.46 314 A 1 
ATOM   2480 C CA   . PHE   A 1 314 ? -24.804 6.484   2.883   1.00 94.76 314 A 1 
ATOM   2481 C C    . PHE   A 1 314 ? -24.618 7.989   3.074   1.00 94.71 314 A 1 
ATOM   2482 O O    . PHE   A 1 314 ? -25.331 8.616   3.857   1.00 92.47 314 A 1 
ATOM   2483 C CB   . PHE   A 1 314 ? -25.684 6.193   1.665   1.00 93.87 314 A 1 
ATOM   2484 C CG   . PHE   A 1 314 ? -25.808 4.721   1.339   1.00 94.46 314 A 1 
ATOM   2485 C CD1  . PHE   A 1 314 ? -24.866 4.108   0.492   1.00 90.87 314 A 1 
ATOM   2486 C CD2  . PHE   A 1 314 ? -26.849 3.953   1.889   1.00 91.23 314 A 1 
ATOM   2487 C CE1  . PHE   A 1 314 ? -24.958 2.739   0.203   1.00 90.56 314 A 1 
ATOM   2488 C CE2  . PHE   A 1 314 ? -26.943 2.578   1.606   1.00 90.16 314 A 1 
ATOM   2489 C CZ   . PHE   A 1 314 ? -25.996 1.972   0.763   1.00 91.92 314 A 1 
ATOM   2490 N N    . LYS   A 1 315 ? -23.695 8.585   2.319   1.00 93.22 315 A 1 
ATOM   2491 C CA   . LYS   A 1 315 ? -23.497 10.032  2.243   1.00 92.93 315 A 1 
ATOM   2492 C C    . LYS   A 1 315 ? -24.042 10.566  0.923   1.00 92.52 315 A 1 
ATOM   2493 O O    . LYS   A 1 315 ? -23.787 9.991   -0.130  1.00 90.28 315 A 1 
ATOM   2494 C CB   . LYS   A 1 315 ? -22.010 10.346  2.457   1.00 91.49 315 A 1 
ATOM   2495 C CG   . LYS   A 1 315 ? -21.755 11.839  2.697   1.00 89.29 315 A 1 
ATOM   2496 C CD   . LYS   A 1 315 ? -20.253 12.140  2.914   1.00 87.55 315 A 1 
ATOM   2497 C CE   . LYS   A 1 315 ? -19.694 11.572  4.227   1.00 83.10 315 A 1 
ATOM   2498 N NZ   . LYS   A 1 315 ? -20.157 12.279  5.433   1.00 77.98 315 A 1 
ATOM   2499 N N    . GLU   A 1 316 ? -24.773 11.682  0.972   1.00 90.61 316 A 1 
ATOM   2500 C CA   . GLU   A 1 316 ? -25.278 12.352  -0.230  1.00 90.00 316 A 1 
ATOM   2501 C C    . GLU   A 1 316 ? -24.967 13.848  -0.238  1.00 90.05 316 A 1 
ATOM   2502 O O    . GLU   A 1 316 ? -24.816 14.498  0.799   1.00 87.49 316 A 1 
ATOM   2503 C CB   . GLU   A 1 316 ? -26.782 12.072  -0.457  1.00 86.68 316 A 1 
ATOM   2504 C CG   . GLU   A 1 316 ? -27.773 12.861  0.429   1.00 80.85 316 A 1 
ATOM   2505 C CD   . GLU   A 1 316 ? -29.272 12.536  0.161   1.00 81.96 316 A 1 
ATOM   2506 O OE1  . GLU   A 1 316 ? -30.173 13.147  0.796   1.00 74.46 316 A 1 
ATOM   2507 O OE2  . GLU   A 1 316 ? -29.576 11.655  -0.667  1.00 78.47 316 A 1 
ATOM   2508 N N    . GLN   A 1 317 ? -24.916 14.396  -1.445  1.00 88.69 317 A 1 
ATOM   2509 C CA   . GLN   A 1 317 ? -24.945 15.826  -1.696  1.00 87.40 317 A 1 
ATOM   2510 C C    . GLN   A 1 317 ? -26.180 16.135  -2.543  1.00 86.68 317 A 1 
ATOM   2511 O O    . GLN   A 1 317 ? -26.280 15.705  -3.688  1.00 83.27 317 A 1 
ATOM   2512 C CB   . GLN   A 1 317 ? -23.646 16.249  -2.387  1.00 85.03 317 A 1 
ATOM   2513 C CG   . GLN   A 1 317 ? -23.518 17.775  -2.434  1.00 83.27 317 A 1 
ATOM   2514 C CD   . GLN   A 1 317 ? -22.313 18.256  -3.231  1.00 83.13 317 A 1 
ATOM   2515 O OE1  . GLN   A 1 317 ? -21.881 17.651  -4.191  1.00 77.72 317 A 1 
ATOM   2516 N NE2  . GLN   A 1 317 ? -21.750 19.390  -2.877  1.00 77.05 317 A 1 
ATOM   2517 N N    . THR   A 1 318 ? -27.124 16.891  -1.983  1.00 84.83 318 A 1 
ATOM   2518 C CA   . THR   A 1 318 ? -28.387 17.195  -2.686  1.00 82.83 318 A 1 
ATOM   2519 C C    . THR   A 1 318 ? -28.211 18.142  -3.874  1.00 82.78 318 A 1 
ATOM   2520 O O    . THR   A 1 318 ? -29.040 18.164  -4.785  1.00 76.54 318 A 1 
ATOM   2521 C CB   . THR   A 1 318 ? -29.420 17.787  -1.721  1.00 79.38 318 A 1 
ATOM   2522 O OG1  . THR   A 1 318 ? -28.869 18.868  -1.010  1.00 70.83 318 A 1 
ATOM   2523 C CG2  . THR   A 1 318 ? -29.899 16.766  -0.688  1.00 68.49 318 A 1 
ATOM   2524 N N    . GLY   A 1 319 ? -27.130 18.918  -3.879  1.00 82.40 319 A 1 
ATOM   2525 C CA   . GLY   A 1 319 ? -26.741 19.798  -4.978  1.00 81.73 319 A 1 
ATOM   2526 C C    . GLY   A 1 319 ? -25.280 20.214  -4.844  1.00 83.30 319 A 1 
ATOM   2527 O O    . GLY   A 1 319 ? -24.709 20.114  -3.761  1.00 80.41 319 A 1 
ATOM   2528 N N    . ILE   A 1 320 ? -24.684 20.724  -5.917  1.00 80.75 320 A 1 
ATOM   2529 C CA   . ILE   A 1 320 ? -23.237 21.021  -5.985  1.00 80.04 320 A 1 
ATOM   2530 C C    . ILE   A 1 320 ? -22.756 21.941  -4.852  1.00 80.98 320 A 1 
ATOM   2531 O O    . ILE   A 1 320 ? -21.659 21.764  -4.328  1.00 77.53 320 A 1 
ATOM   2532 C CB   . ILE   A 1 320 ? -22.891 21.607  -7.375  1.00 77.66 320 A 1 
ATOM   2533 C CG1  . ILE   A 1 320 ? -23.115 20.513  -8.445  1.00 69.16 320 A 1 
ATOM   2534 C CG2  . ILE   A 1 320 ? -21.454 22.145  -7.439  1.00 66.60 320 A 1 
ATOM   2535 C CD1  . ILE   A 1 320 ? -22.939 21.002  -9.881  1.00 60.19 320 A 1 
ATOM   2536 N N    . ASN   A 1 321 ? -23.577 22.892  -4.437  1.00 80.26 321 A 1 
ATOM   2537 C CA   . ASN   A 1 321 ? -23.258 23.823  -3.350  1.00 80.85 321 A 1 
ATOM   2538 C C    . ASN   A 1 321 ? -23.776 23.361  -1.978  1.00 82.87 321 A 1 
ATOM   2539 O O    . ASN   A 1 321 ? -23.673 24.099  -1.002  1.00 79.47 321 A 1 
ATOM   2540 C CB   . ASN   A 1 321 ? -23.795 25.214  -3.719  1.00 78.06 321 A 1 
ATOM   2541 C CG   . ASN   A 1 321 ? -23.158 25.777  -4.979  1.00 73.23 321 A 1 
ATOM   2542 O OD1  . ASN   A 1 321 ? -22.055 25.458  -5.362  1.00 65.37 321 A 1 
ATOM   2543 N ND2  . ASN   A 1 321 ? -23.859 26.651  -5.668  1.00 65.16 321 A 1 
ATOM   2544 N N    . SER   A 1 322 ? -24.386 22.193  -1.910  1.00 82.82 322 A 1 
ATOM   2545 C CA   . SER   A 1 322 ? -24.920 21.663  -0.657  1.00 83.88 322 A 1 
ATOM   2546 C C    . SER   A 1 322 ? -23.835 20.922  0.117   1.00 85.14 322 A 1 
ATOM   2547 O O    . SER   A 1 322 ? -22.904 20.367  -0.466  1.00 83.17 322 A 1 
ATOM   2548 C CB   . SER   A 1 322 ? -26.113 20.733  -0.905  1.00 81.49 322 A 1 
ATOM   2549 O OG   . SER   A 1 322 ? -27.111 21.404  -1.655  1.00 73.18 322 A 1 
ATOM   2550 N N    . ASN   A 1 323 ? -23.993 20.875  1.432   1.00 86.59 323 A 1 
ATOM   2551 C CA   . ASN   A 1 323 ? -23.151 20.029  2.264   1.00 86.63 323 A 1 
ATOM   2552 C C    . ASN   A 1 323 ? -23.427 18.550  1.982   1.00 87.72 323 A 1 
ATOM   2553 O O    . ASN   A 1 323 ? -24.552 18.157  1.653   1.00 85.47 323 A 1 
ATOM   2554 C CB   . ASN   A 1 323 ? -23.373 20.370  3.746   1.00 83.53 323 A 1 
ATOM   2555 C CG   . ASN   A 1 323 ? -22.868 21.762  4.108   1.00 77.37 323 A 1 
ATOM   2556 O OD1  . ASN   A 1 323 ? -22.043 22.357  3.446   1.00 69.28 323 A 1 
ATOM   2557 N ND2  . ASN   A 1 323 ? -23.357 22.317  5.196   1.00 68.67 323 A 1 
ATOM   2558 N N    . TRP   A 1 324 ? -22.395 17.744  2.163   1.00 89.03 324 A 1 
ATOM   2559 C CA   . TRP   A 1 324 ? -22.518 16.292  2.187   1.00 89.96 324 A 1 
ATOM   2560 C C    . TRP   A 1 324 ? -23.081 15.856  3.541   1.00 90.52 324 A 1 
ATOM   2561 O O    . TRP   A 1 324 ? -22.501 16.159  4.585   1.00 87.29 324 A 1 
ATOM   2562 C CB   . TRP   A 1 324 ? -21.157 15.667  1.909   1.00 88.32 324 A 1 
ATOM   2563 C CG   . TRP   A 1 324 ? -20.753 15.719  0.469   1.00 87.71 324 A 1 
ATOM   2564 C CD1  . TRP   A 1 324 ? -20.225 16.785  -0.181  1.00 81.06 324 A 1 
ATOM   2565 C CD2  . TRP   A 1 324 ? -20.865 14.648  -0.515  1.00 87.31 324 A 1 
ATOM   2566 N NE1  . TRP   A 1 324 ? -19.993 16.447  -1.509  1.00 83.42 324 A 1 
ATOM   2567 C CE2  . TRP   A 1 324 ? -20.365 15.136  -1.754  1.00 85.87 324 A 1 
ATOM   2568 C CE3  . TRP   A 1 324 ? -21.331 13.315  -0.468  1.00 84.80 324 A 1 
ATOM   2569 C CZ2  . TRP   A 1 324 ? -20.328 14.331  -2.911  1.00 84.86 324 A 1 
ATOM   2570 C CZ3  . TRP   A 1 324 ? -21.294 12.513  -1.618  1.00 81.46 324 A 1 
ATOM   2571 C CH2  . TRP   A 1 324 ? -20.799 13.015  -2.828  1.00 82.43 324 A 1 
ATOM   2572 N N    . LEU   A 1 325 ? -24.210 15.166  3.505   1.00 89.63 325 A 1 
ATOM   2573 C CA   . LEU   A 1 325 ? -24.962 14.754  4.690   1.00 90.72 325 A 1 
ATOM   2574 C C    . LEU   A 1 325 ? -25.289 13.256  4.624   1.00 91.93 325 A 1 
ATOM   2575 O O    . LEU   A 1 325 ? -25.390 12.703  3.523   1.00 89.95 325 A 1 
ATOM   2576 C CB   . LEU   A 1 325 ? -26.247 15.596  4.798   1.00 88.50 325 A 1 
ATOM   2577 C CG   . LEU   A 1 325 ? -26.031 17.100  5.065   1.00 85.61 325 A 1 
ATOM   2578 C CD1  . LEU   A 1 325 ? -27.380 17.822  5.050   1.00 80.42 325 A 1 
ATOM   2579 C CD2  . LEU   A 1 325 ? -25.371 17.365  6.422   1.00 80.56 325 A 1 
ATOM   2580 N N    . PRO   A 1 326 ? -25.491 12.608  5.782   1.00 91.05 326 A 1 
ATOM   2581 C CA   . PRO   A 1 326 ? -25.979 11.233  5.798   1.00 91.42 326 A 1 
ATOM   2582 C C    . PRO   A 1 326 ? -27.380 11.139  5.184   1.00 91.77 326 A 1 
ATOM   2583 O O    . PRO   A 1 326 ? -28.248 11.994  5.397   1.00 89.23 326 A 1 
ATOM   2584 C CB   . PRO   A 1 326 ? -25.956 10.801  7.270   1.00 89.95 326 A 1 
ATOM   2585 C CG   . PRO   A 1 326 ? -26.062 12.115  8.039   1.00 88.06 326 A 1 
ATOM   2586 C CD   . PRO   A 1 326 ? -25.327 13.105  7.137   1.00 91.42 326 A 1 
ATOM   2587 N N    . VAL   A 1 327 ? -27.591 10.074  4.427   1.00 92.89 327 A 1 
ATOM   2588 C CA   . VAL   A 1 327 ? -28.899 9.755   3.844   1.00 92.91 327 A 1 
ATOM   2589 C C    . VAL   A 1 327 ? -29.801 9.178   4.924   1.00 92.99 327 A 1 
ATOM   2590 O O    . VAL   A 1 327 ? -29.431 8.253   5.646   1.00 90.70 327 A 1 
ATOM   2591 C CB   . VAL   A 1 327 ? -28.776 8.782   2.662   1.00 91.15 327 A 1 
ATOM   2592 C CG1  . VAL   A 1 327 ? -30.139 8.502   2.019   1.00 86.11 327 A 1 
ATOM   2593 C CG2  . VAL   A 1 327 ? -27.863 9.345   1.575   1.00 87.43 327 A 1 
ATOM   2594 N N    . ASN   A 1 328 ? -31.022 9.691   5.001   1.00 91.53 328 A 1 
ATOM   2595 C CA   . ASN   A 1 328 ? -32.024 9.092   5.872   1.00 90.64 328 A 1 
ATOM   2596 C C    . ASN   A 1 328 ? -32.329 7.658   5.409   1.00 90.94 328 A 1 
ATOM   2597 O O    . ASN   A 1 328 ? -32.675 7.449   4.245   1.00 88.98 328 A 1 
ATOM   2598 C CB   . ASN   A 1 328 ? -33.273 9.993   5.875   1.00 88.48 328 A 1 
ATOM   2599 C CG   . ASN   A 1 328 ? -34.342 9.542   6.856   1.00 81.16 328 A 1 
ATOM   2600 O OD1  . ASN   A 1 328 ? -34.516 8.385   7.172   1.00 71.55 328 A 1 
ATOM   2601 N ND2  . ASN   A 1 328 ? -35.125 10.464  7.369   1.00 71.11 328 A 1 
ATOM   2602 N N    . ASN   A 1 329 ? -32.292 6.707   6.337   1.00 91.28 329 A 1 
ATOM   2603 C CA   . ASN   A 1 329 ? -32.555 5.291   6.055   1.00 90.79 329 A 1 
ATOM   2604 C C    . ASN   A 1 329 ? -33.889 5.049   5.328   1.00 91.51 329 A 1 
ATOM   2605 O O    . ASN   A 1 329 ? -33.980 4.136   4.521   1.00 88.53 329 A 1 
ATOM   2606 C CB   . ASN   A 1 329 ? -32.514 4.502   7.376   1.00 87.84 329 A 1 
ATOM   2607 C CG   . ASN   A 1 329 ? -31.114 4.404   7.963   1.00 78.77 329 A 1 
ATOM   2608 O OD1  . ASN   A 1 329 ? -30.128 4.742   7.346   1.00 68.33 329 A 1 
ATOM   2609 N ND2  . ASN   A 1 329 ? -30.991 3.942   9.189   1.00 68.23 329 A 1 
ATOM   2610 N N    . ALA   A 1 330 ? -34.898 5.892   5.545   1.00 91.24 330 A 1 
ATOM   2611 C CA   . ALA   A 1 330 ? -36.173 5.793   4.836   1.00 91.14 330 A 1 
ATOM   2612 C C    . ALA   A 1 330 ? -36.069 6.049   3.318   1.00 91.59 330 A 1 
ATOM   2613 O O    . ALA   A 1 330 ? -36.976 5.685   2.571   1.00 88.71 330 A 1 
ATOM   2614 C CB   . ALA   A 1 330 ? -37.154 6.776   5.483   1.00 90.26 330 A 1 
ATOM   2615 N N    . LYS   A 1 331 ? -34.993 6.693   2.857   1.00 91.27 331 A 1 
ATOM   2616 C CA   . LYS   A 1 331 ? -34.725 6.921   1.429   1.00 90.40 331 A 1 
ATOM   2617 C C    . LYS   A 1 331 ? -33.896 5.812   0.787   1.00 91.63 331 A 1 
ATOM   2618 O O    . LYS   A 1 331 ? -33.761 5.803   -0.433  1.00 89.54 331 A 1 
ATOM   2619 C CB   . LYS   A 1 331 ? -33.997 8.250   1.227   1.00 88.12 331 A 1 
ATOM   2620 C CG   . LYS   A 1 331 ? -34.788 9.513   1.600   1.00 79.92 331 A 1 
ATOM   2621 C CD   . LYS   A 1 331 ? -33.868 10.693  1.239   1.00 72.62 331 A 1 
ATOM   2622 C CE   . LYS   A 1 331 ? -34.425 12.094  1.470   1.00 62.40 331 A 1 
ATOM   2623 N NZ   . LYS   A 1 331 ? -33.382 13.082  1.085   1.00 55.73 331 A 1 
ATOM   2624 N N    . VAL   A 1 332 ? -33.297 4.940   1.585   1.00 91.90 332 A 1 
ATOM   2625 C CA   . VAL   A 1 332 ? -32.485 3.836   1.067   1.00 93.03 332 A 1 
ATOM   2626 C C    . VAL   A 1 332 ? -33.429 2.766   0.515   1.00 93.16 332 A 1 
ATOM   2627 O O    . VAL   A 1 332 ? -34.260 2.257   1.266   1.00 90.84 332 A 1 
ATOM   2628 C CB   . VAL   A 1 332 ? -31.546 3.264   2.141   1.00 91.85 332 A 1 
ATOM   2629 C CG1  . VAL   A 1 332 ? -30.668 2.152   1.563   1.00 86.41 332 A 1 
ATOM   2630 C CG2  . VAL   A 1 332 ? -30.616 4.355   2.687   1.00 87.45 332 A 1 
ATOM   2631 N N    . PRO   A 1 333 ? -33.329 2.431   -0.779  1.00 92.83 333 A 1 
ATOM   2632 C CA   . PRO   A 1 333 ? -34.199 1.420   -1.369  1.00 92.26 333 A 1 
ATOM   2633 C C    . PRO   A 1 333 ? -33.858 0.015   -0.868  1.00 92.14 333 A 1 
ATOM   2634 O O    . PRO   A 1 333 ? -32.721 -0.278  -0.483  1.00 89.44 333 A 1 
ATOM   2635 C CB   . PRO   A 1 333 ? -34.027 1.566   -2.883  1.00 90.29 333 A 1 
ATOM   2636 C CG   . PRO   A 1 333 ? -32.622 2.143   -3.023  1.00 88.97 333 A 1 
ATOM   2637 C CD   . PRO   A 1 333 ? -32.453 3.001   -1.776  1.00 91.76 333 A 1 
ATOM   2638 N N    . ASP   A 1 334 ? -34.859 -0.867  -0.953  1.00 91.16 334 A 1 
ATOM   2639 C CA   . ASP   A 1 334 ? -34.715 -2.301  -0.718  1.00 90.46 334 A 1 
ATOM   2640 C C    . ASP   A 1 334 ? -34.823 -3.057  -2.055  1.00 90.33 334 A 1 
ATOM   2641 O O    . ASP   A 1 334 ? -35.699 -2.740  -2.866  1.00 86.40 334 A 1 
ATOM   2642 C CB   . ASP   A 1 334 ? -35.782 -2.749  0.295   1.00 87.56 334 A 1 
ATOM   2643 C CG   . ASP   A 1 334 ? -35.584 -4.196  0.743   1.00 80.52 334 A 1 
ATOM   2644 O OD1  . ASP   A 1 334 ? -34.457 -4.523  1.169   1.00 72.84 334 A 1 
ATOM   2645 O OD2  . ASP   A 1 334 ? -36.555 -4.974  0.651   1.00 72.66 334 A 1 
ATOM   2646 N N    . PRO   A 1 335 ? -33.926 -4.032  -2.367  1.00 90.25 335 A 1 
ATOM   2647 C CA   . PRO   A 1 335 ? -32.787 -4.482  -1.568  1.00 90.66 335 A 1 
ATOM   2648 C C    . PRO   A 1 335 ? -31.704 -3.408  -1.415  1.00 91.49 335 A 1 
ATOM   2649 O O    . PRO   A 1 335 ? -31.509 -2.569  -2.299  1.00 88.14 335 A 1 
ATOM   2650 C CB   . PRO   A 1 335 ? -32.265 -5.725  -2.286  1.00 88.03 335 A 1 
ATOM   2651 C CG   . PRO   A 1 335 ? -32.643 -5.460  -3.738  1.00 85.45 335 A 1 
ATOM   2652 C CD   . PRO   A 1 335 ? -33.981 -4.743  -3.624  1.00 87.63 335 A 1 
ATOM   2653 N N    . ARG   A 1 336 ? -30.979 -3.453  -0.292  1.00 91.57 336 A 1 
ATOM   2654 C CA   . ARG   A 1 336 ? -29.964 -2.461  0.070   1.00 92.40 336 A 1 
ATOM   2655 C C    . ARG   A 1 336 ? -28.893 -2.320  -1.026  1.00 92.67 336 A 1 
ATOM   2656 O O    . ARG   A 1 336 ? -28.255 -3.311  -1.386  1.00 90.05 336 A 1 
ATOM   2657 C CB   . ARG   A 1 336 ? -29.343 -2.823  1.427   1.00 91.03 336 A 1 
ATOM   2658 C CG   . ARG   A 1 336 ? -28.323 -1.772  1.877   1.00 89.61 336 A 1 
ATOM   2659 C CD   . ARG   A 1 336 ? -27.730 -2.107  3.248   1.00 88.07 336 A 1 
ATOM   2660 N NE   . ARG   A 1 336 ? -26.651 -1.176  3.580   1.00 88.43 336 A 1 
ATOM   2661 C CZ   . ARG   A 1 336 ? -26.731 -0.034  4.245   1.00 89.44 336 A 1 
ATOM   2662 N NH1  . ARG   A 1 336 ? -27.834 0.395   4.786   1.00 82.54 336 A 1 
ATOM   2663 N NH2  . ARG   A 1 336 ? -25.677 0.694   4.378   1.00 85.82 336 A 1 
ATOM   2664 N N    . PRO   A 1 337 ? -28.650 -1.095  -1.519  1.00 92.34 337 A 1 
ATOM   2665 C CA   . PRO   A 1 337 ? -27.611 -0.849  -2.509  1.00 91.77 337 A 1 
ATOM   2666 C C    . PRO   A 1 337 ? -26.221 -1.244  -1.999  1.00 91.69 337 A 1 
ATOM   2667 O O    . PRO   A 1 337 ? -25.900 -1.060  -0.824  1.00 89.00 337 A 1 
ATOM   2668 C CB   . PRO   A 1 337 ? -27.684 0.649   -2.821  1.00 90.10 337 A 1 
ATOM   2669 C CG   . PRO   A 1 337 ? -29.108 1.029   -2.440  1.00 89.34 337 A 1 
ATOM   2670 C CD   . PRO   A 1 337 ? -29.399 0.123   -1.257  1.00 91.44 337 A 1 
ATOM   2671 N N    . GLY   A 1 338 ? -25.385 -1.784  -2.894  1.00 89.87 338 A 1 
ATOM   2672 C CA   . GLY   A 1 338 ? -24.008 -2.160  -2.572  1.00 89.37 338 A 1 
ATOM   2673 C C    . GLY   A 1 338 ? -23.839 -3.484  -1.821  1.00 90.79 338 A 1 
ATOM   2674 O O    . GLY   A 1 338 ? -22.709 -3.894  -1.549  1.00 87.16 338 A 1 
ATOM   2675 N N    . SER   A 1 339 ? -24.927 -4.177  -1.514  1.00 90.95 339 A 1 
ATOM   2676 C CA   . SER   A 1 339 ? -24.880 -5.515  -0.923  1.00 90.39 339 A 1 
ATOM   2677 C C    . SER   A 1 339 ? -24.602 -6.592  -1.980  1.00 91.03 339 A 1 
ATOM   2678 O O    . SER   A 1 339 ? -24.814 -6.390  -3.178  1.00 87.23 339 A 1 
ATOM   2679 C CB   . SER   A 1 339 ? -26.182 -5.815  -0.168  1.00 86.99 339 A 1 
ATOM   2680 O OG   . SER   A 1 339 ? -26.381 -4.854  0.849   1.00 75.49 339 A 1 
ATOM   2681 N N    . CYS   A 1 340 ? -24.134 -7.764  -1.532  1.00 91.49 340 A 1 
ATOM   2682 C CA   . CYS   A 1 340 ? -24.064 -8.942  -2.393  1.00 90.85 340 A 1 
ATOM   2683 C C    . CYS   A 1 340 ? -25.467 -9.504  -2.651  1.00 90.76 340 A 1 
ATOM   2684 O O    . CYS   A 1 340 ? -26.228 -9.745  -1.716  1.00 86.01 340 A 1 
ATOM   2685 C CB   . CYS   A 1 340 ? -23.187 -10.023 -1.757  1.00 88.30 340 A 1 
ATOM   2686 S SG   . CYS   A 1 340 ? -21.408 -9.790  -1.996  1.00 83.32 340 A 1 
ATOM   2687 N N    . HIS   A 1 341 ? -25.765 -9.784  -3.915  1.00 90.97 341 A 1 
ATOM   2688 C CA   . HIS   A 1 341 ? -27.010 -10.419 -4.337  1.00 89.87 341 A 1 
ATOM   2689 C C    . HIS   A 1 341 ? -26.711 -11.643 -5.203  1.00 90.27 341 A 1 
ATOM   2690 O O    . HIS   A 1 341 ? -25.763 -11.644 -5.981  1.00 86.25 341 A 1 
ATOM   2691 C CB   . HIS   A 1 341 ? -27.893 -9.408  -5.075  1.00 86.20 341 A 1 
ATOM   2692 C CG   . HIS   A 1 341 ? -28.268 -8.220  -4.234  1.00 79.94 341 A 1 
ATOM   2693 N ND1  . HIS   A 1 341 ? -29.153 -8.212  -3.177  1.00 67.44 341 A 1 
ATOM   2694 C CD2  . HIS   A 1 341 ? -27.761 -6.952  -4.345  1.00 69.06 341 A 1 
ATOM   2695 C CE1  . HIS   A 1 341 ? -29.167 -6.966  -2.665  1.00 65.81 341 A 1 
ATOM   2696 N NE2  . HIS   A 1 341 ? -28.345 -6.181  -3.351  1.00 66.80 341 A 1 
ATOM   2697 N N    . ASN   A 1 342 ? -27.556 -12.673 -5.120  1.00 88.37 342 A 1 
ATOM   2698 C CA   . ASN   A 1 342 ? -27.397 -13.900 -5.914  1.00 87.44 342 A 1 
ATOM   2699 C C    . ASN   A 1 342 ? -27.422 -13.642 -7.428  1.00 88.30 342 A 1 
ATOM   2700 O O    . ASN   A 1 342 ? -26.690 -14.272 -8.191  1.00 83.04 342 A 1 
ATOM   2701 C CB   . ASN   A 1 342 ? -28.521 -14.887 -5.543  1.00 83.23 342 A 1 
ATOM   2702 C CG   . ASN   A 1 342 ? -28.340 -15.524 -4.176  1.00 74.08 342 A 1 
ATOM   2703 O OD1  . ASN   A 1 342 ? -27.291 -15.511 -3.584  1.00 63.37 342 A 1 
ATOM   2704 N ND2  . ASN   A 1 342 ? -29.380 -16.129 -3.643  1.00 64.61 342 A 1 
ATOM   2705 N N    . ASP   A 1 343 ? -28.279 -12.720 -7.875  1.00 89.03 343 A 1 
ATOM   2706 C CA   . ASP   A 1 343 ? -28.297 -12.236 -9.252  1.00 90.00 343 A 1 
ATOM   2707 C C    . ASP   A 1 343 ? -28.528 -10.722 -9.273  1.00 90.78 343 A 1 
ATOM   2708 O O    . ASP   A 1 343 ? -29.661 -10.242 -9.250  1.00 87.53 343 A 1 
ATOM   2709 C CB   . ASP   A 1 343 ? -29.334 -12.995 -10.097 1.00 87.59 343 A 1 
ATOM   2710 C CG   . ASP   A 1 343 ? -29.133 -12.744 -11.602 1.00 86.05 343 A 1 
ATOM   2711 O OD1  . ASP   A 1 343 ? -28.265 -11.934 -11.992 1.00 81.62 343 A 1 
ATOM   2712 O OD2  . ASP   A 1 343 ? -29.750 -13.446 -12.427 1.00 81.14 343 A 1 
ATOM   2713 N N    . SER   A 1 344 ? -27.436 -9.975  -9.352  1.00 90.00 344 A 1 
ATOM   2714 C CA   . SER   A 1 344 ? -27.466 -8.510  -9.430  1.00 90.52 344 A 1 
ATOM   2715 C C    . SER   A 1 344 ? -28.199 -7.984  -10.668 1.00 90.71 344 A 1 
ATOM   2716 O O    . SER   A 1 344 ? -28.675 -6.854  -10.679 1.00 88.56 344 A 1 
ATOM   2717 C CB   . SER   A 1 344 ? -26.035 -7.967  -9.400  1.00 89.63 344 A 1 
ATOM   2718 O OG   . SER   A 1 344 ? -25.267 -8.508  -10.460 1.00 86.73 344 A 1 
ATOM   2719 N N    . ARG   A 1 345 ? -28.354 -8.800  -11.701 1.00 90.24 345 A 1 
ATOM   2720 C CA   . ARG   A 1 345 ? -29.099 -8.431  -12.920 1.00 89.83 345 A 1 
ATOM   2721 C C    . ARG   A 1 345 ? -30.613 -8.341  -12.687 1.00 90.23 345 A 1 
ATOM   2722 O O    . ARG   A 1 345 ? -31.311 -7.782  -13.526 1.00 88.46 345 A 1 
ATOM   2723 C CB   . ARG   A 1 345 ? -28.811 -9.448  -14.028 1.00 89.01 345 A 1 
ATOM   2724 C CG   . ARG   A 1 345 ? -27.316 -9.572  -14.345 1.00 87.05 345 A 1 
ATOM   2725 C CD   . ARG   A 1 345 ? -27.056 -10.756 -15.276 1.00 83.98 345 A 1 
ATOM   2726 N NE   . ARG   A 1 345 ? -27.455 -12.013 -14.629 1.00 76.52 345 A 1 
ATOM   2727 C CZ   . ARG   A 1 345 ? -27.457 -13.222 -15.165 1.00 71.41 345 A 1 
ATOM   2728 N NH1  . ARG   A 1 345 ? -26.988 -13.437 -16.363 1.00 65.11 345 A 1 
ATOM   2729 N NH2  . ARG   A 1 345 ? -27.939 -14.220 -14.484 1.00 64.27 345 A 1 
ATOM   2730 N N    . ALA   A 1 346 ? -31.101 -8.887  -11.587 1.00 90.69 346 A 1 
ATOM   2731 C CA   . ALA   A 1 346 ? -32.500 -8.811  -11.181 1.00 90.52 346 A 1 
ATOM   2732 C C    . ALA   A 1 346 ? -32.791 -7.625  -10.241 1.00 91.25 346 A 1 
ATOM   2733 O O    . ALA   A 1 346 ? -33.929 -7.456  -9.808  1.00 88.36 346 A 1 
ATOM   2734 C CB   . ALA   A 1 346 ? -32.898 -10.157 -10.565 1.00 89.09 346 A 1 
ATOM   2735 N N    . LEU   A 1 347 ? -31.774 -6.818  -9.911  1.00 90.86 347 A 1 
ATOM   2736 C CA   . LEU   A 1 347 ? -31.957 -5.662  -9.032  1.00 91.27 347 A 1 
ATOM   2737 C C    . LEU   A 1 347 ? -32.901 -4.628  -9.661  1.00 91.32 347 A 1 
ATOM   2738 O O    . LEU   A 1 347 ? -32.816 -4.350  -10.861 1.00 89.88 347 A 1 
ATOM   2739 C CB   . LEU   A 1 347 ? -30.605 -5.025  -8.685  1.00 90.59 347 A 1 
ATOM   2740 C CG   . LEU   A 1 347 ? -29.738 -5.868  -7.736  1.00 89.69 347 A 1 
ATOM   2741 C CD1  . LEU   A 1 347 ? -28.356 -5.233  -7.599  1.00 86.81 347 A 1 
ATOM   2742 C CD2  . LEU   A 1 347 ? -30.360 -5.973  -6.342  1.00 86.88 347 A 1 
ATOM   2743 N N    . PRO   A 1 348 ? -33.779 -4.014  -8.850  1.00 90.98 348 A 1 
ATOM   2744 C CA   . PRO   A 1 348 ? -34.710 -3.010  -9.341  1.00 90.53 348 A 1 
ATOM   2745 C C    . PRO   A 1 348 ? -34.007 -1.678  -9.626  1.00 90.94 348 A 1 
ATOM   2746 O O    . PRO   A 1 348 ? -33.033 -1.301  -8.972  1.00 89.50 348 A 1 
ATOM   2747 C CB   . PRO   A 1 348 ? -35.778 -2.900  -8.249  1.00 89.27 348 A 1 
ATOM   2748 C CG   . PRO   A 1 348 ? -35.000 -3.211  -6.970  1.00 88.52 348 A 1 
ATOM   2749 C CD   . PRO   A 1 348 ? -33.991 -4.259  -7.428  1.00 90.80 348 A 1 
ATOM   2750 N N    . ASP   A 1 349 ? -34.570 -0.915  -10.561 1.00 91.04 349 A 1 
ATOM   2751 C CA   . ASP   A 1 349 ? -34.077 0.412   -10.951 1.00 90.39 349 A 1 
ATOM   2752 C C    . ASP   A 1 349 ? -33.842 1.382   -9.773  1.00 91.01 349 A 1 
ATOM   2753 O O    . ASP   A 1 349 ? -32.833 2.084   -9.801  1.00 89.66 349 A 1 
ATOM   2754 C CB   . ASP   A 1 349 ? -35.037 1.046   -11.982 1.00 88.00 349 A 1 
ATOM   2755 C CG   . ASP   A 1 349 ? -34.662 0.743   -13.433 1.00 82.09 349 A 1 
ATOM   2756 O OD1  . ASP   A 1 349 ? -34.113 -0.340  -13.700 1.00 76.31 349 A 1 
ATOM   2757 O OD2  . ASP   A 1 349 ? -34.855 1.649   -14.285 1.00 76.01 349 A 1 
ATOM   2758 N N    . PRO   A 1 350 ? -34.692 1.443   -8.731  1.00 90.33 350 A 1 
ATOM   2759 C CA   . PRO   A 1 350 ? -34.435 2.317   -7.584  1.00 90.47 350 A 1 
ATOM   2760 C C    . PRO   A 1 350 ? -33.097 2.029   -6.896  1.00 91.22 350 A 1 
ATOM   2761 O O    . PRO   A 1 350 ? -32.330 2.958   -6.648  1.00 90.37 350 A 1 
ATOM   2762 C CB   . PRO   A 1 350 ? -35.624 2.118   -6.638  1.00 89.85 350 A 1 
ATOM   2763 C CG   . PRO   A 1 350 ? -36.753 1.718   -7.579  1.00 88.76 350 A 1 
ATOM   2764 C CD   . PRO   A 1 350 ? -36.032 0.871   -8.622  1.00 91.15 350 A 1 
ATOM   2765 N N    . THR   A 1 351 ? -32.782 0.766   -6.650  1.00 91.37 351 A 1 
ATOM   2766 C CA   . THR   A 1 351 ? -31.513 0.340   -6.042  1.00 91.44 351 A 1 
ATOM   2767 C C    . THR   A 1 351 ? -30.321 0.707   -6.927  1.00 91.32 351 A 1 
ATOM   2768 O O    . THR   A 1 351 ? -29.325 1.245   -6.448  1.00 89.50 351 A 1 
ATOM   2769 C CB   . THR   A 1 351 ? -31.532 -1.176  -5.789  1.00 90.69 351 A 1 
ATOM   2770 O OG1  . THR   A 1 351 ? -32.595 -1.494  -4.920  1.00 83.76 351 A 1 
ATOM   2771 C CG2  . THR   A 1 351 ? -30.259 -1.701  -5.136  1.00 83.50 351 A 1 
ATOM   2772 N N    . LEU   A 1 352 ? -30.434 0.474   -8.230  1.00 91.40 352 A 1 
ATOM   2773 C CA   . LEU   A 1 352 ? -29.364 0.733   -9.196  1.00 90.71 352 A 1 
ATOM   2774 C C    . LEU   A 1 352 ? -29.138 2.229   -9.458  1.00 90.71 352 A 1 
ATOM   2775 O O    . LEU   A 1 352 ? -28.007 2.653   -9.683  1.00 89.28 352 A 1 
ATOM   2776 C CB   . LEU   A 1 352 ? -29.716 0.013   -10.500 1.00 89.75 352 A 1 
ATOM   2777 C CG   . LEU   A 1 352 ? -29.747 -1.519  -10.382 1.00 88.24 352 A 1 
ATOM   2778 C CD1  . LEU   A 1 352 ? -30.360 -2.104  -11.642 1.00 85.50 352 A 1 
ATOM   2779 C CD2  . LEU   A 1 352 ? -28.341 -2.095  -10.209 1.00 86.09 352 A 1 
ATOM   2780 N N    . ASN   A 1 353 ? -30.192 3.029   -9.443  1.00 91.74 353 A 1 
ATOM   2781 C CA   . ASN   A 1 353 ? -30.080 4.484   -9.555  1.00 90.96 353 A 1 
ATOM   2782 C C    . ASN   A 1 353 ? -29.468 5.089   -8.289  1.00 91.12 353 A 1 
ATOM   2783 O O    . ASN   A 1 353 ? -28.649 5.996   -8.390  1.00 89.93 353 A 1 
ATOM   2784 C CB   . ASN   A 1 353 ? -31.459 5.091   -9.834  1.00 89.95 353 A 1 
ATOM   2785 C CG   . ASN   A 1 353 ? -31.977 4.824   -11.234 1.00 86.02 353 A 1 
ATOM   2786 O OD1  . ASN   A 1 353 ? -31.273 4.788   -12.221 1.00 80.35 353 A 1 
ATOM   2787 N ND2  . ASN   A 1 353 ? -33.278 4.669   -11.363 1.00 78.50 353 A 1 
ATOM   2788 N N    . PHE   A 1 354 ? -29.831 4.575   -7.121  1.00 91.06 354 A 1 
ATOM   2789 C CA   . PHE   A 1 354 ? -29.291 5.049   -5.851  1.00 91.52 354 A 1 
ATOM   2790 C C    . PHE   A 1 354 ? -27.772 4.847   -5.793  1.00 91.12 354 A 1 
ATOM   2791 O O    . PHE   A 1 354 ? -27.040 5.799   -5.532  1.00 89.39 354 A 1 
ATOM   2792 C CB   . PHE   A 1 354 ? -30.011 4.338   -4.702  1.00 91.83 354 A 1 
ATOM   2793 C CG   . PHE   A 1 354 ? -29.630 4.857   -3.331  1.00 92.92 354 A 1 
ATOM   2794 C CD1  . PHE   A 1 354 ? -28.517 4.329   -2.657  1.00 91.29 354 A 1 
ATOM   2795 C CD2  . PHE   A 1 354 ? -30.390 5.874   -2.723  1.00 91.37 354 A 1 
ATOM   2796 C CE1  . PHE   A 1 354 ? -28.161 4.814   -1.389  1.00 91.39 354 A 1 
ATOM   2797 C CE2  . PHE   A 1 354 ? -30.042 6.355   -1.452  1.00 90.97 354 A 1 
ATOM   2798 C CZ   . PHE   A 1 354 ? -28.926 5.826   -0.785  1.00 92.45 354 A 1 
ATOM   2799 N N    . ILE   A 1 355 ? -27.282 3.654   -6.107  1.00 90.77 355 A 1 
ATOM   2800 C CA   . ILE   A 1 355 ? -25.853 3.338   -5.976  1.00 90.12 355 A 1 
ATOM   2801 C C    . ILE   A 1 355 ? -24.962 4.181   -6.899  1.00 90.35 355 A 1 
ATOM   2802 O O    . ILE   A 1 355 ? -23.829 4.482   -6.533  1.00 88.58 355 A 1 
ATOM   2803 C CB   . ILE   A 1 355 ? -25.617 1.823   -6.153  1.00 88.11 355 A 1 
ATOM   2804 C CG1  . ILE   A 1 355 ? -24.273 1.360   -5.564  1.00 76.96 355 A 1 
ATOM   2805 C CG2  . ILE   A 1 355 ? -25.700 1.379   -7.620  1.00 74.63 355 A 1 
ATOM   2806 C CD1  . ILE   A 1 355 ? -24.171 1.552   -4.058  1.00 67.04 355 A 1 
ATOM   2807 N N    . LYS   A 1 356 ? -25.474 4.639   -8.043  1.00 89.67 356 A 1 
ATOM   2808 C CA   . LYS   A 1 356 ? -24.730 5.522   -8.963  1.00 88.11 356 A 1 
ATOM   2809 C C    . LYS   A 1 356 ? -24.283 6.834   -8.320  1.00 88.71 356 A 1 
ATOM   2810 O O    . LYS   A 1 356 ? -23.265 7.387   -8.718  1.00 86.87 356 A 1 
ATOM   2811 C CB   . LYS   A 1 356 ? -25.575 5.847   -10.203 1.00 86.17 356 A 1 
ATOM   2812 C CG   . LYS   A 1 356 ? -25.447 4.789   -11.306 1.00 77.92 356 A 1 
ATOM   2813 C CD   . LYS   A 1 356 ? -25.927 5.367   -12.643 1.00 72.37 356 A 1 
ATOM   2814 C CE   . LYS   A 1 356 ? -25.447 4.496   -13.804 1.00 62.61 356 A 1 
ATOM   2815 N NZ   . LYS   A 1 356 ? -25.122 5.290   -15.018 1.00 55.48 356 A 1 
ATOM   2816 N N    . THR   A 1 357 ? -25.040 7.349   -7.368  1.00 89.58 357 A 1 
ATOM   2817 C CA   . THR   A 1 357 ? -24.765 8.643   -6.720  1.00 89.34 357 A 1 
ATOM   2818 C C    . THR   A 1 357 ? -24.412 8.514   -5.240  1.00 90.63 357 A 1 
ATOM   2819 O O    . THR   A 1 357 ? -24.038 9.505   -4.617  1.00 88.40 357 A 1 
ATOM   2820 C CB   . THR   A 1 357 ? -25.945 9.609   -6.911  1.00 87.18 357 A 1 
ATOM   2821 O OG1  . THR   A 1 357 ? -27.142 9.034   -6.441  1.00 81.16 357 A 1 
ATOM   2822 C CG2  . THR   A 1 357 ? -26.165 9.950   -8.383  1.00 78.30 357 A 1 
ATOM   2823 N N    . HIS   A 1 358 ? -24.487 7.318   -4.685  1.00 91.06 358 A 1 
ATOM   2824 C CA   . HIS   A 1 358 ? -24.308 7.049   -3.256  1.00 91.64 358 A 1 
ATOM   2825 C C    . HIS   A 1 358 ? -23.306 5.915   -3.013  1.00 91.79 358 A 1 
ATOM   2826 O O    . HIS   A 1 358 ? -23.553 5.002   -2.230  1.00 89.26 358 A 1 
ATOM   2827 C CB   . HIS   A 1 358 ? -25.666 6.774   -2.595  1.00 90.92 358 A 1 
ATOM   2828 C CG   . HIS   A 1 358 ? -26.686 7.856   -2.792  1.00 91.11 358 A 1 
ATOM   2829 N ND1  . HIS   A 1 358 ? -27.488 8.012   -3.901  1.00 80.23 358 A 1 
ATOM   2830 C CD2  . HIS   A 1 358 ? -27.019 8.852   -1.917  1.00 82.64 358 A 1 
ATOM   2831 C CE1  . HIS   A 1 358 ? -28.283 9.071   -3.698  1.00 84.62 358 A 1 
ATOM   2832 N NE2  . HIS   A 1 358 ? -28.033 9.605   -2.505  1.00 86.15 358 A 1 
ATOM   2833 N N    . SER   A 1 359 ? -22.158 5.972   -3.697  1.00 92.34 359 A 1 
ATOM   2834 C CA   . SER   A 1 359 ? -21.084 4.997   -3.472  1.00 92.74 359 A 1 
ATOM   2835 C C    . SER   A 1 359 ? -20.263 5.286   -2.209  1.00 93.77 359 A 1 
ATOM   2836 O O    . SER   A 1 359 ? -19.622 4.380   -1.676  1.00 91.49 359 A 1 
ATOM   2837 C CB   . SER   A 1 359 ? -20.176 4.935   -4.702  1.00 90.69 359 A 1 
ATOM   2838 O OG   . SER   A 1 359 ? -19.619 6.204   -4.990  1.00 83.68 359 A 1 
ATOM   2839 N N    . LEU   A 1 360 ? -20.279 6.524   -1.714  1.00 94.25 360 A 1 
ATOM   2840 C CA   . LEU   A 1 360 ? -19.554 6.945   -0.515  1.00 94.65 360 A 1 
ATOM   2841 C C    . LEU   A 1 360 ? -20.418 6.762   0.738   1.00 94.86 360 A 1 
ATOM   2842 O O    . LEU   A 1 360 ? -21.529 7.284   0.820   1.00 93.50 360 A 1 
ATOM   2843 C CB   . LEU   A 1 360 ? -19.090 8.401   -0.695  1.00 93.81 360 A 1 
ATOM   2844 C CG   . LEU   A 1 360 ? -18.288 8.969   0.491   1.00 92.54 360 A 1 
ATOM   2845 C CD1  . LEU   A 1 360 ? -16.971 8.231   0.717   1.00 88.84 360 A 1 
ATOM   2846 C CD2  . LEU   A 1 360 ? -17.963 10.440  0.236   1.00 88.73 360 A 1 
ATOM   2847 N N    . MET   A 1 361 ? -19.861 6.078   1.732   1.00 94.68 361 A 1 
ATOM   2848 C CA   . MET   A 1 361 ? -20.487 5.928   3.047   1.00 95.19 361 A 1 
ATOM   2849 C C    . MET   A 1 361 ? -20.275 7.177   3.914   1.00 95.23 361 A 1 
ATOM   2850 O O    . MET   A 1 361 ? -19.313 7.930   3.725   1.00 93.89 361 A 1 
ATOM   2851 C CB   . MET   A 1 361 ? -19.965 4.663   3.737   1.00 94.87 361 A 1 
ATOM   2852 C CG   . MET   A 1 361 ? -20.117 3.396   2.874   1.00 92.97 361 A 1 
ATOM   2853 S SD   . MET   A 1 361 ? -21.747 3.100   2.124   1.00 92.65 361 A 1 
ATOM   2854 C CE   . MET   A 1 361 ? -22.761 2.909   3.599   1.00 83.83 361 A 1 
ATOM   2855 N N    . ASP   A 1 362 ? -21.180 7.411   4.860   1.00 94.99 362 A 1 
ATOM   2856 C CA   . ASP   A 1 362 ? -21.129 8.589   5.725   1.00 94.82 362 A 1 
ATOM   2857 C C    . ASP   A 1 362 ? -20.070 8.474   6.823   1.00 94.60 362 A 1 
ATOM   2858 O O    . ASP   A 1 362 ? -19.300 9.419   7.048   1.00 92.70 362 A 1 
ATOM   2859 C CB   . ASP   A 1 362 ? -22.513 8.862   6.329   1.00 93.87 362 A 1 
ATOM   2860 C CG   . ASP   A 1 362 ? -22.502 10.202  7.067   1.00 92.27 362 A 1 
ATOM   2861 O OD1  . ASP   A 1 362 ? -22.150 11.217  6.415   1.00 87.26 362 A 1 
ATOM   2862 O OD2  . ASP   A 1 362 ? -22.796 10.233  8.277   1.00 87.87 362 A 1 
ATOM   2863 N N    . GLU   A 1 363 ? -19.999 7.319   7.470   1.00 94.63 363 A 1 
ATOM   2864 C CA   . GLU   A 1 363 ? -19.071 7.058   8.563   1.00 94.50 363 A 1 
ATOM   2865 C C    . GLU   A 1 363 ? -17.664 6.734   8.048   1.00 95.20 363 A 1 
ATOM   2866 O O    . GLU   A 1 363 ? -17.465 6.142   6.984   1.00 93.39 363 A 1 
ATOM   2867 C CB   . GLU   A 1 363 ? -19.609 5.954   9.482   1.00 92.60 363 A 1 
ATOM   2868 C CG   . GLU   A 1 363 ? -20.904 6.397   10.186  1.00 82.49 363 A 1 
ATOM   2869 C CD   . GLU   A 1 363 ? -21.434 5.384   11.211  1.00 72.20 363 A 1 
ATOM   2870 O OE1  . GLU   A 1 363 ? -22.436 5.736   11.876  1.00 64.14 363 A 1 
ATOM   2871 O OE2  . GLU   A 1 363 ? -20.858 4.282   11.317  1.00 63.11 363 A 1 
ATOM   2872 N N    . ASN   A 1 364 ? -16.668 7.140   8.833   1.00 95.73 364 A 1 
ATOM   2873 C CA   . ASN   A 1 364 ? -15.274 6.798   8.579   1.00 95.77 364 A 1 
ATOM   2874 C C    . ASN   A 1 364 ? -14.914 5.525   9.342   1.00 96.38 364 A 1 
ATOM   2875 O O    . ASN   A 1 364 ? -15.335 5.358   10.479  1.00 94.47 364 A 1 
ATOM   2876 C CB   . ASN   A 1 364 ? -14.362 7.952   9.014   1.00 93.55 364 A 1 
ATOM   2877 C CG   . ASN   A 1 364 ? -14.697 9.286   8.372   1.00 89.96 364 A 1 
ATOM   2878 O OD1  . ASN   A 1 364 ? -14.961 9.426   7.195   1.00 79.84 364 A 1 
ATOM   2879 N ND2  . ASN   A 1 364 ? -14.665 10.348  9.144   1.00 80.07 364 A 1 
ATOM   2880 N N    . VAL   A 1 365 ? -14.061 4.695   8.760   1.00 95.69 365 A 1 
ATOM   2881 C CA   . VAL   A 1 365 ? -13.524 3.523   9.461   1.00 96.30 365 A 1 
ATOM   2882 C C    . VAL   A 1 365 ? -12.602 3.997   10.590  1.00 96.31 365 A 1 
ATOM   2883 O O    . VAL   A 1 365 ? -11.606 4.674   10.305  1.00 95.15 365 A 1 
ATOM   2884 C CB   . VAL   A 1 365 ? -12.766 2.580   8.512   1.00 96.14 365 A 1 
ATOM   2885 C CG1  . VAL   A 1 365 ? -12.416 1.275   9.225   1.00 93.12 365 A 1 
ATOM   2886 C CG2  . VAL   A 1 365 ? -13.590 2.233   7.265   1.00 92.69 365 A 1 
ATOM   2887 N N    . PRO   A 1 366 ? -12.895 3.675   11.862  1.00 95.82 366 A 1 
ATOM   2888 C CA   . PRO   A 1 366 ? -12.040 4.052   12.976  1.00 95.33 366 A 1 
ATOM   2889 C C    . PRO   A 1 366 ? -10.745 3.235   12.974  1.00 95.71 366 A 1 
ATOM   2890 O O    . PRO   A 1 366 ? -10.686 2.114   12.473  1.00 94.54 366 A 1 
ATOM   2891 C CB   . PRO   A 1 366 ? -12.888 3.804   14.227  1.00 94.19 366 A 1 
ATOM   2892 C CG   . PRO   A 1 366 ? -13.768 2.622   13.822  1.00 93.21 366 A 1 
ATOM   2893 C CD   . PRO   A 1 366 ? -14.032 2.885   12.340  1.00 94.95 366 A 1 
ATOM   2894 N N    . ALA   A 1 367 ? -9.686  3.793   13.572  1.00 94.61 367 A 1 
ATOM   2895 C CA   . ALA   A 1 367 ? -8.474  3.027   13.835  1.00 94.65 367 A 1 
ATOM   2896 C C    . ALA   A 1 367 ? -8.734  2.017   14.965  1.00 94.52 367 A 1 
ATOM   2897 O O    . ALA   A 1 367 ? -9.297  2.377   15.995  1.00 92.00 367 A 1 
ATOM   2898 C CB   . ALA   A 1 367 ? -7.327  3.987   14.168  1.00 93.38 367 A 1 
ATOM   2899 N N    . PHE   A 1 368 ? -8.276  0.770   14.800  1.00 93.69 368 A 1 
ATOM   2900 C CA   . PHE   A 1 368 ? -8.577  -0.332  15.721  1.00 92.98 368 A 1 
ATOM   2901 C C    . PHE   A 1 368 ? -8.130  -0.062  17.163  1.00 92.40 368 A 1 
ATOM   2902 O O    . PHE   A 1 368 ? -8.883  -0.285  18.098  1.00 89.12 368 A 1 
ATOM   2903 C CB   . PHE   A 1 368 ? -7.930  -1.612  15.194  1.00 92.32 368 A 1 
ATOM   2904 C CG   . PHE   A 1 368 ? -8.216  -2.824  16.058  1.00 93.09 368 A 1 
ATOM   2905 C CD1  . PHE   A 1 368 ? -7.214  -3.375  16.874  1.00 88.80 368 A 1 
ATOM   2906 C CD2  . PHE   A 1 368 ? -9.498  -3.400  16.058  1.00 88.93 368 A 1 
ATOM   2907 C CE1  . PHE   A 1 368 ? -7.484  -4.500  17.667  1.00 88.04 368 A 1 
ATOM   2908 C CE2  . PHE   A 1 368 ? -9.772  -4.526  16.851  1.00 87.89 368 A 1 
ATOM   2909 C CZ   . PHE   A 1 368 ? -8.764  -5.078  17.651  1.00 90.99 368 A 1 
ATOM   2910 N N    . PHE   A 1 369 ? -6.923  0.476   17.334  1.00 92.30 369 A 1 
ATOM   2911 C CA   . PHE   A 1 369 ? -6.387  0.840   18.648  1.00 91.37 369 A 1 
ATOM   2912 C C    . PHE   A 1 369 ? -6.737  2.283   19.063  1.00 90.87 369 A 1 
ATOM   2913 O O    . PHE   A 1 369 ? -6.037  2.874   19.885  1.00 86.87 369 A 1 
ATOM   2914 C CB   . PHE   A 1 369 ? -4.879  0.567   18.676  1.00 90.30 369 A 1 
ATOM   2915 C CG   . PHE   A 1 369 ? -4.493  -0.870  18.397  1.00 90.93 369 A 1 
ATOM   2916 C CD1  . PHE   A 1 369 ? -4.648  -1.851  19.395  1.00 86.16 369 A 1 
ATOM   2917 C CD2  . PHE   A 1 369 ? -3.975  -1.239  17.144  1.00 87.52 369 A 1 
ATOM   2918 C CE1  . PHE   A 1 369 ? -4.286  -3.184  19.145  1.00 86.26 369 A 1 
ATOM   2919 C CE2  . PHE   A 1 369 ? -3.610  -2.571  16.889  1.00 85.82 369 A 1 
ATOM   2920 C CZ   . PHE   A 1 369 ? -3.765  -3.545  17.890  1.00 89.12 369 A 1 
ATOM   2921 N N    . SER   A 1 370 ? -7.765  2.876   18.470  1.00 90.93 370 A 1 
ATOM   2922 C CA   . SER   A 1 370 ? -8.225  4.264   18.676  1.00 90.05 370 A 1 
ATOM   2923 C C    . SER   A 1 370 ? -7.225  5.375   18.304  1.00 90.55 370 A 1 
ATOM   2924 O O    . SER   A 1 370 ? -7.580  6.552   18.308  1.00 86.94 370 A 1 
ATOM   2925 C CB   . SER   A 1 370 ? -8.743  4.458   20.105  1.00 87.90 370 A 1 
ATOM   2926 O OG   . SER   A 1 370 ? -9.754  3.507   20.395  1.00 78.60 370 A 1 
ATOM   2927 N N    . GLN   A 1 371 ? -5.982  5.031   17.971  1.00 91.04 371 A 1 
ATOM   2928 C CA   . GLN   A 1 371 ? -4.905  5.951   17.607  1.00 91.10 371 A 1 
ATOM   2929 C C    . GLN   A 1 371 ? -3.871  5.247   16.712  1.00 92.59 371 A 1 
ATOM   2930 O O    . GLN   A 1 371 ? -3.885  4.014   16.609  1.00 91.18 371 A 1 
ATOM   2931 C CB   . GLN   A 1 371 ? -4.264  6.519   18.887  1.00 87.88 371 A 1 
ATOM   2932 C CG   . GLN   A 1 371 ? -3.597  5.463   19.781  1.00 82.03 371 A 1 
ATOM   2933 C CD   . GLN   A 1 371 ? -3.116  6.045   21.110  1.00 82.04 371 A 1 
ATOM   2934 O OE1  . GLN   A 1 371 ? -2.633  7.159   21.198  1.00 73.53 371 A 1 
ATOM   2935 N NE2  . GLN   A 1 371 ? -3.247  5.316   22.193  1.00 72.00 371 A 1 
ATOM   2936 N N    . PRO   A 1 372 ? -2.958  5.993   16.076  1.00 93.68 372 A 1 
ATOM   2937 C CA   . PRO   A 1 372 ? -1.838  5.396   15.364  1.00 93.77 372 A 1 
ATOM   2938 C C    . PRO   A 1 372 ? -0.942  4.568   16.295  1.00 93.83 372 A 1 
ATOM   2939 O O    . PRO   A 1 372 ? -0.699  4.936   17.439  1.00 91.98 372 A 1 
ATOM   2940 C CB   . PRO   A 1 372 ? -1.071  6.563   14.731  1.00 92.88 372 A 1 
ATOM   2941 C CG   . PRO   A 1 372 ? -2.102  7.690   14.674  1.00 91.29 372 A 1 
ATOM   2942 C CD   . PRO   A 1 372 ? -2.943  7.439   15.918  1.00 93.37 372 A 1 
ATOM   2943 N N    . ILE   A 1 373 ? -0.405  3.470   15.766  1.00 94.38 373 A 1 
ATOM   2944 C CA   . ILE   A 1 373 ? 0.512   2.571   16.490  1.00 94.30 373 A 1 
ATOM   2945 C C    . ILE   A 1 373 ? 1.934   3.133   16.503  1.00 94.41 373 A 1 
ATOM   2946 O O    . ILE   A 1 373 ? 2.672   2.988   17.474  1.00 92.31 373 A 1 
ATOM   2947 C CB   . ILE   A 1 373 ? 0.485   1.182   15.817  1.00 92.72 373 A 1 
ATOM   2948 C CG1  . ILE   A 1 373 ? -0.923  0.557   15.890  1.00 82.83 373 A 1 
ATOM   2949 C CG2  . ILE   A 1 373 ? 1.508   0.222   16.455  1.00 80.33 373 A 1 
ATOM   2950 C CD1  . ILE   A 1 373 ? -1.143  -0.475  14.788  1.00 76.24 373 A 1 
ATOM   2951 N N    . LEU   A 1 374 ? 2.320   3.779   15.414  1.00 94.27 374 A 1 
ATOM   2952 C CA   . LEU   A 1 374 ? 3.614   4.424   15.253  1.00 94.39 374 A 1 
ATOM   2953 C C    . LEU   A 1 374 ? 3.404   5.767   14.561  1.00 94.57 374 A 1 
ATOM   2954 O O    . LEU   A 1 374 ? 2.686   5.840   13.567  1.00 93.42 374 A 1 
ATOM   2955 C CB   . LEU   A 1 374 ? 4.536   3.489   14.445  1.00 93.78 374 A 1 
ATOM   2956 C CG   . LEU   A 1 374 ? 5.938   4.061   14.153  1.00 92.58 374 A 1 
ATOM   2957 C CD1  . LEU   A 1 374 ? 6.755   4.262   15.428  1.00 88.74 374 A 1 
ATOM   2958 C CD2  . LEU   A 1 374 ? 6.703   3.113   13.233  1.00 88.43 374 A 1 
ATOM   2959 N N    . VAL   A 1 375 ? 4.079   6.800   15.057  1.00 94.04 375 A 1 
ATOM   2960 C CA   . VAL   A 1 375 ? 4.109   8.128   14.434  1.00 93.69 375 A 1 
ATOM   2961 C C    . VAL   A 1 375 ? 5.555   8.599   14.328  1.00 93.11 375 A 1 
ATOM   2962 O O    . VAL   A 1 375 ? 6.329   8.491   15.279  1.00 91.03 375 A 1 
ATOM   2963 C CB   . VAL   A 1 375 ? 3.232   9.138   15.202  1.00 92.36 375 A 1 
ATOM   2964 C CG1  . VAL   A 1 375 ? 3.282   10.532  14.566  1.00 85.77 375 A 1 
ATOM   2965 C CG2  . VAL   A 1 375 ? 1.761   8.704   15.223  1.00 85.82 375 A 1 
ATOM   2966 N N    . ARG   A 1 376 ? 5.911   9.135   13.175  1.00 92.90 376 A 1 
ATOM   2967 C CA   . ARG   A 1 376 ? 7.147   9.894   12.950  1.00 92.46 376 A 1 
ATOM   2968 C C    . ARG   A 1 376 ? 6.784   11.243  12.346  1.00 92.47 376 A 1 
ATOM   2969 O O    . ARG   A 1 376 ? 6.023   11.302  11.382  1.00 90.84 376 A 1 
ATOM   2970 C CB   . ARG   A 1 376 ? 8.093   9.127   12.011  1.00 90.74 376 A 1 
ATOM   2971 C CG   . ARG   A 1 376 ? 8.796   7.913   12.645  1.00 84.80 376 A 1 
ATOM   2972 C CD   . ARG   A 1 376 ? 9.809   8.328   13.718  1.00 83.32 376 A 1 
ATOM   2973 N NE   . ARG   A 1 376 ? 10.770  7.244   14.006  1.00 81.95 376 A 1 
ATOM   2974 C CZ   . ARG   A 1 376 ? 11.617  7.204   15.019  1.00 80.11 376 A 1 
ATOM   2975 N NH1  . ARG   A 1 376 ? 11.619  8.104   15.961  1.00 71.48 376 A 1 
ATOM   2976 N NH2  . ARG   A 1 376 ? 12.489  6.252   15.106  1.00 75.04 376 A 1 
ATOM   2977 N N    . THR   A 1 377 ? 7.348   12.317  12.894  1.00 91.19 377 A 1 
ATOM   2978 C CA   . THR   A 1 377 ? 7.116   13.677  12.403  1.00 90.14 377 A 1 
ATOM   2979 C C    . THR   A 1 377 ? 8.398   14.484  12.384  1.00 89.05 377 A 1 
ATOM   2980 O O    . THR   A 1 377 ? 9.331   14.194  13.132  1.00 84.44 377 A 1 
ATOM   2981 C CB   . THR   A 1 377 ? 6.053   14.415  13.215  1.00 88.16 377 A 1 
ATOM   2982 O OG1  . THR   A 1 377 ? 6.371   14.415  14.591  1.00 80.02 377 A 1 
ATOM   2983 C CG2  . THR   A 1 377 ? 4.691   13.757  13.028  1.00 78.56 377 A 1 
ATOM   2984 N N    . SER   A 1 378 ? 8.445   15.484  11.508  1.00 85.82 378 A 1 
ATOM   2985 C CA   . SER   A 1 378 ? 9.629   16.332  11.312  1.00 84.94 378 A 1 
ATOM   2986 C C    . SER   A 1 378 ? 10.905  15.552  10.956  1.00 86.16 378 A 1 
ATOM   2987 O O    . SER   A 1 378 ? 12.010  16.072  11.080  1.00 81.41 378 A 1 
ATOM   2988 C CB   . SER   A 1 378 ? 9.835   17.268  12.509  1.00 81.16 378 A 1 
ATOM   2989 O OG   . SER   A 1 378 ? 8.640   17.979  12.780  1.00 71.76 378 A 1 
ATOM   2990 N N    . THR   A 1 379 ? 10.763  14.316  10.499  1.00 85.52 379 A 1 
ATOM   2991 C CA   . THR   A 1 379 ? 11.856  13.531  9.923   1.00 86.09 379 A 1 
ATOM   2992 C C    . THR   A 1 379 ? 12.004  13.853  8.435   1.00 86.99 379 A 1 
ATOM   2993 O O    . THR   A 1 379 ? 11.031  14.198  7.759   1.00 85.17 379 A 1 
ATOM   2994 C CB   . THR   A 1 379 ? 11.643  12.024  10.132  1.00 83.86 379 A 1 
ATOM   2995 O OG1  . THR   A 1 379 ? 10.360  11.629  9.703   1.00 76.19 379 A 1 
ATOM   2996 C CG2  . THR   A 1 379 ? 11.758  11.643  11.608  1.00 74.76 379 A 1 
ATOM   2997 N N    . ILE   A 1 380 ? 13.236  13.709  7.928   1.00 87.63 380 A 1 
ATOM   2998 C CA   . ILE   A 1 380 ? 13.514  13.890  6.492   1.00 87.27 380 A 1 
ATOM   2999 C C    . ILE   A 1 380 ? 12.782  12.821  5.671   1.00 88.55 380 A 1 
ATOM   3000 O O    . ILE   A 1 380 ? 12.244  13.106  4.600   1.00 86.14 380 A 1 
ATOM   3001 C CB   . ILE   A 1 380 ? 15.044  13.856  6.244   1.00 83.99 380 A 1 
ATOM   3002 C CG1  . ILE   A 1 380 ? 15.748  14.991  7.031   1.00 70.95 380 A 1 
ATOM   3003 C CG2  . ILE   A 1 380 ? 15.360  13.973  4.745   1.00 68.51 380 A 1 
ATOM   3004 C CD1  . ILE   A 1 380 ? 17.282  14.914  6.993   1.00 62.76 380 A 1 
ATOM   3005 N N    . TYR   A 1 381 ? 12.734  11.600  6.197   1.00 90.42 381 A 1 
ATOM   3006 C CA   . TYR   A 1 381 ? 12.071  10.467  5.565   1.00 91.08 381 A 1 
ATOM   3007 C C    . TYR   A 1 381 ? 10.576  10.411  5.900   1.00 91.98 381 A 1 
ATOM   3008 O O    . TYR   A 1 381 ? 10.123  10.838  6.965   1.00 90.52 381 A 1 
ATOM   3009 C CB   . TYR   A 1 381 ? 12.793  9.167   5.937   1.00 89.75 381 A 1 
ATOM   3010 C CG   . TYR   A 1 381 ? 12.811  8.833   7.415   1.00 90.13 381 A 1 
ATOM   3011 C CD1  . TYR   A 1 381 ? 13.950  9.126   8.198   1.00 85.32 381 A 1 
ATOM   3012 C CD2  . TYR   A 1 381 ? 11.706  8.214   8.022   1.00 85.66 381 A 1 
ATOM   3013 C CE1  . TYR   A 1 381 ? 13.981  8.797   9.560   1.00 84.03 381 A 1 
ATOM   3014 C CE2  . TYR   A 1 381 ? 11.723  7.885   9.389   1.00 83.83 381 A 1 
ATOM   3015 C CZ   . TYR   A 1 381 ? 12.867  8.174   10.155  1.00 86.24 381 A 1 
ATOM   3016 O OH   . TYR   A 1 381 ? 12.885  7.838   11.492  1.00 84.11 381 A 1 
ATOM   3017 N N    . ARG   A 1 382 ? 9.813   9.812   4.979   1.00 92.85 382 A 1 
ATOM   3018 C CA   . ARG   A 1 382 ? 8.407   9.432   5.147   1.00 94.02 382 A 1 
ATOM   3019 C C    . ARG   A 1 382 ? 8.259   7.920   5.005   1.00 94.77 382 A 1 
ATOM   3020 O O    . ARG   A 1 382 ? 9.124   7.255   4.434   1.00 92.92 382 A 1 
ATOM   3021 C CB   . ARG   A 1 382 ? 7.535   10.168  4.118   1.00 92.36 382 A 1 
ATOM   3022 C CG   . ARG   A 1 382 ? 7.476   11.687  4.360   1.00 89.40 382 A 1 
ATOM   3023 C CD   . ARG   A 1 382 ? 6.645   12.334  3.256   1.00 86.88 382 A 1 
ATOM   3024 N NE   . ARG   A 1 382 ? 6.471   13.790  3.439   1.00 82.91 382 A 1 
ATOM   3025 C CZ   . ARG   A 1 382 ? 5.372   14.405  3.834   1.00 80.88 382 A 1 
ATOM   3026 N NH1  . ARG   A 1 382 ? 4.304   13.765  4.221   1.00 72.09 382 A 1 
ATOM   3027 N NH2  . ARG   A 1 382 ? 5.308   15.702  3.833   1.00 74.48 382 A 1 
ATOM   3028 N N    . PHE   A 1 383 ? 7.159   7.390   5.508   1.00 95.23 383 A 1 
ATOM   3029 C CA   . PHE   A 1 383 ? 6.865   5.971   5.326   1.00 95.81 383 A 1 
ATOM   3030 C C    . PHE   A 1 383 ? 6.329   5.697   3.918   1.00 95.91 383 A 1 
ATOM   3031 O O    . PHE   A 1 383 ? 5.573   6.493   3.362   1.00 94.46 383 A 1 
ATOM   3032 C CB   . PHE   A 1 383 ? 5.905   5.479   6.415   1.00 95.23 383 A 1 
ATOM   3033 C CG   . PHE   A 1 383 ? 6.344   5.638   7.862   1.00 95.65 383 A 1 
ATOM   3034 C CD1  . PHE   A 1 383 ? 7.676   5.927   8.219   1.00 92.29 383 A 1 
ATOM   3035 C CD2  . PHE   A 1 383 ? 5.387   5.472   8.884   1.00 92.02 383 A 1 
ATOM   3036 C CE1  . PHE   A 1 383 ? 8.040   6.061   9.572   1.00 91.93 383 A 1 
ATOM   3037 C CE2  . PHE   A 1 383 ? 5.747   5.597   10.234  1.00 91.38 383 A 1 
ATOM   3038 C CZ   . PHE   A 1 383 ? 7.073   5.895   10.580  1.00 93.16 383 A 1 
ATOM   3039 N N    . THR   A 1 384 ? 6.713   4.553   3.359   1.00 95.40 384 A 1 
ATOM   3040 C CA   . THR   A 1 384 ? 6.302   4.131   2.010   1.00 95.52 384 A 1 
ATOM   3041 C C    . THR   A 1 384 ? 5.648   2.751   1.997   1.00 96.14 384 A 1 
ATOM   3042 O O    . THR   A 1 384 ? 4.640   2.562   1.317   1.00 94.61 384 A 1 
ATOM   3043 C CB   . THR   A 1 384 ? 7.491   4.119   1.038   1.00 94.24 384 A 1 
ATOM   3044 O OG1  . THR   A 1 384 ? 8.517   3.266   1.503   1.00 89.33 384 A 1 
ATOM   3045 C CG2  . THR   A 1 384 ? 8.098   5.504   0.832   1.00 88.30 384 A 1 
ATOM   3046 N N    . GLN   A 1 385 ? 6.201   1.804   2.728   1.00 95.81 385 A 1 
ATOM   3047 C CA   . GLN   A 1 385 ? 5.780   0.406   2.710   1.00 96.29 385 A 1 
ATOM   3048 C C    . GLN   A 1 385 ? 5.631   -0.149  4.125   1.00 96.63 385 A 1 
ATOM   3049 O O    . GLN   A 1 385 ? 6.186   0.389   5.084   1.00 95.35 385 A 1 
ATOM   3050 C CB   . GLN   A 1 385 ? 6.781   -0.432  1.895   1.00 95.43 385 A 1 
ATOM   3051 C CG   . GLN   A 1 385 ? 6.778   -0.085  0.399   1.00 91.89 385 A 1 
ATOM   3052 C CD   . GLN   A 1 385 ? 5.425   -0.357  -0.268  1.00 93.71 385 A 1 
ATOM   3053 O OE1  . GLN   A 1 385 ? 4.740   -1.324  0.013   1.00 84.36 385 A 1 
ATOM   3054 N NE2  . GLN   A 1 385 ? 4.981   0.497   -1.166  1.00 83.68 385 A 1 
ATOM   3055 N N    . ILE   A 1 386 ? 4.881   -1.241  4.231   1.00 96.18 386 A 1 
ATOM   3056 C CA   . ILE   A 1 386 ? 4.681   -1.955  5.489   1.00 96.62 386 A 1 
ATOM   3057 C C    . ILE   A 1 386 ? 4.643   -3.461  5.239   1.00 96.53 386 A 1 
ATOM   3058 O O    . ILE   A 1 386 ? 4.045   -3.923  4.269   1.00 95.08 386 A 1 
ATOM   3059 C CB   . ILE   A 1 386 ? 3.426   -1.428  6.219   1.00 96.01 386 A 1 
ATOM   3060 C CG1  . ILE   A 1 386 ? 3.339   -1.989  7.649   1.00 93.90 386 A 1 
ATOM   3061 C CG2  . ILE   A 1 386 ? 2.128   -1.684  5.423   1.00 92.84 386 A 1 
ATOM   3062 C CD1  . ILE   A 1 386 ? 2.300   -1.264  8.513   1.00 91.64 386 A 1 
ATOM   3063 N N    . ALA   A 1 387 ? 5.251   -4.217  6.137   1.00 96.33 387 A 1 
ATOM   3064 C CA   . ALA   A 1 387 ? 5.071   -5.653  6.267   1.00 96.07 387 A 1 
ATOM   3065 C C    . ALA   A 1 387 ? 4.856   -5.985  7.742   1.00 96.11 387 A 1 
ATOM   3066 O O    . ALA   A 1 387 ? 5.498   -5.399  8.615   1.00 94.49 387 A 1 
ATOM   3067 C CB   . ALA   A 1 387 ? 6.280   -6.383  5.680   1.00 95.04 387 A 1 
ATOM   3068 N N    . VAL   A 1 388 ? 3.951   -6.915  8.021   1.00 95.61 388 A 1 
ATOM   3069 C CA   . VAL   A 1 388 ? 3.619   -7.321  9.387   1.00 95.26 388 A 1 
ATOM   3070 C C    . VAL   A 1 388 ? 3.874   -8.811  9.530   1.00 94.15 388 A 1 
ATOM   3071 O O    . VAL   A 1 388 ? 3.326   -9.611  8.771   1.00 91.98 388 A 1 
ATOM   3072 C CB   . VAL   A 1 388 ? 2.174   -6.946  9.755   1.00 94.62 388 A 1 
ATOM   3073 C CG1  . VAL   A 1 388 ? 1.845   -7.343  11.196  1.00 89.67 388 A 1 
ATOM   3074 C CG2  . VAL   A 1 388 ? 1.953   -5.432  9.623   1.00 90.58 388 A 1 
ATOM   3075 N N    . ASP   A 1 389 ? 4.698   -9.171  10.499  1.00 94.19 389 A 1 
ATOM   3076 C CA   . ASP   A 1 389 ? 4.870   -10.557 10.921  1.00 93.01 389 A 1 
ATOM   3077 C C    . ASP   A 1 389 ? 3.879   -10.842 12.044  1.00 92.85 389 A 1 
ATOM   3078 O O    . ASP   A 1 389 ? 4.010   -10.337 13.163  1.00 90.85 389 A 1 
ATOM   3079 C CB   . ASP   A 1 389 ? 6.317   -10.831 11.327  1.00 91.72 389 A 1 
ATOM   3080 C CG   . ASP   A 1 389 ? 6.680   -12.313 11.236  1.00 90.75 389 A 1 
ATOM   3081 O OD1  . ASP   A 1 389 ? 5.914   -13.121 10.667  1.00 86.97 389 A 1 
ATOM   3082 O OD2  . ASP   A 1 389 ? 7.804   -12.672 11.641  1.00 86.99 389 A 1 
ATOM   3083 N N    . ALA   A 1 390 ? 2.834   -11.576 11.692  1.00 91.00 390 A 1 
ATOM   3084 C CA   . ALA   A 1 390 ? 1.649   -11.687 12.511  1.00 90.68 390 A 1 
ATOM   3085 C C    . ALA   A 1 390 ? 1.859   -12.611 13.709  1.00 90.92 390 A 1 
ATOM   3086 O O    . ALA   A 1 390 ? 2.340   -13.733 13.561  1.00 87.79 390 A 1 
ATOM   3087 C CB   . ALA   A 1 390 ? 0.502   -12.167 11.625  1.00 87.92 390 A 1 
ATOM   3088 N N    . GLN   A 1 391 ? 1.388   -12.161 14.870  1.00 91.55 391 A 1 
ATOM   3089 C CA   . GLN   A 1 391 ? 1.166   -12.997 16.049  1.00 91.45 391 A 1 
ATOM   3090 C C    . GLN   A 1 391 ? 2.382   -13.841 16.465  1.00 91.19 391 A 1 
ATOM   3091 O O    . GLN   A 1 391 ? 2.251   -15.024 16.796  1.00 88.37 391 A 1 
ATOM   3092 C CB   . GLN   A 1 391 ? -0.110  -13.835 15.841  1.00 90.02 391 A 1 
ATOM   3093 C CG   . GLN   A 1 391 ? -1.381  -12.988 15.638  1.00 87.36 391 A 1 
ATOM   3094 C CD   . GLN   A 1 391 ? -1.736  -12.179 16.891  1.00 89.91 391 A 1 
ATOM   3095 O OE1  . GLN   A 1 391 ? -2.237  -12.709 17.873  1.00 81.31 391 A 1 
ATOM   3096 N NE2  . GLN   A 1 391 ? -1.495  -10.886 16.916  1.00 81.17 391 A 1 
ATOM   3097 N N    . ILE   A 1 392 ? 3.560   -13.231 16.493  1.00 90.75 392 A 1 
ATOM   3098 C CA   . ILE   A 1 392 ? 4.782   -13.882 16.980  1.00 90.21 392 A 1 
ATOM   3099 C C    . ILE   A 1 392 ? 4.581   -14.306 18.431  1.00 89.91 392 A 1 
ATOM   3100 O O    . ILE   A 1 392 ? 4.368   -13.477 19.323  1.00 88.43 392 A 1 
ATOM   3101 C CB   . ILE   A 1 392 ? 6.012   -12.979 16.809  1.00 89.71 392 A 1 
ATOM   3102 C CG1  . ILE   A 1 392 ? 6.261   -12.638 15.325  1.00 86.26 392 A 1 
ATOM   3103 C CG2  . ILE   A 1 392 ? 7.271   -13.619 17.420  1.00 86.26 392 A 1 
ATOM   3104 C CD1  . ILE   A 1 392 ? 6.455   -13.862 14.400  1.00 79.56 392 A 1 
ATOM   3105 N N    . LYS   A 1 393 ? 4.653   -15.608 18.660  1.00 89.70 393 A 1 
ATOM   3106 C CA   . LYS   A 1 393 ? 4.402   -16.208 19.966  1.00 88.81 393 A 1 
ATOM   3107 C C    . LYS   A 1 393 ? 5.630   -16.080 20.853  1.00 89.45 393 A 1 
ATOM   3108 O O    . LYS   A 1 393 ? 6.708   -16.571 20.527  1.00 87.89 393 A 1 
ATOM   3109 C CB   . LYS   A 1 393 ? 3.927   -17.650 19.774  1.00 86.52 393 A 1 
ATOM   3110 C CG   . LYS   A 1 393 ? 3.229   -18.183 21.033  1.00 76.71 393 A 1 
ATOM   3111 C CD   . LYS   A 1 393 ? 2.600   -19.545 20.728  1.00 72.09 393 A 1 
ATOM   3112 C CE   . LYS   A 1 393 ? 1.748   -20.015 21.905  1.00 62.70 393 A 1 
ATOM   3113 N NZ   . LYS   A 1 393 ? 1.037   -21.273 21.571  1.00 55.07 393 A 1 
ATOM   3114 N N    . THR   A 1 394 ? 5.444   -15.440 21.997  1.00 90.13 394 A 1 
ATOM   3115 C CA   . THR   A 1 394 ? 6.504   -15.159 22.965  1.00 90.21 394 A 1 
ATOM   3116 C C    . THR   A 1 394 ? 6.502   -16.174 24.114  1.00 89.85 394 A 1 
ATOM   3117 O O    . THR   A 1 394 ? 5.521   -16.909 24.290  1.00 87.93 394 A 1 
ATOM   3118 C CB   . THR   A 1 394 ? 6.379   -13.723 23.482  1.00 89.53 394 A 1 
ATOM   3119 O OG1  . THR   A 1 394 ? 5.159   -13.519 24.146  1.00 83.11 394 A 1 
ATOM   3120 C CG2  . THR   A 1 394 ? 6.498   -12.692 22.361  1.00 82.29 394 A 1 
ATOM   3121 N N    . PRO   A 1 395 ? 7.580   -16.240 24.919  1.00 89.74 395 A 1 
ATOM   3122 C CA   . PRO   A 1 395 ? 7.562   -16.978 26.178  1.00 87.23 395 A 1 
ATOM   3123 C C    . PRO   A 1 395 ? 6.359   -16.563 27.033  1.00 84.16 395 A 1 
ATOM   3124 O O    . PRO   A 1 395 ? 6.074   -15.376 27.174  1.00 75.80 395 A 1 
ATOM   3125 C CB   . PRO   A 1 395 ? 8.899   -16.653 26.860  1.00 86.24 395 A 1 
ATOM   3126 C CG   . PRO   A 1 395 ? 9.819   -16.321 25.691  1.00 86.43 395 A 1 
ATOM   3127 C CD   . PRO   A 1 395 ? 8.882   -15.628 24.713  1.00 89.83 395 A 1 
ATOM   3128 N N    . GLY   A 1 396 ? 5.622   -17.552 27.552  1.00 84.12 396 A 1 
ATOM   3129 C CA   . GLY   A 1 396 ? 4.354   -17.327 28.253  1.00 81.71 396 A 1 
ATOM   3130 C C    . GLY   A 1 396 ? 3.107   -17.309 27.376  1.00 83.50 396 A 1 
ATOM   3131 O O    . GLY   A 1 396 ? 1.983   -17.338 27.879  1.00 78.18 396 A 1 
ATOM   3132 N N    . GLY   A 1 397 ? 3.292   -17.327 26.074  1.00 85.42 397 A 1 
ATOM   3133 C CA   . GLY   A 1 397 ? 2.215   -17.556 25.116  1.00 85.38 397 A 1 
ATOM   3134 C C    . GLY   A 1 397 ? 1.493   -16.306 24.619  1.00 87.65 397 A 1 
ATOM   3135 O O    . GLY   A 1 397 ? 0.625   -16.455 23.754  1.00 84.58 397 A 1 
ATOM   3136 N N    . LYS   A 1 398 ? 1.853   -15.105 25.088  1.00 89.32 398 A 1 
ATOM   3137 C CA   . LYS   A 1 398 ? 1.382   -13.849 24.480  1.00 89.81 398 A 1 
ATOM   3138 C C    . LYS   A 1 398 ? 1.867   -13.754 23.031  1.00 90.53 398 A 1 
ATOM   3139 O O    . LYS   A 1 398 ? 2.958   -14.228 22.708  1.00 88.84 398 A 1 
ATOM   3140 C CB   . LYS   A 1 398 ? 1.849   -12.621 25.275  1.00 88.30 398 A 1 
ATOM   3141 C CG   . LYS   A 1 398 ? 1.205   -12.497 26.667  1.00 85.93 398 A 1 
ATOM   3142 C CD   . LYS   A 1 398 ? 1.537   -11.129 27.277  1.00 83.62 398 A 1 
ATOM   3143 C CE   . LYS   A 1 398 ? 0.845   -10.918 28.626  1.00 78.09 398 A 1 
ATOM   3144 N NZ   . LYS   A 1 398 ? 0.927   -9.497  29.059  1.00 70.76 398 A 1 
ATOM   3145 N N    . THR   A 1 399 ? 1.058   -13.120 22.184  1.00 90.71 399 A 1 
ATOM   3146 C CA   . THR   A 1 399 ? 1.362   -12.926 20.766  1.00 91.28 399 A 1 
ATOM   3147 C C    . THR   A 1 399 ? 1.418   -11.444 20.423  1.00 91.56 399 A 1 
ATOM   3148 O O    . THR   A 1 399 ? 0.653   -10.647 20.964  1.00 89.40 399 A 1 
ATOM   3149 C CB   . THR   A 1 399 ? 0.348   -13.644 19.865  1.00 89.75 399 A 1 
ATOM   3150 O OG1  . THR   A 1 399 ? -0.969  -13.279 20.199  1.00 81.44 399 A 1 
ATOM   3151 C CG2  . THR   A 1 399 ? 0.445   -15.161 19.999  1.00 80.85 399 A 1 
ATOM   3152 N N    . TYR   A 1 400 ? 2.332   -11.083 19.527  1.00 93.01 400 A 1 
ATOM   3153 C CA   . TYR   A 1 400 ? 2.533   -9.708  19.076  1.00 93.53 400 A 1 
ATOM   3154 C C    . TYR   A 1 400 ? 2.708   -9.663  17.561  1.00 93.50 400 A 1 
ATOM   3155 O O    . TYR   A 1 400 ? 3.452   -10.466 16.996  1.00 91.18 400 A 1 
ATOM   3156 C CB   . TYR   A 1 400 ? 3.768   -9.102  19.757  1.00 93.02 400 A 1 
ATOM   3157 C CG   . TYR   A 1 400 ? 3.641   -8.931  21.256  1.00 93.66 400 A 1 
ATOM   3158 C CD1  . TYR   A 1 400 ? 3.105   -7.746  21.791  1.00 89.68 400 A 1 
ATOM   3159 C CD2  . TYR   A 1 400 ? 4.050   -9.959  22.133  1.00 90.20 400 A 1 
ATOM   3160 C CE1  . TYR   A 1 400 ? 2.972   -7.581  23.178  1.00 89.25 400 A 1 
ATOM   3161 C CE2  . TYR   A 1 400 ? 3.918   -9.807  23.526  1.00 89.37 400 A 1 
ATOM   3162 C CZ   . TYR   A 1 400 ? 3.374   -8.614  24.044  1.00 91.87 400 A 1 
ATOM   3163 O OH   . TYR   A 1 400 ? 3.228   -8.468  25.404  1.00 90.58 400 A 1 
ATOM   3164 N N    . ASP   A 1 401 ? 2.088   -8.673  16.929  1.00 93.20 401 A 1 
ATOM   3165 C CA   . ASP   A 1 401 ? 2.371   -8.342  15.539  1.00 93.62 401 A 1 
ATOM   3166 C C    . ASP   A 1 401 ? 3.634   -7.478  15.478  1.00 94.37 401 A 1 
ATOM   3167 O O    . ASP   A 1 401 ? 3.685   -6.382  16.047  1.00 93.22 401 A 1 
ATOM   3168 C CB   . ASP   A 1 401 ? 1.182   -7.608  14.898  1.00 92.79 401 A 1 
ATOM   3169 C CG   . ASP   A 1 401 ? -0.102  -8.439  14.836  1.00 92.84 401 A 1 
ATOM   3170 O OD1  . ASP   A 1 401 ? -0.028  -9.683  14.863  1.00 88.04 401 A 1 
ATOM   3171 O OD2  . ASP   A 1 401 ? -1.184  -7.821  14.757  1.00 88.64 401 A 1 
ATOM   3172 N N    . VAL   A 1 402 ? 4.662   -7.962  14.786  1.00 94.33 402 A 1 
ATOM   3173 C CA   . VAL   A 1 402 ? 5.893   -7.199  14.550  1.00 95.00 402 A 1 
ATOM   3174 C C    . VAL   A 1 402 ? 5.751   -6.438  13.240  1.00 95.38 402 A 1 
ATOM   3175 O O    . VAL   A 1 402 ? 5.543   -7.024  12.179  1.00 94.45 402 A 1 
ATOM   3176 C CB   . VAL   A 1 402 ? 7.150   -8.083  14.565  1.00 94.35 402 A 1 
ATOM   3177 C CG1  . VAL   A 1 402 ? 8.410   -7.227  14.403  1.00 89.82 402 A 1 
ATOM   3178 C CG2  . VAL   A 1 402 ? 7.270   -8.844  15.891  1.00 90.00 402 A 1 
ATOM   3179 N N    . ILE   A 1 403 ? 5.874   -5.125  13.319  1.00 95.95 403 A 1 
ATOM   3180 C CA   . ILE   A 1 403 ? 5.609   -4.212  12.213  1.00 96.18 403 A 1 
ATOM   3181 C C    . ILE   A 1 403 ? 6.937   -3.713  11.652  1.00 96.15 403 A 1 
ATOM   3182 O O    . ILE   A 1 403 ? 7.694   -3.027  12.339  1.00 95.06 403 A 1 
ATOM   3183 C CB   . ILE   A 1 403 ? 4.711   -3.048  12.682  1.00 95.54 403 A 1 
ATOM   3184 C CG1  . ILE   A 1 403 ? 3.397   -3.550  13.337  1.00 92.56 403 A 1 
ATOM   3185 C CG2  . ILE   A 1 403 ? 4.395   -2.119  11.498  1.00 92.40 403 A 1 
ATOM   3186 C CD1  . ILE   A 1 403 ? 2.664   -2.466  14.123  1.00 86.24 403 A 1 
ATOM   3187 N N    . PHE   A 1 404 ? 7.197   -4.016  10.388  1.00 96.29 404 A 1 
ATOM   3188 C CA   . PHE   A 1 404 ? 8.309   -3.479  9.617   1.00 96.37 404 A 1 
ATOM   3189 C C    . PHE   A 1 404 ? 7.792   -2.391  8.685   1.00 96.69 404 A 1 
ATOM   3190 O O    . PHE   A 1 404 ? 6.881   -2.625  7.895   1.00 95.70 404 A 1 
ATOM   3191 C CB   . PHE   A 1 404 ? 9.005   -4.598  8.845   1.00 95.79 404 A 1 
ATOM   3192 C CG   . PHE   A 1 404 ? 9.639   -5.648  9.730   1.00 95.55 404 A 1 
ATOM   3193 C CD1  . PHE   A 1 404 ? 10.978  -5.520  10.138  1.00 91.57 404 A 1 
ATOM   3194 C CD2  . PHE   A 1 404 ? 8.889   -6.759  10.158  1.00 91.78 404 A 1 
ATOM   3195 C CE1  . PHE   A 1 404 ? 11.569  -6.499  10.948  1.00 91.05 404 A 1 
ATOM   3196 C CE2  . PHE   A 1 404 ? 9.474   -7.740  10.974  1.00 90.73 404 A 1 
ATOM   3197 C CZ   . PHE   A 1 404 ? 10.816  -7.610  11.366  1.00 93.05 404 A 1 
ATOM   3198 N N    . VAL   A 1 405 ? 8.378   -1.211  8.765   1.00 96.73 405 A 1 
ATOM   3199 C CA   . VAL   A 1 405 ? 8.015   -0.048  7.953   1.00 96.78 405 A 1 
ATOM   3200 C C    . VAL   A 1 405 ? 9.189   0.326   7.063   1.00 96.56 405 A 1 
ATOM   3201 O O    . VAL   A 1 405 ? 10.299  0.537   7.549   1.00 95.07 405 A 1 
ATOM   3202 C CB   . VAL   A 1 405 ? 7.580   1.130   8.838   1.00 95.83 405 A 1 
ATOM   3203 C CG1  . VAL   A 1 405 ? 7.164   2.333   7.988   1.00 90.88 405 A 1 
ATOM   3204 C CG2  . VAL   A 1 405 ? 6.388   0.755   9.724   1.00 91.04 405 A 1 
ATOM   3205 N N    . GLY   A 1 406 ? 8.940   0.412   5.764   1.00 96.11 406 A 1 
ATOM   3206 C CA   . GLY   A 1 406 ? 9.871   0.954   4.784   1.00 95.86 406 A 1 
ATOM   3207 C C    . GLY   A 1 406 ? 9.712   2.463   4.640   1.00 96.07 406 A 1 
ATOM   3208 O O    . GLY   A 1 406 ? 8.622   3.001   4.829   1.00 94.72 406 A 1 
ATOM   3209 N N    . THR   A 1 407 ? 10.794  3.138   4.275   1.00 95.62 407 A 1 
ATOM   3210 C CA   . THR   A 1 407 ? 10.826  4.596   4.091   1.00 95.27 407 A 1 
ATOM   3211 C C    . THR   A 1 407 ? 11.278  4.990   2.684   1.00 95.06 407 A 1 
ATOM   3212 O O    . THR   A 1 407 ? 11.845  4.186   1.942   1.00 93.73 407 A 1 
ATOM   3213 C CB   . THR   A 1 407 ? 11.711  5.276   5.147   1.00 94.06 407 A 1 
ATOM   3214 O OG1  . THR   A 1 407 ? 13.060  4.935   4.946   1.00 88.27 407 A 1 
ATOM   3215 C CG2  . THR   A 1 407 ? 11.336  4.894   6.579   1.00 86.98 407 A 1 
ATOM   3216 N N    . ASP   A 1 408 ? 11.047  6.245   2.324   1.00 94.79 408 A 1 
ATOM   3217 C CA   . ASP   A 1 408 ? 11.513  6.843   1.069   1.00 93.84 408 A 1 
ATOM   3218 C C    . ASP   A 1 408 ? 13.026  7.126   1.034   1.00 93.66 408 A 1 
ATOM   3219 O O    . ASP   A 1 408 ? 13.551  7.550   0.009   1.00 90.23 408 A 1 
ATOM   3220 C CB   . ASP   A 1 408 ? 10.694  8.112   0.778   1.00 91.90 408 A 1 
ATOM   3221 C CG   . ASP   A 1 408 ? 10.781  9.197   1.863   1.00 91.46 408 A 1 
ATOM   3222 O OD1  . ASP   A 1 408 ? 11.439  8.971   2.903   1.00 86.02 408 A 1 
ATOM   3223 O OD2  . ASP   A 1 408 ? 10.122  10.242  1.680   1.00 86.48 408 A 1 
ATOM   3224 N N    . HIS   A 1 409 ? 13.734  6.862   2.130   1.00 92.72 409 A 1 
ATOM   3225 C CA   . HIS   A 1 409 ? 15.184  7.027   2.265   1.00 92.27 409 A 1 
ATOM   3226 C C    . HIS   A 1 409 ? 15.924  5.694   2.465   1.00 92.06 409 A 1 
ATOM   3227 O O    . HIS   A 1 409 ? 17.096  5.684   2.837   1.00 88.72 409 A 1 
ATOM   3228 C CB   . HIS   A 1 409 ? 15.474  8.049   3.373   1.00 90.76 409 A 1 
ATOM   3229 C CG   . HIS   A 1 409 ? 15.171  9.468   2.958   1.00 88.41 409 A 1 
ATOM   3230 N ND1  . HIS   A 1 409 ? 13.943  9.978   2.606   1.00 75.86 409 A 1 
ATOM   3231 C CD2  . HIS   A 1 409 ? 16.075  10.501  2.810   1.00 76.41 409 A 1 
ATOM   3232 C CE1  . HIS   A 1 409 ? 14.101  11.265  2.255   1.00 77.57 409 A 1 
ATOM   3233 N NE2  . HIS   A 1 409 ? 15.384  11.625  2.373   1.00 79.52 409 A 1 
ATOM   3234 N N    . GLY   A 1 410 ? 15.254  4.567   2.230   1.00 92.25 410 A 1 
ATOM   3235 C CA   . GLY   A 1 410 ? 15.863  3.237   2.338   1.00 92.01 410 A 1 
ATOM   3236 C C    . GLY   A 1 410 ? 16.067  2.725   3.764   1.00 92.60 410 A 1 
ATOM   3237 O O    . GLY   A 1 410 ? 16.647  1.658   3.949   1.00 89.75 410 A 1 
ATOM   3238 N N    . LYS   A 1 411 ? 15.587  3.452   4.774   1.00 93.75 411 A 1 
ATOM   3239 C CA   . LYS   A 1 411 ? 15.575  2.985   6.167   1.00 93.82 411 A 1 
ATOM   3240 C C    . LYS   A 1 411 ? 14.430  2.009   6.402   1.00 94.77 411 A 1 
ATOM   3241 O O    . LYS   A 1 411 ? 13.338  2.181   5.856   1.00 93.93 411 A 1 
ATOM   3242 C CB   . LYS   A 1 411 ? 15.498  4.159   7.152   1.00 91.79 411 A 1 
ATOM   3243 C CG   . LYS   A 1 411 ? 16.778  5.006   7.171   1.00 83.75 411 A 1 
ATOM   3244 C CD   . LYS   A 1 411 ? 16.677  6.127   8.215   1.00 79.94 411 A 1 
ATOM   3245 C CE   . LYS   A 1 411 ? 17.989  6.922   8.323   1.00 71.77 411 A 1 
ATOM   3246 N NZ   . LYS   A 1 411 ? 18.981  6.255   9.202   1.00 64.70 411 A 1 
ATOM   3247 N N    . ILE   A 1 412 ? 14.653  1.049   7.292   1.00 94.63 412 A 1 
ATOM   3248 C CA   . ILE   A 1 412 ? 13.624  0.172   7.849   1.00 95.12 412 A 1 
ATOM   3249 C C    . ILE   A 1 412 ? 13.432  0.508   9.322   1.00 94.93 412 A 1 
ATOM   3250 O O    . ILE   A 1 412 ? 14.393  0.614   10.077  1.00 93.49 412 A 1 
ATOM   3251 C CB   . ILE   A 1 412 ? 13.988  -1.312  7.654   1.00 94.58 412 A 1 
ATOM   3252 C CG1  . ILE   A 1 412 ? 14.130  -1.701  6.169   1.00 91.05 412 A 1 
ATOM   3253 C CG2  . ILE   A 1 412 ? 12.971  -2.239  8.346   1.00 92.04 412 A 1 
ATOM   3254 C CD1  . ILE   A 1 412 ? 12.840  -1.600  5.353   1.00 84.61 412 A 1 
ATOM   3255 N N    . ILE   A 1 413 ? 12.176  0.635   9.741   1.00 95.62 413 A 1 
ATOM   3256 C CA   . ILE   A 1 413 ? 11.797  0.776   11.145  1.00 95.69 413 A 1 
ATOM   3257 C C    . ILE   A 1 413 ? 11.078  -0.497  11.559  1.00 96.12 413 A 1 
ATOM   3258 O O    . ILE   A 1 413 ? 10.069  -0.859  10.962  1.00 95.26 413 A 1 
ATOM   3259 C CB   . ILE   A 1 413 ? 10.941  2.041   11.369  1.00 94.73 413 A 1 
ATOM   3260 C CG1  . ILE   A 1 413 ? 11.721  3.305   10.934  1.00 91.52 413 A 1 
ATOM   3261 C CG2  . ILE   A 1 413 ? 10.519  2.140   12.844  1.00 91.16 413 A 1 
ATOM   3262 C CD1  . ILE   A 1 413 ? 10.881  4.583   10.955  1.00 82.19 413 A 1 
ATOM   3263 N N    . LYS   A 1 414 ? 11.572  -1.161  12.599  1.00 94.89 414 A 1 
ATOM   3264 C CA   . LYS   A 1 414 ? 10.907  -2.302  13.230  1.00 95.09 414 A 1 
ATOM   3265 C C    . LYS   A 1 414 ? 10.238  -1.833  14.513  1.00 95.19 414 A 1 
ATOM   3266 O O    . LYS   A 1 414 ? 10.899  -1.255  15.381  1.00 93.77 414 A 1 
ATOM   3267 C CB   . LYS   A 1 414 ? 11.935  -3.406  13.466  1.00 93.87 414 A 1 
ATOM   3268 C CG   . LYS   A 1 414 ? 11.360  -4.646  14.170  1.00 92.65 414 A 1 
ATOM   3269 C CD   . LYS   A 1 414 ? 12.502  -5.639  14.378  1.00 91.78 414 A 1 
ATOM   3270 C CE   . LYS   A 1 414 ? 12.092  -6.846  15.205  1.00 88.86 414 A 1 
ATOM   3271 N NZ   . LYS   A 1 414 ? 13.284  -7.654  15.531  1.00 88.24 414 A 1 
ATOM   3272 N N    . SER   A 1 415 ? 8.942   -2.086  14.638  1.00 95.56 415 A 1 
ATOM   3273 C CA   . SER   A 1 415 ? 8.170   -1.651  15.794  1.00 95.65 415 A 1 
ATOM   3274 C C    . SER   A 1 415 ? 7.153   -2.689  16.258  1.00 95.97 415 A 1 
ATOM   3275 O O    . SER   A 1 415 ? 6.832   -3.644  15.548  1.00 94.46 415 A 1 
ATOM   3276 C CB   . SER   A 1 415 ? 7.507   -0.297  15.514  1.00 94.16 415 A 1 
ATOM   3277 O OG   . SER   A 1 415 ? 6.456   -0.414  14.579  1.00 82.71 415 A 1 
ATOM   3278 N N    . VAL   A 1 416 ? 6.648   -2.490  17.466  1.00 94.50 416 A 1 
ATOM   3279 C CA   . VAL   A 1 416 ? 5.582   -3.289  18.070  1.00 94.64 416 A 1 
ATOM   3280 C C    . VAL   A 1 416 ? 4.704   -2.391  18.934  1.00 94.31 416 A 1 
ATOM   3281 O O    . VAL   A 1 416 ? 5.194   -1.432  19.542  1.00 92.54 416 A 1 
ATOM   3282 C CB   . VAL   A 1 416 ? 6.186   -4.479  18.853  1.00 93.68 416 A 1 
ATOM   3283 C CG1  . VAL   A 1 416 ? 7.015   -4.057  20.077  1.00 86.76 416 A 1 
ATOM   3284 C CG2  . VAL   A 1 416 ? 5.122   -5.476  19.300  1.00 86.31 416 A 1 
ATOM   3285 N N    . ASN   A 1 417 ? 3.409   -2.690  19.004  1.00 93.21 417 A 1 
ATOM   3286 C CA   . ASN   A 1 417 ? 2.552   -2.144  20.049  1.00 92.69 417 A 1 
ATOM   3287 C C    . ASN   A 1 417 ? 2.707   -3.009  21.308  1.00 92.38 417 A 1 
ATOM   3288 O O    . ASN   A 1 417 ? 2.183   -4.120  21.369  1.00 90.67 417 A 1 
ATOM   3289 C CB   . ASN   A 1 417 ? 1.096   -2.058  19.565  1.00 91.69 417 A 1 
ATOM   3290 C CG   . ASN   A 1 417 ? 0.168   -1.533  20.656  1.00 90.82 417 A 1 
ATOM   3291 O OD1  . ASN   A 1 417 ? 0.589   -1.062  21.702  1.00 85.45 417 A 1 
ATOM   3292 N ND2  . ASN   A 1 417 ? -1.129  -1.598  20.441  1.00 85.08 417 A 1 
ATOM   3293 N N    . ALA   A 1 418 ? 3.414   -2.503  22.311  1.00 91.30 418 A 1 
ATOM   3294 C CA   . ALA   A 1 418 ? 3.741   -3.255  23.518  1.00 90.32 418 A 1 
ATOM   3295 C C    . ALA   A 1 418 ? 2.509   -3.631  24.361  1.00 90.41 418 A 1 
ATOM   3296 O O    . ALA   A 1 418 ? 2.576   -4.568  25.151  1.00 86.52 418 A 1 
ATOM   3297 C CB   . ALA   A 1 418 ? 4.754   -2.434  24.326  1.00 88.65 418 A 1 
ATOM   3298 N N    . GLU   A 1 419 ? 1.383   -2.941  24.191  1.00 89.83 419 A 1 
ATOM   3299 C CA   . GLU   A 1 419 ? 0.135   -3.224  24.915  1.00 88.62 419 A 1 
ATOM   3300 C C    . GLU   A 1 419 ? -0.833  -4.133  24.140  1.00 89.20 419 A 1 
ATOM   3301 O O    . GLU   A 1 419 ? -1.831  -4.570  24.706  1.00 84.45 419 A 1 
ATOM   3302 C CB   . GLU   A 1 419 ? -0.556  -1.917  25.345  1.00 85.42 419 A 1 
ATOM   3303 C CG   . GLU   A 1 419 ? 0.301   -1.121  26.342  1.00 80.04 419 A 1 
ATOM   3304 C CD   . GLU   A 1 419 ? -0.445  -0.004  27.079  1.00 76.30 419 A 1 
ATOM   3305 O OE1  . GLU   A 1 419 ? 0.194   0.666   27.925  1.00 68.94 419 A 1 
ATOM   3306 O OE2  . GLU   A 1 419 ? -1.658  0.200   26.848  1.00 70.46 419 A 1 
ATOM   3307 N N    . SER   A 1 420 ? -0.541  -4.478  22.885  1.00 88.21 420 A 1 
ATOM   3308 C CA   . SER   A 1 420 ? -1.491  -5.174  22.004  1.00 87.96 420 A 1 
ATOM   3309 C C    . SER   A 1 420 ? -1.913  -6.563  22.494  1.00 88.52 420 A 1 
ATOM   3310 O O    . SER   A 1 420 ? -3.031  -6.988  22.225  1.00 85.84 420 A 1 
ATOM   3311 C CB   . SER   A 1 420 ? -0.923  -5.301  20.589  1.00 87.09 420 A 1 
ATOM   3312 O OG   . SER   A 1 420 ? 0.280   -6.040  20.582  1.00 85.50 420 A 1 
ATOM   3313 N N    . ALA   A 1 421 ? -1.062  -7.259  23.237  1.00 87.28 421 A 1 
ATOM   3314 C CA   . ALA   A 1 421 ? -1.421  -8.554  23.814  1.00 86.44 421 A 1 
ATOM   3315 C C    . ALA   A 1 421 ? -2.386  -8.436  25.010  1.00 87.57 421 A 1 
ATOM   3316 O O    . ALA   A 1 421 ? -3.065  -9.404  25.354  1.00 83.65 421 A 1 
ATOM   3317 C CB   . ALA   A 1 421 ? -0.131  -9.278  24.211  1.00 84.53 421 A 1 
ATOM   3318 N N    . ASP   A 1 422 ? -2.442  -7.267  25.643  1.00 87.96 422 A 1 
ATOM   3319 C CA   . ASP   A 1 422 ? -3.217  -7.021  26.865  1.00 86.10 422 A 1 
ATOM   3320 C C    . ASP   A 1 422 ? -4.457  -6.139  26.626  1.00 86.16 422 A 1 
ATOM   3321 O O    . ASP   A 1 422 ? -5.415  -6.191  27.405  1.00 81.24 422 A 1 
ATOM   3322 C CB   . ASP   A 1 422 ? -2.284  -6.406  27.926  1.00 83.63 422 A 1 
ATOM   3323 C CG   . ASP   A 1 422 ? -1.170  -7.364  28.366  1.00 80.12 422 A 1 
ATOM   3324 O OD1  . ASP   A 1 422 ? -1.467  -8.539  28.685  1.00 72.80 422 A 1 
ATOM   3325 O OD2  . ASP   A 1 422 ? 0.018   -6.978  28.443  1.00 73.44 422 A 1 
ATOM   3326 N N    . SER   A 1 423 ? -4.462  -5.337  25.562  1.00 86.34 423 A 1 
ATOM   3327 C CA   . SER   A 1 423 ? -5.549  -4.408  25.237  1.00 86.60 423 A 1 
ATOM   3328 C C    . SER   A 1 423 ? -5.674  -4.167  23.730  1.00 87.43 423 A 1 
ATOM   3329 O O    . SER   A 1 423 ? -4.678  -4.035  23.026  1.00 83.74 423 A 1 
ATOM   3330 C CB   . SER   A 1 423 ? -5.291  -3.073  25.942  1.00 82.76 423 A 1 
ATOM   3331 O OG   . SER   A 1 423 ? -6.371  -2.176  25.750  1.00 75.76 423 A 1 
ATOM   3332 N N    . ALA   A 1 424 ? -6.914  -4.027  23.269  1.00 86.07 424 A 1 
ATOM   3333 C CA   . ALA   A 1 424 ? -7.231  -3.567  21.920  1.00 85.47 424 A 1 
ATOM   3334 C C    . ALA   A 1 424 ? -7.408  -2.036  21.819  1.00 87.17 424 A 1 
ATOM   3335 O O    . ALA   A 1 424 ? -7.482  -1.499  20.722  1.00 83.13 424 A 1 
ATOM   3336 C CB   . ALA   A 1 424 ? -8.487  -4.308  21.453  1.00 82.24 424 A 1 
ATOM   3337 N N    . ASP   A 1 425 ? -7.450  -1.329  22.957  1.00 86.99 425 A 1 
ATOM   3338 C CA   . ASP   A 1 425 ? -7.819  0.096   23.009  1.00 85.19 425 A 1 
ATOM   3339 C C    . ASP   A 1 425 ? -6.645  1.013   23.367  1.00 86.09 425 A 1 
ATOM   3340 O O    . ASP   A 1 425 ? -6.802  2.228   23.522  1.00 80.05 425 A 1 
ATOM   3341 C CB   . ASP   A 1 425 ? -8.950  0.299   24.030  1.00 79.90 425 A 1 
ATOM   3342 C CG   . ASP   A 1 425 ? -10.162 -0.604  23.810  1.00 73.68 425 A 1 
ATOM   3343 O OD1  . ASP   A 1 425 ? -10.500 -0.873  22.643  1.00 64.57 425 A 1 
ATOM   3344 O OD2  . ASP   A 1 425 ? -10.728 -1.023  24.845  1.00 66.59 425 A 1 
ATOM   3345 N N    . LYS   A 1 426 ? -5.454  0.443   23.570  1.00 84.38 426 A 1 
ATOM   3346 C CA   . LYS   A 1 426 ? -4.275  1.182   24.015  1.00 84.88 426 A 1 
ATOM   3347 C C    . LYS   A 1 426 ? -3.079  0.919   23.119  1.00 86.35 426 A 1 
ATOM   3348 O O    . LYS   A 1 426 ? -2.878  -0.173  22.592  1.00 82.99 426 A 1 
ATOM   3349 C CB   . LYS   A 1 426 ? -3.925  0.839   25.463  1.00 80.10 426 A 1 
ATOM   3350 C CG   . LYS   A 1 426 ? -5.009  1.276   26.457  1.00 75.58 426 A 1 
ATOM   3351 C CD   . LYS   A 1 426 ? -4.512  0.943   27.859  1.00 70.58 426 A 1 
ATOM   3352 C CE   . LYS   A 1 426 ? -5.564  1.261   28.910  1.00 62.59 426 A 1 
ATOM   3353 N NZ   . LYS   A 1 426 ? -5.074  0.800   30.226  1.00 54.48 426 A 1 
ATOM   3354 N N    . VAL   A 1 427 ? -2.237  1.937   23.022  1.00 87.75 427 A 1 
ATOM   3355 C CA   . VAL   A 1 427 ? -0.978  1.877   22.288  1.00 88.76 427 A 1 
ATOM   3356 C C    . VAL   A 1 427 ? 0.157   2.358   23.173  1.00 89.08 427 A 1 
ATOM   3357 O O    . VAL   A 1 427 ? 0.180   3.500   23.630  1.00 86.52 427 A 1 
ATOM   3358 C CB   . VAL   A 1 427 ? -1.052  2.681   20.977  1.00 86.75 427 A 1 
ATOM   3359 C CG1  . VAL   A 1 427 ? 0.294   2.728   20.258  1.00 80.48 427 A 1 
ATOM   3360 C CG2  . VAL   A 1 427 ? -2.078  2.056   20.022  1.00 80.92 427 A 1 
ATOM   3361 N N    . THR   A 1 428 ? 1.146   1.492   23.342  1.00 87.92 428 A 1 
ATOM   3362 C CA   . THR   A 1 428 ? 2.502   1.871   23.734  1.00 88.06 428 A 1 
ATOM   3363 C C    . THR   A 1 428 ? 3.423   1.502   22.581  1.00 89.41 428 A 1 
ATOM   3364 O O    . THR   A 1 428 ? 3.788   0.345   22.393  1.00 87.25 428 A 1 
ATOM   3365 C CB   . THR   A 1 428 ? 2.908   1.228   25.061  1.00 85.90 428 A 1 
ATOM   3366 O OG1  . THR   A 1 428 ? 2.127   1.796   26.094  1.00 78.80 428 A 1 
ATOM   3367 C CG2  . THR   A 1 428 ? 4.353   1.532   25.427  1.00 77.66 428 A 1 
ATOM   3368 N N    . SER   A 1 429 ? 3.759   2.492   21.769  1.00 90.23 429 A 1 
ATOM   3369 C CA   . SER   A 1 429 ? 4.629   2.290   20.616  1.00 90.03 429 A 1 
ATOM   3370 C C    . SER   A 1 429 ? 6.070   2.062   21.074  1.00 91.37 429 A 1 
ATOM   3371 O O    . SER   A 1 429 ? 6.646   2.874   21.800  1.00 88.68 429 A 1 
ATOM   3372 C CB   . SER   A 1 429 ? 4.518   3.481   19.666  1.00 87.28 429 A 1 
ATOM   3373 O OG   . SER   A 1 429 ? 5.390   3.341   18.568  1.00 76.36 429 A 1 
ATOM   3374 N N    . VAL   A 1 430 ? 6.654   0.968   20.629  1.00 91.99 430 A 1 
ATOM   3375 C CA   . VAL   A 1 430 ? 8.071   0.659   20.813  1.00 92.65 430 A 1 
ATOM   3376 C C    . VAL   A 1 430 ? 8.713   0.579   19.438  1.00 93.27 430 A 1 
ATOM   3377 O O    . VAL   A 1 430 ? 8.273   -0.191  18.589  1.00 91.97 430 A 1 
ATOM   3378 C CB   . VAL   A 1 430 ? 8.261   -0.645  21.605  1.00 91.79 430 A 1 
ATOM   3379 C CG1  . VAL   A 1 430 ? 9.738   -1.024  21.729  1.00 86.47 430 A 1 
ATOM   3380 C CG2  . VAL   A 1 430 ? 7.689   -0.509  23.023  1.00 86.79 430 A 1 
ATOM   3381 N N    . VAL   A 1 431 ? 9.763   1.357   19.228  1.00 93.40 431 A 1 
ATOM   3382 C CA   . VAL   A 1 431 ? 10.641  1.212   18.064  1.00 93.23 431 A 1 
ATOM   3383 C C    . VAL   A 1 431 ? 11.819  0.356   18.499  1.00 93.32 431 A 1 
ATOM   3384 O O    . VAL   A 1 431 ? 12.657  0.798   19.282  1.00 91.28 431 A 1 
ATOM   3385 C CB   . VAL   A 1 431 ? 11.078  2.573   17.500  1.00 91.89 431 A 1 
ATOM   3386 C CG1  . VAL   A 1 431 ? 11.989  2.389   16.285  1.00 87.02 431 A 1 
ATOM   3387 C CG2  . VAL   A 1 431 ? 9.863   3.398   17.059  1.00 87.63 431 A 1 
ATOM   3388 N N    . ILE   A 1 432 ? 11.840  -0.881  18.028  1.00 93.73 432 A 1 
ATOM   3389 C CA   . ILE   A 1 432 ? 12.861  -1.864  18.400  1.00 93.67 432 A 1 
ATOM   3390 C C    . ILE   A 1 432 ? 14.168  -1.514  17.699  1.00 92.95 432 A 1 
ATOM   3391 O O    . ILE   A 1 432 ? 15.203  -1.364  18.347  1.00 91.19 432 A 1 
ATOM   3392 C CB   . ILE   A 1 432 ? 12.386  -3.295  18.065  1.00 93.60 432 A 1 
ATOM   3393 C CG1  . ILE   A 1 432 ? 11.032  -3.619  18.750  1.00 90.78 432 A 1 
ATOM   3394 C CG2  . ILE   A 1 432 ? 13.459  -4.310  18.487  1.00 89.79 432 A 1 
ATOM   3395 C CD1  . ILE   A 1 432 ? 10.369  -4.903  18.236  1.00 87.22 432 A 1 
ATOM   3396 N N    . GLU   A 1 433 ? 14.095  -1.324  16.389  1.00 93.41 433 A 1 
ATOM   3397 C CA   . GLU   A 1 433 ? 15.263  -1.054  15.558  1.00 92.74 433 A 1 
ATOM   3398 C C    . GLU   A 1 433 ? 14.947  -0.012  14.482  1.00 93.06 433 A 1 
ATOM   3399 O O    . GLU   A 1 433 ? 13.864  -0.011  13.892  1.00 91.73 433 A 1 
ATOM   3400 C CB   . GLU   A 1 433 ? 15.758  -2.357  14.904  1.00 90.30 433 A 1 
ATOM   3401 C CG   . GLU   A 1 433 ? 16.123  -3.455  15.918  1.00 84.64 433 A 1 
ATOM   3402 C CD   . GLU   A 1 433 ? 16.450  -4.776  15.216  1.00 86.87 433 A 1 
ATOM   3403 O OE1  . GLU   A 1 433 ? 17.514  -5.369  15.454  1.00 79.67 433 A 1 
ATOM   3404 O OE2  . GLU   A 1 433 ? 15.639  -5.234  14.373  1.00 81.15 433 A 1 
ATOM   3405 N N    . GLU   A 1 434 ? 15.925  0.840   14.195  1.00 93.05 434 A 1 
ATOM   3406 C CA   . GLU   A 1 434 ? 15.991  1.636   12.973  1.00 92.38 434 A 1 
ATOM   3407 C C    . GLU   A 1 434 ? 17.219  1.169   12.188  1.00 92.17 434 A 1 
ATOM   3408 O O    . GLU   A 1 434 ? 18.341  1.227   12.695  1.00 90.22 434 A 1 
ATOM   3409 C CB   . GLU   A 1 434 ? 16.016  3.133   13.314  1.00 91.05 434 A 1 
ATOM   3410 C CG   . GLU   A 1 434 ? 15.883  4.028   12.072  1.00 82.60 434 A 1 
ATOM   3411 C CD   . GLU   A 1 434 ? 15.629  5.510   12.421  1.00 80.64 434 A 1 
ATOM   3412 O OE1  . GLU   A 1 434 ? 16.127  6.390   11.694  1.00 74.09 434 A 1 
ATOM   3413 O OE2  . GLU   A 1 434 ? 14.881  5.796   13.389  1.00 75.88 434 A 1 
ATOM   3414 N N    . ILE   A 1 435 ? 16.995  0.634   10.999  1.00 93.23 435 A 1 
ATOM   3415 C CA   . ILE   A 1 435 ? 17.979  -0.137  10.244  1.00 93.21 435 A 1 
ATOM   3416 C C    . ILE   A 1 435 ? 18.317  0.611   8.960   1.00 92.95 435 A 1 
ATOM   3417 O O    . ILE   A 1 435 ? 17.446  0.816   8.108   1.00 91.42 435 A 1 
ATOM   3418 C CB   . ILE   A 1 435 ? 17.472  -1.572  9.949   1.00 92.76 435 A 1 
ATOM   3419 C CG1  . ILE   A 1 435 ? 16.838  -2.263  11.187  1.00 89.45 435 A 1 
ATOM   3420 C CG2  . ILE   A 1 435 ? 18.637  -2.414  9.402   1.00 88.30 435 A 1 
ATOM   3421 C CD1  . ILE   A 1 435 ? 16.162  -3.605  10.872  1.00 84.89 435 A 1 
ATOM   3422 N N    . ASP   A 1 436 ? 19.580  0.966   8.807   1.00 91.42 436 A 1 
ATOM   3423 C CA   . ASP   A 1 436 ? 20.139  1.448   7.547   1.00 90.30 436 A 1 
ATOM   3424 C C    . ASP   A 1 436 ? 20.625  0.250   6.729   1.00 90.28 436 A 1 
ATOM   3425 O O    . ASP   A 1 436 ? 21.666  -0.345  7.006   1.00 87.29 436 A 1 
ATOM   3426 C CB   . ASP   A 1 436 ? 21.246  2.485   7.810   1.00 87.64 436 A 1 
ATOM   3427 C CG   . ASP   A 1 436 ? 20.670  3.871   8.100   1.00 81.46 436 A 1 
ATOM   3428 O OD1  . ASP   A 1 436 ? 19.721  4.281   7.393   1.00 74.58 436 A 1 
ATOM   3429 O OD2  . ASP   A 1 436 ? 21.126  4.598   9.006   1.00 74.66 436 A 1 
ATOM   3430 N N    . VAL   A 1 437 ? 19.828  -0.131  5.730   1.00 89.18 437 A 1 
ATOM   3431 C CA   . VAL   A 1 437 ? 20.076  -1.329  4.910   1.00 88.30 437 A 1 
ATOM   3432 C C    . VAL   A 1 437 ? 20.764  -0.977  3.599   1.00 87.78 437 A 1 
ATOM   3433 O O    . VAL   A 1 437 ? 21.565  -1.747  3.071   1.00 83.27 437 A 1 
ATOM   3434 C CB   . VAL   A 1 437 ? 18.760  -2.069  4.618   1.00 85.94 437 A 1 
ATOM   3435 C CG1  . VAL   A 1 437 ? 19.024  -3.421  3.956   1.00 77.42 437 A 1 
ATOM   3436 C CG2  . VAL   A 1 437 ? 17.927  -2.325  5.876   1.00 78.38 437 A 1 
ATOM   3437 N N    . LEU   A 1 438 ? 20.416  0.177   3.040   1.00 87.63 438 A 1 
ATOM   3438 C CA   . LEU   A 1 438 ? 20.842  0.588   1.710   1.00 86.19 438 A 1 
ATOM   3439 C C    . LEU   A 1 438 ? 21.999  1.584   1.808   1.00 85.47 438 A 1 
ATOM   3440 O O    . LEU   A 1 438 ? 21.948  2.548   2.563   1.00 81.05 438 A 1 
ATOM   3441 C CB   . LEU   A 1 438 ? 19.655  1.172   0.926   1.00 83.68 438 A 1 
ATOM   3442 C CG   . LEU   A 1 438 ? 18.413  0.267   0.832   1.00 82.87 438 A 1 
ATOM   3443 C CD1  . LEU   A 1 438 ? 17.338  0.962   0.001   1.00 77.60 438 A 1 
ATOM   3444 C CD2  . LEU   A 1 438 ? 18.708  -1.083  0.179   1.00 77.92 438 A 1 
ATOM   3445 N N    . THR   A 1 439 ? 23.019  1.374   0.969   1.00 81.21 439 A 1 
ATOM   3446 C CA   . THR   A 1 439 ? 24.151  2.311   0.863   1.00 79.34 439 A 1 
ATOM   3447 C C    . THR   A 1 439 ? 23.764  3.637   0.216   1.00 80.01 439 A 1 
ATOM   3448 O O    . THR   A 1 439 ? 24.353  4.674   0.509   1.00 74.63 439 A 1 
ATOM   3449 C CB   . THR   A 1 439 ? 25.285  1.693   0.042   1.00 74.79 439 A 1 
ATOM   3450 O OG1  . THR   A 1 439 ? 24.786  1.178   -1.179  1.00 67.62 439 A 1 
ATOM   3451 C CG2  . THR   A 1 439 ? 25.948  0.522   0.775   1.00 64.39 439 A 1 
ATOM   3452 N N    . LYS   A 1 440 ? 22.772  3.605   -0.669  1.00 80.21 440 A 1 
ATOM   3453 C CA   . LYS   A 1 440 ? 22.196  4.778   -1.320  1.00 80.13 440 A 1 
ATOM   3454 C C    . LYS   A 1 440 ? 20.778  4.982   -0.804  1.00 82.53 440 A 1 
ATOM   3455 O O    . LYS   A 1 440 ? 20.003  4.037   -0.734  1.00 78.85 440 A 1 
ATOM   3456 C CB   . LYS   A 1 440 ? 22.244  4.577   -2.838  1.00 74.36 440 A 1 
ATOM   3457 C CG   . LYS   A 1 440 ? 21.775  5.808   -3.622  1.00 64.13 440 A 1 
ATOM   3458 C CD   . LYS   A 1 440 ? 21.815  5.493   -5.121  1.00 58.41 440 A 1 
ATOM   3459 C CE   . LYS   A 1 440 ? 21.037  6.523   -5.933  1.00 48.85 440 A 1 
ATOM   3460 N NZ   . LYS   A 1 440 ? 20.468  5.886   -7.144  1.00 42.13 440 A 1 
ATOM   3461 N N    . SER   A 1 441 ? 20.444  6.227   -0.495  1.00 85.06 441 A 1 
ATOM   3462 C CA   . SER   A 1 441 ? 19.083  6.606   -0.130  1.00 86.35 441 A 1 
ATOM   3463 C C    . SER   A 1 441 ? 18.159  6.450   -1.337  1.00 88.12 441 A 1 
ATOM   3464 O O    . SER   A 1 441 ? 18.247  7.216   -2.295  1.00 85.09 441 A 1 
ATOM   3465 C CB   . SER   A 1 441 ? 19.086  8.046   0.387   1.00 82.32 441 A 1 
ATOM   3466 O OG   . SER   A 1 441 ? 17.802  8.417   0.825   1.00 71.53 441 A 1 
ATOM   3467 N N    . GLU   A 1 442 ? 17.294  5.448   -1.290  1.00 89.71 442 A 1 
ATOM   3468 C CA   . GLU   A 1 442 ? 16.302  5.153   -2.322  1.00 90.60 442 A 1 
ATOM   3469 C C    . GLU   A 1 442 ? 14.958  4.807   -1.673  1.00 92.50 442 A 1 
ATOM   3470 O O    . GLU   A 1 442 ? 14.933  4.160   -0.621  1.00 91.47 442 A 1 
ATOM   3471 C CB   . GLU   A 1 442 ? 16.757  3.990   -3.216  1.00 87.14 442 A 1 
ATOM   3472 C CG   . GLU   A 1 442 ? 17.965  4.343   -4.089  1.00 78.73 442 A 1 
ATOM   3473 C CD   . GLU   A 1 442 ? 18.313  3.251   -5.103  1.00 80.26 442 A 1 
ATOM   3474 O OE1  . GLU   A 1 442 ? 18.894  3.608   -6.155  1.00 72.34 442 A 1 
ATOM   3475 O OE2  . GLU   A 1 442 ? 18.029  2.060   -4.848  1.00 75.28 442 A 1 
ATOM   3476 N N    . PRO   A 1 443 ? 13.830  5.185   -2.306  1.00 93.27 443 A 1 
ATOM   3477 C CA   . PRO   A 1 443 ? 12.521  4.817   -1.797  1.00 94.04 443 A 1 
ATOM   3478 C C    . PRO   A 1 443 ? 12.294  3.306   -1.848  1.00 94.83 443 A 1 
ATOM   3479 O O    . PRO   A 1 443 ? 12.453  2.673   -2.893  1.00 93.61 443 A 1 
ATOM   3480 C CB   . PRO   A 1 443 ? 11.502  5.569   -2.657  1.00 92.28 443 A 1 
ATOM   3481 C CG   . PRO   A 1 443 ? 12.313  6.703   -3.279  1.00 89.38 443 A 1 
ATOM   3482 C CD   . PRO   A 1 443 ? 13.700  6.096   -3.424  1.00 92.24 443 A 1 
ATOM   3483 N N    . ILE   A 1 444 ? 11.835  2.742   -0.737  1.00 94.05 444 A 1 
ATOM   3484 C CA   . ILE   A 1 444 ? 11.393  1.349   -0.685  1.00 94.87 444 A 1 
ATOM   3485 C C    . ILE   A 1 444 ? 10.032  1.244   -1.378  1.00 94.68 444 A 1 
ATOM   3486 O O    . ILE   A 1 444 ? 9.079   1.932   -1.005  1.00 93.07 444 A 1 
ATOM   3487 C CB   . ILE   A 1 444 ? 11.399  0.828   0.766   1.00 94.52 444 A 1 
ATOM   3488 C CG1  . ILE   A 1 444 ? 12.852  0.863   1.302   1.00 92.21 444 A 1 
ATOM   3489 C CG2  . ILE   A 1 444 ? 10.816  -0.590  0.835   1.00 92.65 444 A 1 
ATOM   3490 C CD1  . ILE   A 1 444 ? 12.981  0.549   2.789   1.00 84.32 444 A 1 
ATOM   3491 N N    . ARG   A 1 445 ? 9.948   0.386   -2.405  1.00 94.77 445 A 1 
ATOM   3492 C CA   . ARG   A 1 445 ? 8.760   0.179   -3.245  1.00 94.47 445 A 1 
ATOM   3493 C C    . ARG   A 1 445 ? 7.927   -1.021  -2.825  1.00 94.81 445 A 1 
ATOM   3494 O O    . ARG   A 1 445 ? 6.709   -1.001  -2.989  1.00 93.13 445 A 1 
ATOM   3495 C CB   . ARG   A 1 445 ? 9.175   0.007   -4.712  1.00 93.44 445 A 1 
ATOM   3496 C CG   . ARG   A 1 445 ? 9.924   1.202   -5.315  1.00 91.01 445 A 1 
ATOM   3497 C CD   . ARG   A 1 445 ? 9.100   2.488   -5.234  1.00 88.58 445 A 1 
ATOM   3498 N NE   . ARG   A 1 445 ? 9.751   3.534   -6.022  1.00 85.84 445 A 1 
ATOM   3499 C CZ   . ARG   A 1 445 ? 9.462   4.811   -6.059  1.00 82.74 445 A 1 
ATOM   3500 N NH1  . ARG   A 1 445 ? 8.493   5.324   -5.348  1.00 74.55 445 A 1 
ATOM   3501 N NH2  . ARG   A 1 445 ? 10.163  5.587   -6.827  1.00 77.64 445 A 1 
ATOM   3502 N N    . ASN   A 1 446 ? 8.579   -2.049  -2.322  1.00 94.38 446 A 1 
ATOM   3503 C CA   . ASN   A 1 446 ? 7.915   -3.226  -1.774  1.00 94.17 446 A 1 
ATOM   3504 C C    . ASN   A 1 446 ? 8.647   -3.687  -0.513  1.00 94.66 446 A 1 
ATOM   3505 O O    . ASN   A 1 446 ? 9.874   -3.587  -0.425  1.00 93.23 446 A 1 
ATOM   3506 C CB   . ASN   A 1 446 ? 7.863   -4.357  -2.820  1.00 92.40 446 A 1 
ATOM   3507 C CG   . ASN   A 1 446 ? 7.130   -3.968  -4.094  1.00 89.93 446 A 1 
ATOM   3508 O OD1  . ASN   A 1 446 ? 7.702   -3.800  -5.155  1.00 77.58 446 A 1 
ATOM   3509 N ND2  . ASN   A 1 446 ? 5.826   -3.831  -4.029  1.00 78.01 446 A 1 
ATOM   3510 N N    . LEU   A 1 447 ? 7.871   -4.215  0.427   1.00 94.27 447 A 1 
ATOM   3511 C CA   . LEU   A 1 447 ? 8.388   -4.787  1.658   1.00 94.54 447 A 1 
ATOM   3512 C C    . LEU   A 1 447 ? 7.564   -6.031  1.976   1.00 94.71 447 A 1 
ATOM   3513 O O    . LEU   A 1 447 ? 6.344   -5.941  2.096   1.00 92.47 447 A 1 
ATOM   3514 C CB   . LEU   A 1 447 ? 8.296   -3.716  2.760   1.00 92.94 447 A 1 
ATOM   3515 C CG   . LEU   A 1 447 ? 9.118   -4.052  4.010   1.00 90.35 447 A 1 
ATOM   3516 C CD1  . LEU   A 1 447 ? 10.615  -3.966  3.722   1.00 86.99 447 A 1 
ATOM   3517 C CD2  . LEU   A 1 447 ? 8.799   -3.050  5.115   1.00 86.90 447 A 1 
ATOM   3518 N N    . GLU   A 1 448 ? 8.209   -7.177  2.092   1.00 93.59 448 A 1 
ATOM   3519 C CA   . GLU   A 1 448 ? 7.522   -8.431  2.386   1.00 92.97 448 A 1 
ATOM   3520 C C    . GLU   A 1 448 ? 8.349   -9.341  3.286   1.00 93.42 448 A 1 
ATOM   3521 O O    . GLU   A 1 448 ? 9.574   -9.371  3.208   1.00 91.40 448 A 1 
ATOM   3522 C CB   . GLU   A 1 448 ? 7.139   -9.165  1.096   1.00 90.66 448 A 1 
ATOM   3523 C CG   . GLU   A 1 448 ? 5.673   -8.916  0.717   1.00 82.18 448 A 1 
ATOM   3524 C CD   . GLU   A 1 448 ? 5.174   -9.906  -0.334  1.00 81.69 448 A 1 
ATOM   3525 O OE1  . GLU   A 1 448 ? 3.969   -10.224 -0.344  1.00 72.92 448 A 1 
ATOM   3526 O OE2  . GLU   A 1 448 ? 5.997   -10.525 -1.032  1.00 74.05 448 A 1 
ATOM   3527 N N    . ILE   A 1 449 ? 7.654   -10.102 4.118   1.00 92.46 449 A 1 
ATOM   3528 C CA   . ILE   A 1 449 ? 8.260   -11.150 4.931   1.00 92.12 449 A 1 
ATOM   3529 C C    . ILE   A 1 449 ? 8.065   -12.473 4.205   1.00 91.07 449 A 1 
ATOM   3530 O O    . ILE   A 1 449 ? 6.955   -12.806 3.782   1.00 88.40 449 A 1 
ATOM   3531 C CB   . ILE   A 1 449 ? 7.671   -11.147 6.350   1.00 91.49 449 A 1 
ATOM   3532 C CG1  . ILE   A 1 449 ? 8.043   -9.823  7.057   1.00 88.36 449 A 1 
ATOM   3533 C CG2  . ILE   A 1 449 ? 8.183   -12.352 7.162   1.00 88.06 449 A 1 
ATOM   3534 C CD1  . ILE   A 1 449 ? 7.146   -9.517  8.244   1.00 81.81 449 A 1 
ATOM   3535 N N    . VAL   A 1 450 ? 9.144   -13.227 4.069   1.00 90.23 450 A 1 
ATOM   3536 C CA   . VAL   A 1 450 ? 9.133   -14.544 3.437   1.00 88.97 450 A 1 
ATOM   3537 C C    . VAL   A 1 450 ? 9.720   -15.583 4.378   1.00 88.26 450 A 1 
ATOM   3538 O O    . VAL   A 1 450 ? 10.694  -15.327 5.083   1.00 86.11 450 A 1 
ATOM   3539 C CB   . VAL   A 1 450 ? 9.838   -14.559 2.071   1.00 87.62 450 A 1 
ATOM   3540 C CG1  . VAL   A 1 450 ? 9.165   -13.576 1.103   1.00 80.71 450 A 1 
ATOM   3541 C CG2  . VAL   A 1 450 ? 11.331  -14.246 2.145   1.00 81.30 450 A 1 
ATOM   3542 N N    . ARG   A 1 451 ? 9.116   -16.767 4.349   1.00 83.82 451 A 1 
ATOM   3543 C CA   . ARG   A 1 451 ? 9.629   -17.983 4.984   1.00 82.18 451 A 1 
ATOM   3544 C C    . ARG   A 1 451 ? 9.636   -19.088 3.942   1.00 79.87 451 A 1 
ATOM   3545 O O    . ARG   A 1 451 ? 8.703   -19.183 3.141   1.00 76.04 451 A 1 
ATOM   3546 C CB   . ARG   A 1 451 ? 8.781   -18.356 6.205   1.00 80.98 451 A 1 
ATOM   3547 C CG   . ARG   A 1 451 ? 8.971   -17.353 7.359   1.00 78.70 451 A 1 
ATOM   3548 C CD   . ARG   A 1 451 ? 8.217   -17.791 8.609   1.00 77.66 451 A 1 
ATOM   3549 N NE   . ARG   A 1 451 ? 8.559   -16.932 9.753   1.00 78.25 451 A 1 
ATOM   3550 C CZ   . ARG   A 1 451 ? 7.970   -15.800 10.119  1.00 78.38 451 A 1 
ATOM   3551 N NH1  . ARG   A 1 451 ? 6.917   -15.312 9.518   1.00 70.10 451 A 1 
ATOM   3552 N NH2  . ARG   A 1 451 ? 8.443   -15.122 11.107  1.00 74.97 451 A 1 
ATOM   3553 N N    . THR   A 1 452 ? 10.689  -19.890 3.934   1.00 75.06 452 A 1 
ATOM   3554 C CA   . THR   A 1 452 ? 10.830  -20.990 2.966   1.00 70.01 452 A 1 
ATOM   3555 C C    . THR   A 1 452 ? 9.944   -22.174 3.325   1.00 66.56 452 A 1 
ATOM   3556 O O    . THR   A 1 452 ? 9.432   -22.858 2.440   1.00 59.65 452 A 1 
ATOM   3557 C CB   . THR   A 1 452 ? 12.287  -21.447 2.874   1.00 65.53 452 A 1 
ATOM   3558 O OG1  . THR   A 1 452 ? 12.785  -21.796 4.146   1.00 59.93 452 A 1 
ATOM   3559 C CG2  . THR   A 1 452 ? 13.185  -20.353 2.293   1.00 58.03 452 A 1 
ATOM   3560 N N    . MET   A 1 453 ? 9.715   -22.391 4.622   1.00 61.20 453 A 1 
ATOM   3561 C CA   . MET   A 1 453 ? 8.805   -23.423 5.113   1.00 58.13 453 A 1 
ATOM   3562 C C    . MET   A 1 453 ? 7.522   -22.775 5.637   1.00 57.98 453 A 1 
ATOM   3563 O O    . MET   A 1 453 ? 7.562   -21.859 6.449   1.00 52.19 453 A 1 
ATOM   3564 C CB   . MET   A 1 453 ? 9.499   -24.289 6.170   1.00 51.15 453 A 1 
ATOM   3565 C CG   . MET   A 1 453 ? 10.709  -25.034 5.586   1.00 45.59 453 A 1 
ATOM   3566 S SD   . MET   A 1 453 ? 11.290  -26.395 6.628   1.00 40.52 453 A 1 
ATOM   3567 C CE   . MET   A 1 453 ? 12.812  -26.836 5.772   1.00 36.74 453 A 1 
ATOM   3568 N N    . GLN   A 1 454 ? 6.364   -23.278 5.173   1.00 51.44 454 A 1 
ATOM   3569 C CA   . GLN   A 1 454 ? 5.052   -22.778 5.605   1.00 49.11 454 A 1 
ATOM   3570 C C    . GLN   A 1 454 ? 4.726   -23.100 7.064   1.00 49.26 454 A 1 
ATOM   3571 O O    . GLN   A 1 454 ? 4.042   -22.325 7.721   1.00 45.08 454 A 1 
ATOM   3572 C CB   . GLN   A 1 454 ? 3.944   -23.394 4.739   1.00 43.58 454 A 1 
ATOM   3573 C CG   . GLN   A 1 454 ? 3.744   -22.696 3.389   1.00 38.96 454 A 1 
ATOM   3574 C CD   . GLN   A 1 454 ? 2.551   -23.266 2.618   1.00 35.32 454 A 1 
ATOM   3575 O OE1  . GLN   A 1 454 ? 2.026   -24.331 2.900   1.00 32.80 454 A 1 
ATOM   3576 N NE2  . GLN   A 1 454 ? 2.072   -22.574 1.607   1.00 30.89 454 A 1 
ATOM   3577 N N    . TYR   A 1 455 ? 5.131   -24.274 7.530   1.00 42.14 455 A 1 
ATOM   3578 C CA   . TYR   A 1 455 ? 4.728   -24.771 8.840   1.00 40.60 455 A 1 
ATOM   3579 C C    . TYR   A 1 455 ? 5.805   -24.489 9.881   1.00 41.44 455 A 1 
ATOM   3580 O O    . TYR   A 1 455 ? 6.984   -24.729 9.633   1.00 37.86 455 A 1 
ATOM   3581 C CB   . TYR   A 1 455 ? 4.391   -26.264 8.758   1.00 35.28 455 A 1 
ATOM   3582 C CG   . TYR   A 1 455 ? 3.124   -26.553 7.978   1.00 32.00 455 A 1 
ATOM   3583 C CD1  . TYR   A 1 455 ? 1.868   -26.386 8.590   1.00 28.96 455 A 1 
ATOM   3584 C CD2  . TYR   A 1 455 ? 3.187   -26.968 6.633   1.00 28.25 455 A 1 
ATOM   3585 C CE1  . TYR   A 1 455 ? 0.687   -26.629 7.872   1.00 25.39 455 A 1 
ATOM   3586 C CE2  . TYR   A 1 455 ? 2.010   -27.211 5.904   1.00 25.79 455 A 1 
ATOM   3587 C CZ   . TYR   A 1 455 ? 0.760   -27.038 6.527   1.00 25.00 455 A 1 
ATOM   3588 O OH   . TYR   A 1 455 ? -0.395  -27.267 5.818   1.00 23.39 455 A 1 
ATOM   3589 N N    . ASP   A 1 456 ? 5.351   -24.070 11.069  1.00 47.36 456 A 1 
ATOM   3590 C CA   . ASP   A 1 456 ? 6.161   -23.699 12.228  1.00 47.29 456 A 1 
ATOM   3591 C C    . ASP   A 1 456 ? 7.320   -24.660 12.524  1.00 48.35 456 A 1 
ATOM   3592 O O    . ASP   A 1 456 ? 8.470   -24.244 12.590  1.00 44.67 456 A 1 
ATOM   3593 C CB   . ASP   A 1 456 ? 5.254   -23.631 13.470  1.00 42.92 456 A 1 
ATOM   3594 C CG   . ASP   A 1 456 ? 4.320   -22.427 13.524  1.00 39.08 456 A 1 
ATOM   3595 O OD1  . ASP   A 1 456 ? 4.701   -21.367 12.987  1.00 36.24 456 A 1 
ATOM   3596 O OD2  . ASP   A 1 456 ? 3.237   -22.587 14.138  1.00 35.19 456 A 1 
ATOM   3597 N N    . GLN   A 1 457 ? 7.044   -25.932 12.731  1.00 48.62 457 A 1 
ATOM   3598 C CA   . GLN   A 1 457 ? 8.087   -26.894 13.085  1.00 49.36 457 A 1 
ATOM   3599 C C    . GLN   A 1 457 ? 8.325   -27.895 11.953  1.00 50.05 457 A 1 
ATOM   3600 O O    . GLN   A 1 457 ? 7.559   -28.852 11.799  1.00 46.71 457 A 1 
ATOM   3601 C CB   . GLN   A 1 457 ? 7.781   -27.588 14.416  1.00 45.82 457 A 1 
ATOM   3602 C CG   . GLN   A 1 457 ? 7.974   -26.628 15.596  1.00 41.40 457 A 1 
ATOM   3603 C CD   . GLN   A 1 457 ? 7.899   -27.324 16.955  1.00 37.48 457 A 1 
ATOM   3604 O OE1  . GLN   A 1 457 ? 7.608   -28.498 17.097  1.00 35.85 457 A 1 
ATOM   3605 N NE2  . GLN   A 1 457 ? 8.171   -26.603 18.021  1.00 33.74 457 A 1 
ATOM   3606 N N    . PRO   A 1 458 ? 9.420   -27.751 11.207  1.00 44.84 458 A 1 
ATOM   3607 C CA   . PRO   A 1 458 ? 9.959   -28.856 10.442  1.00 43.58 458 A 1 
ATOM   3608 C C    . PRO   A 1 458 ? 10.274  -30.022 11.384  1.00 44.05 458 A 1 
ATOM   3609 O O    . PRO   A 1 458 ? 10.706  -29.831 12.522  1.00 41.71 458 A 1 
ATOM   3610 C CB   . PRO   A 1 458 ? 11.221  -28.331 9.747   1.00 39.76 458 A 1 
ATOM   3611 C CG   . PRO   A 1 458 ? 11.126  -26.823 9.886   1.00 38.22 458 A 1 
ATOM   3612 C CD   . PRO   A 1 458 ? 10.328  -26.623 11.158  1.00 39.87 458 A 1 
ATOM   3613 N N    . LYS   A 1 459 ? 10.086  -31.245 10.904  1.00 43.07 459 A 1 
ATOM   3614 C CA   . LYS   A 1 459 ? 10.340  -32.460 11.701  1.00 41.63 459 A 1 
ATOM   3615 C C    . LYS   A 1 459 ? 11.786  -32.587 12.189  1.00 42.25 459 A 1 
ATOM   3616 O O    . LYS   A 1 459 ? 12.030  -33.296 13.158  1.00 38.73 459 A 1 
ATOM   3617 C CB   . LYS   A 1 459 ? 9.987   -33.710 10.885  1.00 37.47 459 A 1 
ATOM   3618 C CG   . LYS   A 1 459 ? 8.479   -33.917 10.711  1.00 33.53 459 A 1 
ATOM   3619 C CD   . LYS   A 1 459 ? 8.231   -35.240 9.981   1.00 30.21 459 A 1 
ATOM   3620 C CE   . LYS   A 1 459 ? 6.734   -35.510 9.851   1.00 26.26 459 A 1 
ATOM   3621 N NZ   . LYS   A 1 459 ? 6.468   -36.764 9.111   1.00 24.48 459 A 1 
ATOM   3622 N N    . ASP   A 1 460 ? 12.719  -31.955 11.514  1.00 49.63 460 A 1 
ATOM   3623 C CA   . ASP   A 1 460 ? 14.142  -31.937 11.864  1.00 48.58 460 A 1 
ATOM   3624 C C    . ASP   A 1 460 ? 14.502  -30.844 12.889  1.00 48.83 460 A 1 
ATOM   3625 O O    . ASP   A 1 460 ? 15.649  -30.753 13.322  1.00 45.31 460 A 1 
ATOM   3626 C CB   . ASP   A 1 460 ? 14.974  -31.832 10.577  1.00 45.57 460 A 1 
ATOM   3627 C CG   . ASP   A 1 460 ? 14.788  -30.519 9.815   1.00 41.66 460 A 1 
ATOM   3628 O OD1  . ASP   A 1 460 ? 13.968  -29.689 10.255  1.00 37.98 460 A 1 
ATOM   3629 O OD2  . ASP   A 1 460 ? 15.469  -30.359 8.785   1.00 38.46 460 A 1 
ATOM   3630 N N    . GLY   A 1 461 ? 13.529  -30.039 13.317  1.00 48.94 461 A 1 
ATOM   3631 C CA   . GLY   A 1 461 ? 13.723  -28.946 14.268  1.00 48.28 461 A 1 
ATOM   3632 C C    . GLY   A 1 461 ? 14.384  -27.700 13.679  1.00 49.67 461 A 1 
ATOM   3633 O O    . GLY   A 1 461 ? 14.633  -26.751 14.426  1.00 46.99 461 A 1 
ATOM   3634 N N    . SER   A 1 462 ? 14.678  -27.678 12.380  1.00 52.53 462 A 1 
ATOM   3635 C CA   . SER   A 1 462 ? 15.181  -26.470 11.730  1.00 52.22 462 A 1 
ATOM   3636 C C    . SER   A 1 462 ? 14.029  -25.478 11.544  1.00 53.77 462 A 1 
ATOM   3637 O O    . SER   A 1 462 ? 13.085  -25.737 10.810  1.00 50.73 462 A 1 
ATOM   3638 C CB   . SER   A 1 462 ? 15.899  -26.793 10.414  1.00 47.64 462 A 1 
ATOM   3639 O OG   . SER   A 1 462 ? 15.052  -27.302 9.408   1.00 43.26 462 A 1 
ATOM   3640 N N    . TYR   A 1 463 ? 14.097  -24.343 12.237  1.00 60.40 463 A 1 
ATOM   3641 C CA   . TYR   A 1 463 ? 13.106  -23.284 12.093  1.00 61.45 463 A 1 
ATOM   3642 C C    . TYR   A 1 463 ? 13.604  -22.278 11.062  1.00 63.91 463 A 1 
ATOM   3643 O O    . TYR   A 1 463 ? 14.739  -21.807 11.162  1.00 60.85 463 A 1 
ATOM   3644 C CB   . TYR   A 1 463 ? 12.835  -22.654 13.462  1.00 56.86 463 A 1 
ATOM   3645 C CG   . TYR   A 1 463 ? 11.448  -22.067 13.584  1.00 53.45 463 A 1 
ATOM   3646 C CD1  . TYR   A 1 463 ? 11.197  -20.731 13.217  1.00 49.51 463 A 1 
ATOM   3647 C CD2  . TYR   A 1 463 ? 10.400  -22.864 14.072  1.00 48.59 463 A 1 
ATOM   3648 C CE1  . TYR   A 1 463 ? 9.909   -20.189 13.360  1.00 43.74 463 A 1 
ATOM   3649 C CE2  . TYR   A 1 463 ? 9.112   -22.329 14.220  1.00 44.99 463 A 1 
ATOM   3650 C CZ   . TYR   A 1 463 ? 8.870   -20.985 13.872  1.00 42.78 463 A 1 
ATOM   3651 O OH   . TYR   A 1 463 ? 7.624   -20.457 14.046  1.00 38.92 463 A 1 
ATOM   3652 N N    . ASP   A 1 464 ? 12.771  -21.943 10.081  1.00 66.44 464 A 1 
ATOM   3653 C CA   . ASP   A 1 464 ? 13.064  -20.810 9.209   1.00 68.34 464 A 1 
ATOM   3654 C C    . ASP   A 1 464 ? 12.630  -19.526 9.922   1.00 71.41 464 A 1 
ATOM   3655 O O    . ASP   A 1 464 ? 11.443  -19.202 9.981   1.00 67.42 464 A 1 
ATOM   3656 C CB   . ASP   A 1 464 ? 12.396  -20.986 7.838   1.00 62.22 464 A 1 
ATOM   3657 C CG   . ASP   A 1 464 ? 12.730  -19.845 6.865   1.00 57.68 464 A 1 
ATOM   3658 O OD1  . ASP   A 1 464 ? 13.569  -18.977 7.187   1.00 55.11 464 A 1 
ATOM   3659 O OD2  . ASP   A 1 464 ? 12.148  -19.840 5.760   1.00 55.13 464 A 1 
ATOM   3660 N N    . ASP   A 1 465 ? 13.600  -18.797 10.459  1.00 75.67 465 A 1 
ATOM   3661 C CA   . ASP   A 1 465 ? 13.373  -17.505 11.117  1.00 77.53 465 A 1 
ATOM   3662 C C    . ASP   A 1 465 ? 12.743  -16.469 10.168  1.00 81.03 465 A 1 
ATOM   3663 O O    . ASP   A 1 465 ? 12.172  -15.473 10.607  1.00 77.30 465 A 1 
ATOM   3664 C CB   . ASP   A 1 465 ? 14.704  -16.981 11.680  1.00 71.31 465 A 1 
ATOM   3665 C CG   . ASP   A 1 465 ? 15.136  -17.610 13.013  1.00 64.23 465 A 1 
ATOM   3666 O OD1  . ASP   A 1 465 ? 14.266  -18.129 13.737  1.00 57.06 465 A 1 
ATOM   3667 O OD2  . ASP   A 1 465 ? 16.333  -17.471 13.358  1.00 57.20 465 A 1 
ATOM   3668 N N    . GLY   A 1 466 ? 12.820  -16.712 8.869   1.00 82.80 466 A 1 
ATOM   3669 C CA   . GLY   A 1 466 ? 12.306  -15.836 7.831   1.00 84.92 466 A 1 
ATOM   3670 C C    . GLY   A 1 466 ? 13.255  -14.695 7.482   1.00 87.24 466 A 1 
ATOM   3671 O O    . GLY   A 1 466 ? 14.236  -14.403 8.168   1.00 85.41 466 A 1 
ATOM   3672 N N    . LYS   A 1 467 ? 12.940  -14.023 6.390   1.00 89.99 467 A 1 
ATOM   3673 C CA   . LYS   A 1 467 ? 13.679  -12.860 5.885   1.00 90.66 467 A 1 
ATOM   3674 C C    . LYS   A 1 467 ? 12.724  -11.727 5.546   1.00 91.98 467 A 1 
ATOM   3675 O O    . LYS   A 1 467 ? 11.597  -11.958 5.102   1.00 90.82 467 A 1 
ATOM   3676 C CB   . LYS   A 1 467 ? 14.526  -13.244 4.661   1.00 88.31 467 A 1 
ATOM   3677 C CG   . LYS   A 1 467 ? 15.557  -14.344 4.953   1.00 83.59 467 A 1 
ATOM   3678 C CD   . LYS   A 1 467 ? 16.448  -14.607 3.730   1.00 81.18 467 A 1 
ATOM   3679 C CE   . LYS   A 1 467 ? 17.402  -15.784 3.958   1.00 73.70 467 A 1 
ATOM   3680 N NZ   . LYS   A 1 467 ? 16.701  -17.096 3.892   1.00 67.76 467 A 1 
ATOM   3681 N N    . LEU   A 1 468 ? 13.200  -10.509 5.719   1.00 92.15 468 A 1 
ATOM   3682 C CA   . LEU   A 1 468 ? 12.549  -9.320  5.196   1.00 93.39 468 A 1 
ATOM   3683 C C    . LEU   A 1 468 ? 13.109  -9.031  3.802   1.00 93.71 468 A 1 
ATOM   3684 O O    . LEU   A 1 468 ? 14.306  -8.776  3.657   1.00 92.83 468 A 1 
ATOM   3685 C CB   . LEU   A 1 468 ? 12.778  -8.157  6.171   1.00 93.87 468 A 1 
ATOM   3686 C CG   . LEU   A 1 468 ? 12.005  -6.882  5.795   1.00 93.80 468 A 1 
ATOM   3687 C CD1  . LEU   A 1 468 ? 10.504  -7.058  6.025   1.00 91.09 468 A 1 
ATOM   3688 C CD2  . LEU   A 1 468 ? 12.491  -5.720  6.662   1.00 90.77 468 A 1 
ATOM   3689 N N    . ILE   A 1 469 ? 12.239  -9.066  2.799   1.00 93.30 469 A 1 
ATOM   3690 C CA   . ILE   A 1 469 ? 12.555  -8.696  1.423   1.00 93.38 469 A 1 
ATOM   3691 C C    . ILE   A 1 469 ? 12.224  -7.221  1.224   1.00 93.89 469 A 1 
ATOM   3692 O O    . ILE   A 1 469 ? 11.099  -6.787  1.468   1.00 93.26 469 A 1 
ATOM   3693 C CB   . ILE   A 1 469 ? 11.795  -9.583  0.418   1.00 92.75 469 A 1 
ATOM   3694 C CG1  . ILE   A 1 469 ? 12.009  -11.095 0.664   1.00 89.83 469 A 1 
ATOM   3695 C CG2  . ILE   A 1 469 ? 12.191  -9.213  -1.021  1.00 90.47 469 A 1 
ATOM   3696 C CD1  . ILE   A 1 469 ? 13.468  -11.570 0.648   1.00 83.71 469 A 1 
ATOM   3697 N N    . ILE   A 1 470 ? 13.210  -6.474  0.762   1.00 94.20 470 A 1 
ATOM   3698 C CA   . ILE   A 1 470 ? 13.155  -5.038  0.510   1.00 94.39 470 A 1 
ATOM   3699 C C    . ILE   A 1 470 ? 13.416  -4.825  -0.975  1.00 94.14 470 A 1 
ATOM   3700 O O    . ILE   A 1 470 ? 14.451  -5.250  -1.483  1.00 92.87 470 A 1 
ATOM   3701 C CB   . ILE   A 1 470 ? 14.206  -4.318  1.380   1.00 94.09 470 A 1 
ATOM   3702 C CG1  . ILE   A 1 470 ? 14.009  -4.599  2.889   1.00 91.98 470 A 1 
ATOM   3703 C CG2  . ILE   A 1 470 ? 14.180  -2.805  1.111   1.00 91.90 470 A 1 
ATOM   3704 C CD1  . ILE   A 1 470 ? 15.275  -4.345  3.704   1.00 88.43 470 A 1 
ATOM   3705 N N    . VAL   A 1 471 ? 12.492  -4.170  -1.669  1.00 94.29 471 A 1 
ATOM   3706 C CA   . VAL   A 1 471 ? 12.617  -3.876  -3.099  1.00 94.41 471 A 1 
ATOM   3707 C C    . VAL   A 1 471 ? 12.599  -2.369  -3.302  1.00 94.50 471 A 1 
ATOM   3708 O O    . VAL   A 1 471 ? 11.682  -1.687  -2.845  1.00 93.62 471 A 1 
ATOM   3709 C CB   . VAL   A 1 471 ? 11.518  -4.575  -3.923  1.00 93.64 471 A 1 
ATOM   3710 C CG1  . VAL   A 1 471 ? 11.738  -4.382  -5.425  1.00 90.01 471 A 1 
ATOM   3711 C CG2  . VAL   A 1 471 ? 11.476  -6.082  -3.646  1.00 90.44 471 A 1 
ATOM   3712 N N    . THR   A 1 472 ? 13.609  -1.857  -3.998  1.00 93.56 472 A 1 
ATOM   3713 C CA   . THR   A 1 472 ? 13.656  -0.486  -4.525  1.00 93.11 472 A 1 
ATOM   3714 C C    . THR   A 1 472 ? 13.500  -0.510  -6.048  1.00 92.71 472 A 1 
ATOM   3715 O O    . THR   A 1 472 ? 13.326  -1.576  -6.639  1.00 91.26 472 A 1 
ATOM   3716 C CB   . THR   A 1 472 ? 14.947  0.242   -4.113  1.00 92.44 472 A 1 
ATOM   3717 O OG1  . THR   A 1 472 ? 16.059  -0.268  -4.810  1.00 84.93 472 A 1 
ATOM   3718 C CG2  . THR   A 1 472 ? 15.230  0.144   -2.616  1.00 84.64 472 A 1 
ATOM   3719 N N    . ASP   A 1 473 ? 13.571  0.643   -6.697  1.00 92.58 473 A 1 
ATOM   3720 C CA   . ASP   A 1 473 ? 13.520  0.699   -8.166  1.00 91.86 473 A 1 
ATOM   3721 C C    . ASP   A 1 473 ? 14.711  -0.024  -8.837  1.00 91.78 473 A 1 
ATOM   3722 O O    . ASP   A 1 473 ? 14.594  -0.457  -9.984  1.00 88.56 473 A 1 
ATOM   3723 C CB   . ASP   A 1 473 ? 13.443  2.172   -8.620  1.00 90.14 473 A 1 
ATOM   3724 C CG   . ASP   A 1 473 ? 12.110  2.863   -8.284  1.00 88.21 473 A 1 
ATOM   3725 O OD1  . ASP   A 1 473 ? 11.043  2.213   -8.336  1.00 83.68 473 A 1 
ATOM   3726 O OD2  . ASP   A 1 473 ? 12.104  4.074   -7.964  1.00 83.77 473 A 1 
ATOM   3727 N N    . SER   A 1 474 ? 15.834  -0.177  -8.131  1.00 91.48 474 A 1 
ATOM   3728 C CA   . SER   A 1 474 ? 17.116  -0.639  -8.683  1.00 91.06 474 A 1 
ATOM   3729 C C    . SER   A 1 474 ? 17.690  -1.906  -8.039  1.00 91.59 474 A 1 
ATOM   3730 O O    . SER   A 1 474 ? 18.635  -2.488  -8.574  1.00 88.61 474 A 1 
ATOM   3731 C CB   . SER   A 1 474 ? 18.137  0.500   -8.566  1.00 88.45 474 A 1 
ATOM   3732 O OG   . SER   A 1 474 ? 18.482  0.705   -7.206  1.00 80.45 474 A 1 
ATOM   3733 N N    . GLN   A 1 475 ? 17.174  -2.339  -6.888  1.00 91.40 475 A 1 
ATOM   3734 C CA   . GLN   A 1 475 ? 17.739  -3.478  -6.167  1.00 91.43 475 A 1 
ATOM   3735 C C    . GLN   A 1 475 ? 16.703  -4.239  -5.334  1.00 92.50 475 A 1 
ATOM   3736 O O    . GLN   A 1 475 ? 15.684  -3.701  -4.902  1.00 91.37 475 A 1 
ATOM   3737 C CB   . GLN   A 1 475 ? 18.943  -3.029  -5.311  1.00 88.62 475 A 1 
ATOM   3738 C CG   . GLN   A 1 475 ? 18.603  -1.933  -4.295  1.00 83.26 475 A 1 
ATOM   3739 C CD   . GLN   A 1 475 ? 19.834  -1.376  -3.576  1.00 83.61 475 A 1 
ATOM   3740 O OE1  . GLN   A 1 475 ? 20.756  -2.088  -3.201  1.00 75.30 475 A 1 
ATOM   3741 N NE2  . GLN   A 1 475 ? 19.883  -0.083  -3.344  1.00 73.56 475 A 1 
ATOM   3742 N N    . VAL   A 1 476 ? 17.012  -5.504  -5.074  1.00 92.05 476 A 1 
ATOM   3743 C CA   . VAL   A 1 476 ? 16.314  -6.371  -4.126  1.00 92.37 476 A 1 
ATOM   3744 C C    . VAL   A 1 476 ? 17.299  -6.750  -3.033  1.00 92.50 476 A 1 
ATOM   3745 O O    . VAL   A 1 476 ? 18.419  -7.170  -3.326  1.00 91.02 476 A 1 
ATOM   3746 C CB   . VAL   A 1 476 ? 15.740  -7.629  -4.802  1.00 91.86 476 A 1 
ATOM   3747 C CG1  . VAL   A 1 476 ? 14.878  -8.439  -3.825  1.00 87.49 476 A 1 
ATOM   3748 C CG2  . VAL   A 1 476 ? 14.879  -7.279  -6.020  1.00 88.00 476 A 1 
ATOM   3749 N N    . VAL   A 1 477 ? 16.889  -6.600  -1.785  1.00 93.29 477 A 1 
ATOM   3750 C CA   . VAL   A 1 477 ? 17.710  -6.901  -0.606  1.00 93.33 477 A 1 
ATOM   3751 C C    . VAL   A 1 477 ? 16.923  -7.813  0.325   1.00 93.67 477 A 1 
ATOM   3752 O O    . VAL   A 1 477 ? 15.724  -7.621  0.508   1.00 92.46 477 A 1 
ATOM   3753 C CB   . VAL   A 1 477 ? 18.150  -5.607  0.107   1.00 91.86 477 A 1 
ATOM   3754 C CG1  . VAL   A 1 477 ? 19.084  -5.890  1.284   1.00 85.74 477 A 1 
ATOM   3755 C CG2  . VAL   A 1 477 ? 18.895  -4.659  -0.843  1.00 85.64 477 A 1 
ATOM   3756 N N    . ALA   A 1 478 ? 17.590  -8.795  0.923   1.00 93.11 478 A 1 
ATOM   3757 C CA   . ALA   A 1 478 ? 17.026  -9.622  1.980   1.00 92.80 478 A 1 
ATOM   3758 C C    . ALA   A 1 478 ? 17.866  -9.510  3.250   1.00 92.62 478 A 1 
ATOM   3759 O O    . ALA   A 1 478 ? 19.091  -9.619  3.202   1.00 90.97 478 A 1 
ATOM   3760 C CB   . ALA   A 1 478 ? 16.890  -11.070 1.499   1.00 91.82 478 A 1 
ATOM   3761 N N    . ILE   A 1 479 ? 17.197  -9.321  4.383   1.00 92.86 479 A 1 
ATOM   3762 C CA   . ILE   A 1 479 ? 17.823  -9.246  5.709   1.00 92.69 479 A 1 
ATOM   3763 C C    . ILE   A 1 479 ? 17.102  -10.173 6.689   1.00 92.57 479 A 1 
ATOM   3764 O O    . ILE   A 1 479 ? 15.942  -10.538 6.476   1.00 91.53 479 A 1 
ATOM   3765 C CB   . ILE   A 1 479 ? 17.879  -7.791  6.233   1.00 92.12 479 A 1 
ATOM   3766 C CG1  . ILE   A 1 479 ? 16.482  -7.217  6.572   1.00 88.73 479 A 1 
ATOM   3767 C CG2  . ILE   A 1 479 ? 18.617  -6.893  5.221   1.00 85.87 479 A 1 
ATOM   3768 C CD1  . ILE   A 1 479 ? 16.516  -5.837  7.245   1.00 86.87 479 A 1 
ATOM   3769 N N    . GLN   A 1 480 ? 17.762  -10.524 7.783   1.00 91.79 480 A 1 
ATOM   3770 C CA   . GLN   A 1 480 ? 17.116  -11.256 8.876   1.00 91.12 480 A 1 
ATOM   3771 C C    . GLN   A 1 480 ? 16.094  -10.369 9.613   1.00 91.86 480 A 1 
ATOM   3772 O O    . GLN   A 1 480 ? 16.250  -9.147  9.703   1.00 90.96 480 A 1 
ATOM   3773 C CB   . GLN   A 1 480 ? 18.180  -11.805 9.844   1.00 89.14 480 A 1 
ATOM   3774 C CG   . GLN   A 1 480 ? 19.103  -12.868 9.208   1.00 80.45 480 A 1 
ATOM   3775 C CD   . GLN   A 1 480 ? 18.375  -14.155 8.801   1.00 72.69 480 A 1 
ATOM   3776 O OE1  . GLN   A 1 480 ? 17.227  -14.398 9.128   1.00 62.79 480 A 1 
ATOM   3777 N NE2  . GLN   A 1 480 ? 19.013  -15.027 8.054   1.00 58.79 480 A 1 
ATOM   3778 N N    . LEU   A 1 481 ? 15.061  -11.002 10.191  1.00 91.65 481 A 1 
ATOM   3779 C CA   . LEU   A 1 481 ? 13.989  -10.298 10.913  1.00 91.97 481 A 1 
ATOM   3780 C C    . LEU   A 1 481 ? 14.434  -9.774  12.287  1.00 91.86 481 A 1 
ATOM   3781 O O    . LEU   A 1 481 ? 13.826  -8.846  12.827  1.00 89.36 481 A 1 
ATOM   3782 C CB   . LEU   A 1 481 ? 12.783  -11.242 11.073  1.00 91.18 481 A 1 
ATOM   3783 C CG   . LEU   A 1 481 ? 12.133  -11.702 9.752   1.00 90.69 481 A 1 
ATOM   3784 C CD1  . LEU   A 1 481 ? 10.992  -12.665 10.062  1.00 87.42 481 A 1 
ATOM   3785 C CD2  . LEU   A 1 481 ? 11.565  -10.529 8.951   1.00 87.03 481 A 1 
ATOM   3786 N N    . HIS   A 1 482 ? 15.478  -10.351 12.856  1.00 91.36 482 A 1 
ATOM   3787 C CA   . HIS   A 1 482 ? 15.984  -9.993  14.179  1.00 90.84 482 A 1 
ATOM   3788 C C    . HIS   A 1 482 ? 17.513  -9.983  14.223  1.00 91.11 482 A 1 
ATOM   3789 O O    . HIS   A 1 482 ? 18.195  -10.580 13.394  1.00 89.16 482 A 1 
ATOM   3790 C CB   . HIS   A 1 482 ? 15.402  -10.948 15.230  1.00 88.92 482 A 1 
ATOM   3791 C CG   . HIS   A 1 482 ? 15.915  -12.358 15.107  1.00 88.13 482 A 1 
ATOM   3792 N ND1  . HIS   A 1 482 ? 17.176  -12.809 15.455  1.00 77.00 482 A 1 
ATOM   3793 C CD2  . HIS   A 1 482 ? 15.242  -13.429 14.561  1.00 78.20 482 A 1 
ATOM   3794 C CE1  . HIS   A 1 482 ? 17.255  -14.104 15.128  1.00 79.17 482 A 1 
ATOM   3795 N NE2  . HIS   A 1 482 ? 16.098  -14.517 14.590  1.00 81.67 482 A 1 
ATOM   3796 N N    . ARG   A 1 483 ? 18.045  -9.334  15.254  1.00 88.33 483 A 1 
ATOM   3797 C CA   . ARG   A 1 483 ? 19.475  -9.286  15.595  1.00 87.99 483 A 1 
ATOM   3798 C C    . ARG   A 1 483 ? 19.678  -9.615  17.081  1.00 88.89 483 A 1 
ATOM   3799 O O    . ARG   A 1 483 ? 20.478  -8.990  17.758  1.00 86.52 483 A 1 
ATOM   3800 C CB   . ARG   A 1 483 ? 20.062  -7.921  15.181  1.00 86.55 483 A 1 
ATOM   3801 C CG   . ARG   A 1 483 ? 20.283  -7.799  13.660  1.00 84.02 483 A 1 
ATOM   3802 C CD   . ARG   A 1 483 ? 19.875  -6.443  13.121  1.00 82.55 483 A 1 
ATOM   3803 N NE   . ARG   A 1 483 ? 18.415  -6.322  13.092  1.00 81.71 483 A 1 
ATOM   3804 C CZ   . ARG   A 1 483 ? 17.591  -6.748  12.145  1.00 81.31 483 A 1 
ATOM   3805 N NH1  . ARG   A 1 483 ? 18.022  -7.311  11.045  1.00 71.18 483 A 1 
ATOM   3806 N NH2  . ARG   A 1 483 ? 16.309  -6.608  12.295  1.00 77.05 483 A 1 
ATOM   3807 N N    . CYS   A 1 484 ? 18.951  -10.631 17.581  1.00 89.12 484 A 1 
ATOM   3808 C CA   . CYS   A 1 484 ? 19.029  -11.057 18.985  1.00 88.98 484 A 1 
ATOM   3809 C C    . CYS   A 1 484 ? 20.451  -11.464 19.406  1.00 88.89 484 A 1 
ATOM   3810 O O    . CYS   A 1 484 ? 20.821  -11.304 20.564  1.00 85.87 484 A 1 
ATOM   3811 C CB   . CYS   A 1 484 ? 18.076  -12.240 19.218  1.00 88.22 484 A 1 
ATOM   3812 S SG   . CYS   A 1 484 ? 16.358  -11.967 18.703  1.00 86.64 484 A 1 
ATOM   3813 N N    . HIS   A 1 485 ? 21.238  -11.954 18.456  1.00 88.29 485 A 1 
ATOM   3814 C CA   . HIS   A 1 485 ? 22.621  -12.384 18.669  1.00 86.17 485 A 1 
ATOM   3815 C C    . HIS   A 1 485 ? 23.652  -11.249 18.538  1.00 86.27 485 A 1 
ATOM   3816 O O    . HIS   A 1 485 ? 24.844  -11.525 18.462  1.00 81.77 485 A 1 
ATOM   3817 C CB   . HIS   A 1 485 ? 22.937  -13.546 17.713  1.00 82.51 485 A 1 
ATOM   3818 C CG   . HIS   A 1 485 ? 21.999  -14.709 17.872  1.00 73.15 485 A 1 
ATOM   3819 N ND1  . HIS   A 1 485 ? 21.835  -15.464 19.015  1.00 62.05 485 A 1 
ATOM   3820 C CD2  . HIS   A 1 485 ? 21.133  -15.216 16.936  1.00 61.54 485 A 1 
ATOM   3821 C CE1  . HIS   A 1 485 ? 20.903  -16.395 18.771  1.00 55.76 485 A 1 
ATOM   3822 N NE2  . HIS   A 1 485 ? 20.455  -16.279 17.517  1.00 56.31 485 A 1 
ATOM   3823 N N    . ASN   A 1 486 ? 23.229  -10.002 18.501  1.00 83.01 486 A 1 
ATOM   3824 C CA   . ASN   A 1 486 ? 24.142  -8.867  18.403  1.00 82.15 486 A 1 
ATOM   3825 C C    . ASN   A 1 486 ? 25.097  -8.844  19.610  1.00 82.80 486 A 1 
ATOM   3826 O O    . ASN   A 1 486 ? 24.652  -8.873  20.759  1.00 79.27 486 A 1 
ATOM   3827 C CB   . ASN   A 1 486 ? 23.303  -7.584  18.289  1.00 78.57 486 A 1 
ATOM   3828 C CG   . ASN   A 1 486 ? 24.120  -6.333  18.014  1.00 75.27 486 A 1 
ATOM   3829 O OD1  . ASN   A 1 486 ? 25.190  -6.102  18.540  1.00 66.58 486 A 1 
ATOM   3830 N ND2  . ASN   A 1 486 ? 23.612  -5.454  17.178  1.00 66.56 486 A 1 
ATOM   3831 N N    . ASP   A 1 487 ? 26.397  -8.711  19.346  1.00 82.13 487 A 1 
ATOM   3832 C CA   . ASP   A 1 487 ? 27.457  -8.725  20.364  1.00 80.95 487 A 1 
ATOM   3833 C C    . ASP   A 1 487 ? 27.305  -7.633  21.436  1.00 82.38 487 A 1 
ATOM   3834 O O    . ASP   A 1 487 ? 27.840  -7.753  22.542  1.00 77.92 487 A 1 
ATOM   3835 C CB   . ASP   A 1 487 ? 28.819  -8.554  19.673  1.00 76.77 487 A 1 
ATOM   3836 C CG   . ASP   A 1 487 ? 29.208  -9.728  18.768  1.00 70.19 487 A 1 
ATOM   3837 O OD1  . ASP   A 1 487 ? 28.746  -10.855 19.041  1.00 62.02 487 A 1 
ATOM   3838 O OD2  . ASP   A 1 487 ? 29.999  -9.480  17.834  1.00 62.45 487 A 1 
ATOM   3839 N N    . LYS   A 1 488 ? 26.545  -6.578  21.152  1.00 83.30 488 A 1 
ATOM   3840 C CA   . LYS   A 1 488 ? 26.231  -5.521  22.125  1.00 83.20 488 A 1 
ATOM   3841 C C    . LYS   A 1 488 ? 25.265  -5.978  23.222  1.00 85.43 488 A 1 
ATOM   3842 O O    . LYS   A 1 488 ? 25.170  -5.312  24.250  1.00 81.85 488 A 1 
ATOM   3843 C CB   . LYS   A 1 488 ? 25.664  -4.291  21.406  1.00 78.95 488 A 1 
ATOM   3844 C CG   . LYS   A 1 488 ? 26.681  -3.636  20.460  1.00 71.44 488 A 1 
ATOM   3845 C CD   . LYS   A 1 488 ? 26.098  -2.329  19.918  1.00 64.91 488 A 1 
ATOM   3846 C CE   . LYS   A 1 488 ? 27.119  -1.604  19.041  1.00 56.58 488 A 1 
ATOM   3847 N NZ   . LYS   A 1 488 ? 26.659  -0.235  18.712  1.00 49.84 488 A 1 
ATOM   3848 N N    . ILE   A 1 489 ? 24.539  -7.068  23.015  1.00 83.67 489 A 1 
ATOM   3849 C CA   . ILE   A 1 489 ? 23.536  -7.593  23.948  1.00 85.00 489 A 1 
ATOM   3850 C C    . ILE   A 1 489 ? 24.188  -8.671  24.814  1.00 85.77 489 A 1 
ATOM   3851 O O    . ILE   A 1 489 ? 24.167  -9.862  24.491  1.00 83.17 489 A 1 
ATOM   3852 C CB   . ILE   A 1 489 ? 22.289  -8.108  23.204  1.00 84.33 489 A 1 
ATOM   3853 C CG1  . ILE   A 1 489 ? 21.699  -7.045  22.247  1.00 81.94 489 A 1 
ATOM   3854 C CG2  . ILE   A 1 489 ? 21.224  -8.533  24.237  1.00 79.84 489 A 1 
ATOM   3855 C CD1  . ILE   A 1 489 ? 20.717  -7.644  21.242  1.00 73.15 489 A 1 
ATOM   3856 N N    . THR   A 1 490 ? 24.778  -8.252  25.924  1.00 88.00 490 A 1 
ATOM   3857 C CA   . THR   A 1 490 ? 25.609  -9.110  26.785  1.00 87.25 490 A 1 
ATOM   3858 C C    . THR   A 1 490 ? 24.921  -9.538  28.077  1.00 88.11 490 A 1 
ATOM   3859 O O    . THR   A 1 490 ? 25.386  -10.453 28.758  1.00 83.41 490 A 1 
ATOM   3860 C CB   . THR   A 1 490 ? 26.935  -8.415  27.110  1.00 84.19 490 A 1 
ATOM   3861 O OG1  . THR   A 1 490 ? 26.714  -7.230  27.838  1.00 76.77 490 A 1 
ATOM   3862 C CG2  . THR   A 1 490 ? 27.735  -8.069  25.856  1.00 73.97 490 A 1 
ATOM   3863 N N    . SER   A 1 491 ? 23.794  -8.908  28.426  1.00 88.82 491 A 1 
ATOM   3864 C CA   . SER   A 1 491 ? 23.098  -9.137  29.692  1.00 90.01 491 A 1 
ATOM   3865 C C    . SER   A 1 491 ? 21.608  -9.416  29.519  1.00 91.23 491 A 1 
ATOM   3866 O O    . SER   A 1 491 ? 20.972  -9.015  28.545  1.00 89.92 491 A 1 
ATOM   3867 C CB   . SER   A 1 491 ? 23.332  -7.947  30.627  1.00 87.83 491 A 1 
ATOM   3868 O OG   . SER   A 1 491 ? 22.638  -6.810  30.168  1.00 81.74 491 A 1 
ATOM   3869 N N    . CYS   A 1 492 ? 21.020  -10.081 30.534  1.00 90.62 492 A 1 
ATOM   3870 C CA   . CYS   A 1 492 ? 19.575  -10.300 30.611  1.00 91.66 492 A 1 
ATOM   3871 C C    . CYS   A 1 492 ? 18.803  -8.984  30.498  1.00 92.61 492 A 1 
ATOM   3872 O O    . CYS   A 1 492 ? 17.848  -8.894  29.738  1.00 91.10 492 A 1 
ATOM   3873 C CB   . CYS   A 1 492 ? 19.249  -10.994 31.938  1.00 90.10 492 A 1 
ATOM   3874 S SG   . CYS   A 1 492 ? 17.505  -11.486 32.155  1.00 87.01 492 A 1 
ATOM   3875 N N    . SER   A 1 493 ? 19.247  -7.957  31.226  1.00 91.56 493 A 1 
ATOM   3876 C CA   . SER   A 1 493 ? 18.585  -6.650  31.231  1.00 91.15 493 A 1 
ATOM   3877 C C    . SER   A 1 493 ? 18.600  -5.983  29.855  1.00 91.67 493 A 1 
ATOM   3878 O O    . SER   A 1 493 ? 17.588  -5.427  29.455  1.00 90.21 493 A 1 
ATOM   3879 C CB   . SER   A 1 493 ? 19.243  -5.719  32.252  1.00 89.76 493 A 1 
ATOM   3880 O OG   . SER   A 1 493 ? 19.262  -6.327  33.533  1.00 78.51 493 A 1 
ATOM   3881 N N    . GLU   A 1 494 ? 19.702  -6.072  29.115  1.00 90.20 494 A 1 
ATOM   3882 C CA   . GLU   A 1 494 ? 19.800  -5.527  27.754  1.00 89.53 494 A 1 
ATOM   3883 C C    . GLU   A 1 494 ? 18.921  -6.303  26.770  1.00 90.32 494 A 1 
ATOM   3884 O O    . GLU   A 1 494 ? 18.191  -5.692  25.996  1.00 89.08 494 A 1 
ATOM   3885 C CB   . GLU   A 1 494 ? 21.260  -5.558  27.284  1.00 88.30 494 A 1 
ATOM   3886 C CG   . GLU   A 1 494 ? 22.128  -4.508  27.988  1.00 85.07 494 A 1 
ATOM   3887 C CD   . GLU   A 1 494 ? 23.630  -4.781  27.856  1.00 82.65 494 A 1 
ATOM   3888 O OE1  . GLU   A 1 494 ? 24.411  -3.812  27.921  1.00 74.65 494 A 1 
ATOM   3889 O OE2  . GLU   A 1 494 ? 24.006  -5.979  27.794  1.00 75.49 494 A 1 
ATOM   3890 N N    . CYS   A 1 495 ? 18.919  -7.638  26.850  1.00 90.68 495 A 1 
ATOM   3891 C CA   . CYS   A 1 495 ? 18.079  -8.480  25.993  1.00 91.76 495 A 1 
ATOM   3892 C C    . CYS   A 1 495 ? 16.585  -8.194  26.209  1.00 92.82 495 A 1 
ATOM   3893 O O    . CYS   A 1 495 ? 15.842  -8.004  25.249  1.00 90.96 495 A 1 
ATOM   3894 C CB   . CYS   A 1 495 ? 18.435  -9.947  26.263  1.00 91.05 495 A 1 
ATOM   3895 S SG   . CYS   A 1 495 ? 17.544  -11.158 25.247  1.00 90.39 495 A 1 
ATOM   3896 N N    . VAL   A 1 496 ? 16.145  -8.107  27.466  1.00 93.05 496 A 1 
ATOM   3897 C CA   . VAL   A 1 496 ? 14.744  -7.809  27.814  1.00 93.10 496 A 1 
ATOM   3898 C C    . VAL   A 1 496 ? 14.367  -6.368  27.455  1.00 92.93 496 A 1 
ATOM   3899 O O    . VAL   A 1 496 ? 13.252  -6.121  27.001  1.00 91.31 496 A 1 
ATOM   3900 C CB   . VAL   A 1 496 ? 14.497  -8.119  29.301  1.00 92.06 496 A 1 
ATOM   3901 C CG1  . VAL   A 1 496 ? 13.107  -7.695  29.768  1.00 86.30 496 A 1 
ATOM   3902 C CG2  . VAL   A 1 496 ? 14.618  -9.624  29.572  1.00 86.97 496 A 1 
ATOM   3903 N N    . ALA   A 1 497 ? 15.300  -5.416  27.598  1.00 92.76 497 A 1 
ATOM   3904 C CA   . ALA   A 1 497 ? 15.064  -4.004  27.287  1.00 92.01 497 A 1 
ATOM   3905 C C    . ALA   A 1 497 ? 14.794  -3.732  25.798  1.00 92.33 497 A 1 
ATOM   3906 O O    . ALA   A 1 497 ? 14.215  -2.690  25.481  1.00 90.66 497 A 1 
ATOM   3907 C CB   . ALA   A 1 497 ? 16.254  -3.173  27.783  1.00 90.84 497 A 1 
ATOM   3908 N N    . LEU   A 1 498 ? 15.171  -4.651  24.906  1.00 92.62 498 A 1 
ATOM   3909 C CA   . LEU   A 1 498 ? 14.852  -4.554  23.476  1.00 91.99 498 A 1 
ATOM   3910 C C    . LEU   A 1 498 ? 13.345  -4.516  23.221  1.00 92.30 498 A 1 
ATOM   3911 O O    . LEU   A 1 498 ? 12.916  -3.903  22.246  1.00 90.23 498 A 1 
ATOM   3912 C CB   . LEU   A 1 498 ? 15.450  -5.750  22.714  1.00 90.77 498 A 1 
ATOM   3913 C CG   . LEU   A 1 498 ? 16.982  -5.856  22.740  1.00 88.00 498 A 1 
ATOM   3914 C CD1  . LEU   A 1 498 ? 17.392  -7.128  22.000  1.00 84.08 498 A 1 
ATOM   3915 C CD2  . LEU   A 1 498 ? 17.649  -4.651  22.077  1.00 83.27 498 A 1 
ATOM   3916 N N    . GLN   A 1 499 ? 12.556  -5.158  24.081  1.00 92.41 499 A 1 
ATOM   3917 C CA   . GLN   A 1 499 ? 11.112  -5.367  23.883  1.00 93.36 499 A 1 
ATOM   3918 C C    . GLN   A 1 499 ? 10.802  -6.019  22.525  1.00 93.92 499 A 1 
ATOM   3919 O O    . GLN   A 1 499 ? 9.782   -5.731  21.910  1.00 91.40 499 A 1 
ATOM   3920 C CB   . GLN   A 1 499 ? 10.332  -4.060  24.142  1.00 92.76 499 A 1 
ATOM   3921 C CG   . GLN   A 1 499 ? 10.601  -3.460  25.526  1.00 92.14 499 A 1 
ATOM   3922 C CD   . GLN   A 1 499 ? 9.812   -2.179  25.768  1.00 92.86 499 A 1 
ATOM   3923 O OE1  . GLN   A 1 499 ? 10.346  -1.079  25.734  1.00 85.30 499 A 1 
ATOM   3924 N NE2  . GLN   A 1 499 ? 8.532   -2.268  26.039  1.00 83.96 499 A 1 
ATOM   3925 N N    . ASP   A 1 500 ? 11.708  -6.868  22.054  1.00 93.33 500 A 1 
ATOM   3926 C CA   . ASP   A 1 500 ? 11.591  -7.533  20.760  1.00 93.70 500 A 1 
ATOM   3927 C C    . ASP   A 1 500 ? 10.911  -8.900  20.930  1.00 93.72 500 A 1 
ATOM   3928 O O    . ASP   A 1 500 ? 11.489  -9.770  21.585  1.00 91.95 500 A 1 
ATOM   3929 C CB   . ASP   A 1 500 ? 12.985  -7.659  20.127  1.00 92.95 500 A 1 
ATOM   3930 C CG   . ASP   A 1 500 ? 12.947  -8.111  18.664  1.00 93.23 500 A 1 
ATOM   3931 O OD1  . ASP   A 1 500 ? 11.923  -8.654  18.200  1.00 89.11 500 A 1 
ATOM   3932 O OD2  . ASP   A 1 500 ? 13.928  -7.857  17.936  1.00 88.83 500 A 1 
ATOM   3933 N N    . PRO   A 1 501 ? 9.727   -9.117  20.344  1.00 93.86 501 A 1 
ATOM   3934 C CA   . PRO   A 1 501 ? 9.054   -10.413 20.403  1.00 93.33 501 A 1 
ATOM   3935 C C    . PRO   A 1 501 ? 9.920   -11.583 19.929  1.00 92.91 501 A 1 
ATOM   3936 O O    . PRO   A 1 501 ? 9.770   -12.690 20.444  1.00 90.90 501 A 1 
ATOM   3937 C CB   . PRO   A 1 501 ? 7.808   -10.260 19.526  1.00 92.88 501 A 1 
ATOM   3938 C CG   . PRO   A 1 501 ? 7.499   -8.771  19.606  1.00 91.87 501 A 1 
ATOM   3939 C CD   . PRO   A 1 501 ? 8.888   -8.145  19.658  1.00 94.04 501 A 1 
ATOM   3940 N N    . TYR   A 1 502 ? 10.857  -11.347 19.014  1.00 92.95 502 A 1 
ATOM   3941 C CA   . TYR   A 1 502 ? 11.779  -12.377 18.537  1.00 92.51 502 A 1 
ATOM   3942 C C    . TYR   A 1 502 ? 12.891  -12.732 19.528  1.00 92.07 502 A 1 
ATOM   3943 O O    . TYR   A 1 502 ? 13.548  -13.749 19.331  1.00 89.70 502 A 1 
ATOM   3944 C CB   . TYR   A 1 502 ? 12.421  -11.934 17.221  1.00 92.07 502 A 1 
ATOM   3945 C CG   . TYR   A 1 502 ? 11.459  -11.707 16.085  1.00 92.58 502 A 1 
ATOM   3946 C CD1  . TYR   A 1 502 ? 10.708  -12.778 15.555  1.00 88.92 502 A 1 
ATOM   3947 C CD2  . TYR   A 1 502 ? 11.345  -10.426 15.515  1.00 89.19 502 A 1 
ATOM   3948 C CE1  . TYR   A 1 502 ? 9.856   -12.571 14.460  1.00 88.10 502 A 1 
ATOM   3949 C CE2  . TYR   A 1 502 ? 10.497  -10.212 14.419  1.00 87.77 502 A 1 
ATOM   3950 C CZ   . TYR   A 1 502 ? 9.757   -11.287 13.889  1.00 90.63 502 A 1 
ATOM   3951 O OH   . TYR   A 1 502 ? 8.949   -11.071 12.810  1.00 89.29 502 A 1 
ATOM   3952 N N    . CYS   A 1 503 ? 13.153  -11.910 20.540  1.00 92.56 503 A 1 
ATOM   3953 C CA   . CYS   A 1 503 ? 14.334  -12.036 21.395  1.00 92.53 503 A 1 
ATOM   3954 C C    . CYS   A 1 503 ? 13.969  -12.283 22.861  1.00 93.04 503 A 1 
ATOM   3955 O O    . CYS   A 1 503 ? 13.272  -11.485 23.486  1.00 91.25 503 A 1 
ATOM   3956 C CB   . CYS   A 1 503 ? 15.211  -10.782 21.265  1.00 91.47 503 A 1 
ATOM   3957 S SG   . CYS   A 1 503 ? 15.772  -10.390 19.582  1.00 89.89 503 A 1 
ATOM   3958 N N    . ALA   A 1 504 ? 14.531  -13.340 23.441  1.00 92.41 504 A 1 
ATOM   3959 C CA   . ALA   A 1 504 ? 14.437  -13.615 24.870  1.00 92.79 504 A 1 
ATOM   3960 C C    . ALA   A 1 504 ? 15.783  -14.069 25.441  1.00 92.83 504 A 1 
ATOM   3961 O O    . ALA   A 1 504 ? 16.624  -14.641 24.746  1.00 91.32 504 A 1 
ATOM   3962 C CB   . ALA   A 1 504 ? 13.333  -14.645 25.127  1.00 92.04 504 A 1 
ATOM   3963 N N    . TRP   A 1 505 ? 15.994  -13.816 26.737  1.00 92.62 505 A 1 
ATOM   3964 C CA   . TRP   A 1 505 ? 17.198  -14.244 27.438  1.00 93.01 505 A 1 
ATOM   3965 C C    . TRP   A 1 505 ? 17.099  -15.715 27.827  1.00 92.99 505 A 1 
ATOM   3966 O O    . TRP   A 1 505 ? 16.248  -16.086 28.635  1.00 91.30 505 A 1 
ATOM   3967 C CB   . TRP   A 1 505 ? 17.436  -13.364 28.655  1.00 92.47 505 A 1 
ATOM   3968 C CG   . TRP   A 1 505 ? 18.712  -13.668 29.373  1.00 92.43 505 A 1 
ATOM   3969 C CD1  . TRP   A 1 505 ? 18.832  -14.392 30.513  1.00 89.10 505 A 1 
ATOM   3970 C CD2  . TRP   A 1 505 ? 20.066  -13.275 28.992  1.00 91.66 505 A 1 
ATOM   3971 N NE1  . TRP   A 1 505 ? 20.167  -14.456 30.886  1.00 89.05 505 A 1 
ATOM   3972 C CE2  . TRP   A 1 505 ? 20.956  -13.778 29.982  1.00 90.72 505 A 1 
ATOM   3973 C CE3  . TRP   A 1 505 ? 20.611  -12.534 27.928  1.00 89.83 505 A 1 
ATOM   3974 C CZ2  . TRP   A 1 505 ? 22.348  -13.537 29.922  1.00 89.75 505 A 1 
ATOM   3975 C CZ3  . TRP   A 1 505 ? 21.998  -12.300 27.869  1.00 87.04 505 A 1 
ATOM   3976 C CH2  . TRP   A 1 505 ? 22.856  -12.794 28.860  1.00 87.03 505 A 1 
ATOM   3977 N N    . ASP   A 1 506 ? 17.993  -16.541 27.312  1.00 91.71 506 A 1 
ATOM   3978 C CA   . ASP   A 1 506 ? 18.157  -17.931 27.734  1.00 91.09 506 A 1 
ATOM   3979 C C    . ASP   A 1 506 ? 18.911  -17.968 29.067  1.00 90.83 506 A 1 
ATOM   3980 O O    . ASP   A 1 506 ? 20.120  -17.746 29.135  1.00 89.05 506 A 1 
ATOM   3981 C CB   . ASP   A 1 506 ? 18.870  -18.724 26.630  1.00 89.66 506 A 1 
ATOM   3982 C CG   . ASP   A 1 506 ? 19.125  -20.207 26.953  1.00 89.22 506 A 1 
ATOM   3983 O OD1  . ASP   A 1 506 ? 19.026  -20.626 28.126  1.00 83.82 506 A 1 
ATOM   3984 O OD2  . ASP   A 1 506 ? 19.507  -20.943 26.011  1.00 83.55 506 A 1 
ATOM   3985 N N    . LYS   A 1 507 ? 18.186  -18.290 30.132  1.00 90.97 507 A 1 
ATOM   3986 C CA   . LYS   A 1 507 ? 18.724  -18.409 31.492  1.00 90.05 507 A 1 
ATOM   3987 C C    . LYS   A 1 507 ? 19.851  -19.438 31.594  1.00 90.21 507 A 1 
ATOM   3988 O O    . LYS   A 1 507 ? 20.774  -19.250 32.384  1.00 88.23 507 A 1 
ATOM   3989 C CB   . LYS   A 1 507 ? 17.564  -18.785 32.424  1.00 88.00 507 A 1 
ATOM   3990 C CG   . LYS   A 1 507 ? 17.989  -18.997 33.884  1.00 80.49 507 A 1 
ATOM   3991 C CD   . LYS   A 1 507 ? 16.791  -19.475 34.692  1.00 76.44 507 A 1 
ATOM   3992 C CE   . LYS   A 1 507 ? 17.149  -19.725 36.154  1.00 66.62 507 A 1 
ATOM   3993 N NZ   . LYS   A 1 507 ? 15.941  -20.151 36.899  1.00 59.71 507 A 1 
ATOM   3994 N N    . ILE   A 1 508 ? 19.753  -20.546 30.861  1.00 90.31 508 A 1 
ATOM   3995 C CA   . ILE   A 1 508 ? 20.716  -21.652 30.949  1.00 90.07 508 A 1 
ATOM   3996 C C    . ILE   A 1 508 ? 21.974  -21.315 30.156  1.00 90.60 508 A 1 
ATOM   3997 O O    . ILE   A 1 508 ? 23.084  -21.465 30.660  1.00 88.54 508 A 1 
ATOM   3998 C CB   . ILE   A 1 508 ? 20.087  -22.978 30.467  1.00 88.41 508 A 1 
ATOM   3999 C CG1  . ILE   A 1 508 ? 18.871  -23.343 31.349  1.00 83.92 508 A 1 
ATOM   4000 C CG2  . ILE   A 1 508 ? 21.131  -24.109 30.475  1.00 81.21 508 A 1 
ATOM   4001 C CD1  . ILE   A 1 508 ? 18.180  -24.653 30.938  1.00 72.83 508 A 1 
ATOM   4002 N N    . ALA   A 1 509 ? 21.806  -20.856 28.922  1.00 90.21 509 A 1 
ATOM   4003 C CA   . ALA   A 1 509 ? 22.927  -20.533 28.045  1.00 89.71 509 A 1 
ATOM   4004 C C    . ALA   A 1 509 ? 23.590  -19.183 28.370  1.00 90.37 509 A 1 
ATOM   4005 O O    . ALA   A 1 509 ? 24.708  -18.938 27.909  1.00 87.89 509 A 1 
ATOM   4006 C CB   . ALA   A 1 509 ? 22.437  -20.592 26.598  1.00 88.14 509 A 1 
ATOM   4007 N N    . GLY   A 1 510 ? 22.911  -18.318 29.128  1.00 89.43 510 A 1 
ATOM   4008 C CA   . GLY   A 1 510 ? 23.421  -16.997 29.500  1.00 89.55 510 A 1 
ATOM   4009 C C    . GLY   A 1 510 ? 23.583  -16.052 28.309  1.00 90.36 510 A 1 
ATOM   4010 O O    . GLY   A 1 510 ? 24.563  -15.315 28.243  1.00 87.45 510 A 1 
ATOM   4011 N N    . LYS   A 1 511 ? 22.656  -16.103 27.347  1.00 90.82 511 A 1 
ATOM   4012 C CA   . LYS   A 1 511 ? 22.706  -15.307 26.114  1.00 91.26 511 A 1 
ATOM   4013 C C    . LYS   A 1 511 ? 21.311  -14.977 25.586  1.00 92.18 511 A 1 
ATOM   4014 O O    . LYS   A 1 511 ? 20.355  -15.696 25.859  1.00 90.17 511 A 1 
ATOM   4015 C CB   . LYS   A 1 511 ? 23.582  -15.975 25.030  1.00 88.11 511 A 1 
ATOM   4016 C CG   . LYS   A 1 511 ? 23.629  -17.507 25.058  1.00 78.93 511 A 1 
ATOM   4017 C CD   . LYS   A 1 511 ? 24.573  -18.049 23.987  1.00 76.61 511 A 1 
ATOM   4018 C CE   . LYS   A 1 511 ? 24.845  -19.532 24.212  1.00 64.42 511 A 1 
ATOM   4019 N NZ   . LYS   A 1 511 ? 25.771  -20.069 23.187  1.00 58.16 511 A 1 
ATOM   4020 N N    . CYS   A 1 512 ? 21.217  -13.900 24.831  1.00 91.02 512 A 1 
ATOM   4021 C CA   . CYS   A 1 512 ? 19.996  -13.559 24.116  1.00 91.43 512 A 1 
ATOM   4022 C C    . CYS   A 1 512 ? 19.808  -14.539 22.946  1.00 91.22 512 A 1 
ATOM   4023 O O    . CYS   A 1 512 ? 20.748  -14.807 22.190  1.00 88.80 512 A 1 
ATOM   4024 C CB   . CYS   A 1 512 ? 20.064  -12.094 23.668  1.00 90.97 512 A 1 
ATOM   4025 S SG   . CYS   A 1 512 ? 18.439  -11.329 23.405  1.00 89.17 512 A 1 
ATOM   4026 N N    . ARG   A 1 513 ? 18.621  -15.113 22.820  1.00 90.99 513 A 1 
ATOM   4027 C CA   . ARG   A 1 513 ? 18.271  -16.066 21.755  1.00 90.48 513 A 1 
ATOM   4028 C C    . ARG   A 1 513 ? 17.075  -15.578 20.956  1.00 91.15 513 A 1 
ATOM   4029 O O    . ARG   A 1 513 ? 16.255  -14.829 21.477  1.00 89.73 513 A 1 
ATOM   4030 C CB   . ARG   A 1 513 ? 17.986  -17.453 22.333  1.00 88.27 513 A 1 
ATOM   4031 C CG   . ARG   A 1 513 ? 19.243  -18.182 22.803  1.00 82.35 513 A 1 
ATOM   4032 C CD   . ARG   A 1 513 ? 19.006  -19.677 22.682  1.00 78.97 513 A 1 
ATOM   4033 N NE   . ARG   A 1 513 ? 20.053  -20.471 23.324  1.00 72.59 513 A 1 
ATOM   4034 C CZ   . ARG   A 1 513 ? 20.254  -21.763 23.189  1.00 67.34 513 A 1 
ATOM   4035 N NH1  . ARG   A 1 513 ? 19.633  -22.476 22.294  1.00 61.28 513 A 1 
ATOM   4036 N NH2  . ARG   A 1 513 ? 21.074  -22.362 23.995  1.00 59.86 513 A 1 
ATOM   4037 N N    . SER   A 1 514 ? 16.993  -16.059 19.731  1.00 89.94 514 A 1 
ATOM   4038 C CA   . SER   A 1 514 ? 15.872  -15.813 18.836  1.00 89.11 514 A 1 
ATOM   4039 C C    . SER   A 1 514 ? 14.711  -16.782 19.056  1.00 89.16 514 A 1 
ATOM   4040 O O    . SER   A 1 514 ? 14.866  -17.871 19.617  1.00 86.58 514 A 1 
ATOM   4041 C CB   . SER   A 1 514 ? 16.332  -15.858 17.376  1.00 86.23 514 A 1 
ATOM   4042 O OG   . SER   A 1 514 ? 16.983  -17.072 17.067  1.00 78.88 514 A 1 
ATOM   4043 N N    . HIS   A 1 515 ? 13.557  -16.362 18.584  1.00 87.63 515 A 1 
ATOM   4044 C CA   . HIS   A 1 515 ? 12.351  -17.170 18.437  1.00 86.32 515 A 1 
ATOM   4045 C C    . HIS   A 1 515 ? 12.653  -18.501 17.731  1.00 85.47 515 A 1 
ATOM   4046 O O    . HIS   A 1 515 ? 13.524  -18.580 16.868  1.00 81.19 515 A 1 
ATOM   4047 C CB   . HIS   A 1 515 ? 11.320  -16.341 17.652  1.00 83.96 515 A 1 
ATOM   4048 C CG   . HIS   A 1 515 ? 10.005  -17.042 17.476  1.00 82.82 515 A 1 
ATOM   4049 N ND1  . HIS   A 1 515 ? 9.621   -17.805 16.400  1.00 70.80 515 A 1 
ATOM   4050 C CD2  . HIS   A 1 515 ? 8.963   -17.065 18.371  1.00 71.42 515 A 1 
ATOM   4051 C CE1  . HIS   A 1 515 ? 8.376   -18.273 16.637  1.00 71.96 515 A 1 
ATOM   4052 N NE2  . HIS   A 1 515 ? 7.949   -17.842 17.825  1.00 73.62 515 A 1 
ATOM   4053 N N    . GLY   A 1 516 ? 11.940  -19.549 18.134  1.00 80.18 516 A 1 
ATOM   4054 C CA   . GLY   A 1 516 ? 12.164  -20.906 17.634  1.00 78.45 516 A 1 
ATOM   4055 C C    . GLY   A 1 516 ? 13.219  -21.712 18.402  1.00 80.00 516 A 1 
ATOM   4056 O O    . GLY   A 1 516 ? 13.351  -22.917 18.178  1.00 75.66 516 A 1 
ATOM   4057 N N    . ALA   A 1 517 ? 13.927  -21.112 19.356  1.00 78.73 517 A 1 
ATOM   4058 C CA   . ALA   A 1 517 ? 14.839  -21.852 20.225  1.00 78.73 517 A 1 
ATOM   4059 C C    . ALA   A 1 517 ? 14.108  -22.982 20.987  1.00 79.87 517 A 1 
ATOM   4060 O O    . ALA   A 1 517 ? 12.947  -22.829 21.377  1.00 78.25 517 A 1 
ATOM   4061 C CB   . ALA   A 1 517 ? 15.532  -20.877 21.188  1.00 76.85 517 A 1 
ATOM   4062 N N    . PRO   A 1 518 ? 14.784  -24.117 21.257  1.00 79.90 518 A 1 
ATOM   4063 C CA   . PRO   A 1 518 ? 14.184  -25.208 22.022  1.00 79.24 518 A 1 
ATOM   4064 C C    . PRO   A 1 518 ? 13.646  -24.726 23.373  1.00 80.19 518 A 1 
ATOM   4065 O O    . PRO   A 1 518 ? 14.352  -24.043 24.116  1.00 77.18 518 A 1 
ATOM   4066 C CB   . PRO   A 1 518 ? 15.297  -26.246 22.205  1.00 76.54 518 A 1 
ATOM   4067 C CG   . PRO   A 1 518 ? 16.212  -25.989 21.008  1.00 76.17 518 A 1 
ATOM   4068 C CD   . PRO   A 1 518 ? 16.111  -24.478 20.806  1.00 79.93 518 A 1 
ATOM   4069 N N    . ARG   A 1 519 ? 12.406  -25.119 23.705  1.00 80.11 519 A 1 
ATOM   4070 C CA   . ARG   A 1 519 ? 11.681  -24.721 24.931  1.00 81.31 519 A 1 
ATOM   4071 C C    . ARG   A 1 519 ? 11.337  -23.224 25.000  1.00 83.70 519 A 1 
ATOM   4072 O O    . ARG   A 1 519 ? 11.069  -22.718 26.085  1.00 79.76 519 A 1 
ATOM   4073 C CB   . ARG   A 1 519 ? 12.409  -25.200 26.203  1.00 77.67 519 A 1 
ATOM   4074 C CG   . ARG   A 1 519 ? 12.817  -26.677 26.168  1.00 74.86 519 A 1 
ATOM   4075 C CD   . ARG   A 1 519 ? 13.603  -27.047 27.430  1.00 70.72 519 A 1 
ATOM   4076 N NE   . ARG   A 1 519 ? 12.745  -26.953 28.617  1.00 64.55 519 A 1 
ATOM   4077 C CZ   . ARG   A 1 519 ? 13.077  -27.228 29.863  1.00 57.89 519 A 1 
ATOM   4078 N NH1  . ARG   A 1 519 ? 14.284  -27.590 30.186  1.00 53.98 519 A 1 
ATOM   4079 N NH2  . ARG   A 1 519 ? 12.173  -27.155 30.793  1.00 52.02 519 A 1 
ATOM   4080 N N    . TRP   A 1 520 ? 11.280  -22.537 23.856  1.00 84.82 520 A 1 
ATOM   4081 C CA   . TRP   A 1 520 ? 10.999  -21.101 23.738  1.00 85.62 520 A 1 
ATOM   4082 C C    . TRP   A 1 520 ? 9.784   -20.623 24.541  1.00 86.07 520 A 1 
ATOM   4083 O O    . TRP   A 1 520 ? 9.823   -19.553 25.144  1.00 82.83 520 A 1 
ATOM   4084 C CB   . TRP   A 1 520 ? 10.784  -20.776 22.260  1.00 83.86 520 A 1 
ATOM   4085 C CG   . TRP   A 1 520 ? 10.398  -19.360 21.995  1.00 84.78 520 A 1 
ATOM   4086 C CD1  . TRP   A 1 520 ? 9.151   -18.905 21.724  1.00 81.13 520 A 1 
ATOM   4087 C CD2  . TRP   A 1 520 ? 11.260  -18.183 22.013  1.00 86.31 520 A 1 
ATOM   4088 N NE1  . TRP   A 1 520 ? 9.179   -17.527 21.556  1.00 82.28 520 A 1 
ATOM   4089 C CE2  . TRP   A 1 520 ? 10.455  -17.046 21.720  1.00 85.53 520 A 1 
ATOM   4090 C CE3  . TRP   A 1 520 ? 12.637  -17.977 22.228  1.00 85.08 520 A 1 
ATOM   4091 C CZ2  . TRP   A 1 520 ? 10.997  -15.745 21.643  1.00 84.69 520 A 1 
ATOM   4092 C CZ3  . TRP   A 1 520 ? 13.177  -16.683 22.149  1.00 81.40 520 A 1 
ATOM   4093 C CH2  . TRP   A 1 520 ? 12.364  -15.579 21.858  1.00 82.12 520 A 1 
ATOM   4094 N N    . LEU   A 1 521 ? 8.706   -21.410 24.588  1.00 84.50 521 A 1 
ATOM   4095 C CA   . LEU   A 1 521 ? 7.464   -21.029 25.268  1.00 83.88 521 A 1 
ATOM   4096 C C    . LEU   A 1 521 ? 7.549   -21.089 26.804  1.00 84.10 521 A 1 
ATOM   4097 O O    . LEU   A 1 521 ? 6.613   -20.670 27.481  1.00 81.09 521 A 1 
ATOM   4098 C CB   . LEU   A 1 521 ? 6.313   -21.906 24.747  1.00 81.02 521 A 1 
ATOM   4099 C CG   . LEU   A 1 521 ? 6.023   -21.777 23.238  1.00 77.07 521 A 1 
ATOM   4100 C CD1  . LEU   A 1 521 ? 4.892   -22.733 22.853  1.00 72.01 521 A 1 
ATOM   4101 C CD2  . LEU   A 1 521 ? 5.613   -20.359 22.842  1.00 71.76 521 A 1 
ATOM   4102 N N    . GLU   A 1 522 ? 8.629   -21.621 27.373  1.00 84.16 522 A 1 
ATOM   4103 C CA   . GLU   A 1 522 ? 8.757   -21.802 28.817  1.00 83.64 522 A 1 
ATOM   4104 C C    . GLU   A 1 522 ? 9.326   -20.545 29.489  1.00 84.11 522 A 1 
ATOM   4105 O O    . GLU   A 1 522 ? 10.540  -20.327 29.515  1.00 81.71 522 A 1 
ATOM   4106 C CB   . GLU   A 1 522 ? 9.610   -23.037 29.144  1.00 81.55 522 A 1 
ATOM   4107 C CG   . GLU   A 1 522 ? 8.997   -24.373 28.689  1.00 77.95 522 A 1 
ATOM   4108 C CD   . GLU   A 1 522 ? 9.872   -25.562 29.121  1.00 73.76 522 A 1 
ATOM   4109 O OE1  . GLU   A 1 522 ? 10.133  -26.478 28.311  1.00 67.41 522 A 1 
ATOM   4110 O OE2  . GLU   A 1 522 ? 10.359  -25.597 30.275  1.00 68.77 522 A 1 
ATOM   4111 N N    . GLU   A 1 523 ? 8.471   -19.759 30.145  1.00 85.41 523 A 1 
ATOM   4112 C CA   . GLU   A 1 523 ? 8.850   -18.529 30.864  1.00 85.41 523 A 1 
ATOM   4113 C C    . GLU   A 1 523 ? 9.954   -18.726 31.915  1.00 86.62 523 A 1 
ATOM   4114 O O    . GLU   A 1 523 ? 10.720  -17.813 32.219  1.00 82.80 523 A 1 
ATOM   4115 C CB   . GLU   A 1 523 ? 7.627   -17.961 31.607  1.00 81.51 523 A 1 
ATOM   4116 C CG   . GLU   A 1 523 ? 6.525   -17.420 30.693  1.00 74.20 523 A 1 
ATOM   4117 C CD   . GLU   A 1 523 ? 5.350   -16.829 31.496  1.00 71.65 523 A 1 
ATOM   4118 O OE1  . GLU   A 1 523 ? 4.292   -16.579 30.883  1.00 65.05 523 A 1 
ATOM   4119 O OE2  . GLU   A 1 523 ? 5.490   -16.633 32.724  1.00 68.49 523 A 1 
ATOM   4120 N N    . ASN   A 1 524 ? 10.065  -19.930 32.489  1.00 86.90 524 A 1 
ATOM   4121 C CA   . ASN   A 1 524 ? 11.095  -20.238 33.486  1.00 86.69 524 A 1 
ATOM   4122 C C    . ASN   A 1 524 ? 12.513  -20.332 32.899  1.00 88.34 524 A 1 
ATOM   4123 O O    . ASN   A 1 524 ? 13.495  -20.287 33.651  1.00 84.78 524 A 1 
ATOM   4124 C CB   . ASN   A 1 524 ? 10.706  -21.550 34.187  1.00 83.44 524 A 1 
ATOM   4125 C CG   . ASN   A 1 524 ? 9.480   -21.393 35.076  1.00 74.78 524 A 1 
ATOM   4126 O OD1  . ASN   A 1 524 ? 9.225   -20.360 35.648  1.00 64.00 524 A 1 
ATOM   4127 N ND2  . ASN   A 1 524 ? 8.712   -22.449 35.244  1.00 64.04 524 A 1 
ATOM   4128 N N    . TYR   A 1 525 ? 12.627  -20.525 31.580  1.00 88.07 525 A 1 
ATOM   4129 C CA   . TYR   A 1 525 ? 13.884  -20.668 30.852  1.00 88.48 525 A 1 
ATOM   4130 C C    . TYR   A 1 525 ? 14.207  -19.445 30.003  1.00 90.05 525 A 1 
ATOM   4131 O O    . TYR   A 1 525 ? 15.378  -19.075 29.907  1.00 87.06 525 A 1 
ATOM   4132 C CB   . TYR   A 1 525 ? 13.833  -21.928 29.977  1.00 84.82 525 A 1 
ATOM   4133 C CG   . TYR   A 1 525 ? 13.976  -23.201 30.773  1.00 78.46 525 A 1 
ATOM   4134 C CD1  . TYR   A 1 525 ? 15.249  -23.772 30.947  1.00 71.35 525 A 1 
ATOM   4135 C CD2  . TYR   A 1 525 ? 12.853  -23.811 31.362  1.00 69.95 525 A 1 
ATOM   4136 C CE1  . TYR   A 1 525 ? 15.403  -24.946 31.697  1.00 64.34 525 A 1 
ATOM   4137 C CE2  . TYR   A 1 525 ? 12.997  -24.984 32.124  1.00 63.13 525 A 1 
ATOM   4138 C CZ   . TYR   A 1 525 ? 14.274  -25.549 32.286  1.00 62.81 525 A 1 
ATOM   4139 O OH   . TYR   A 1 525 ? 14.422  -26.698 33.020  1.00 58.49 525 A 1 
ATOM   4140 N N    . PHE   A 1 526 ? 13.191  -18.826 29.423  1.00 89.91 526 A 1 
ATOM   4141 C CA   . PHE   A 1 526 ? 13.336  -17.655 28.569  1.00 90.95 526 A 1 
ATOM   4142 C C    . PHE   A 1 526 ? 12.713  -16.429 29.224  1.00 91.04 526 A 1 
ATOM   4143 O O    . PHE   A 1 526 ? 11.504  -16.374 29.454  1.00 88.36 526 A 1 
ATOM   4144 C CB   . PHE   A 1 526 ? 12.738  -17.946 27.195  1.00 89.38 526 A 1 
ATOM   4145 C CG   . PHE   A 1 526 ? 13.610  -18.869 26.382  1.00 89.05 526 A 1 
ATOM   4146 C CD1  . PHE   A 1 526 ? 14.721  -18.356 25.691  1.00 84.70 526 A 1 
ATOM   4147 C CD2  . PHE   A 1 526 ? 13.350  -20.249 26.349  1.00 85.19 526 A 1 
ATOM   4148 C CE1  . PHE   A 1 526 ? 15.561  -19.212 24.967  1.00 84.73 526 A 1 
ATOM   4149 C CE2  . PHE   A 1 526 ? 14.193  -21.113 25.626  1.00 84.38 526 A 1 
ATOM   4150 C CZ   . PHE   A 1 526 ? 15.299  -20.589 24.935  1.00 86.11 526 A 1 
ATOM   4151 N N    . TYR   A 1 527 ? 13.543  -15.441 29.524  1.00 91.41 527 A 1 
ATOM   4152 C CA   . TYR   A 1 527 ? 13.109  -14.185 30.115  1.00 91.90 527 A 1 
ATOM   4153 C C    . TYR   A 1 527 ? 12.884  -13.144 29.026  1.00 91.94 527 A 1 
ATOM   4154 O O    . TYR   A 1 527 ? 13.800  -12.792 28.284  1.00 90.16 527 A 1 
ATOM   4155 C CB   . TYR   A 1 527 ? 14.114  -13.718 31.171  1.00 90.80 527 A 1 
ATOM   4156 C CG   . TYR   A 1 527 ? 14.387  -14.688 32.306  1.00 89.89 527 A 1 
ATOM   4157 C CD1  . TYR   A 1 527 ? 13.409  -15.604 32.746  1.00 84.85 527 A 1 
ATOM   4158 C CD2  . TYR   A 1 527 ? 15.642  -14.663 32.951  1.00 85.02 527 A 1 
ATOM   4159 C CE1  . TYR   A 1 527 ? 13.669  -16.476 33.811  1.00 83.72 527 A 1 
ATOM   4160 C CE2  . TYR   A 1 527 ? 15.910  -15.525 34.023  1.00 83.91 527 A 1 
ATOM   4161 C CZ   . TYR   A 1 527 ? 14.920  -16.427 34.457  1.00 85.27 527 A 1 
ATOM   4162 O OH   . TYR   A 1 527 ? 15.169  -17.262 35.511  1.00 83.29 527 A 1 
ATOM   4163 N N    . GLN   A 1 528 ? 11.652  -12.636 28.958  1.00 90.85 528 A 1 
ATOM   4164 C CA   . GLN   A 1 528 ? 11.226  -11.579 28.050  1.00 91.28 528 A 1 
ATOM   4165 C C    . GLN   A 1 528 ? 10.074  -10.808 28.692  1.00 91.07 528 A 1 
ATOM   4166 O O    . GLN   A 1 528 ? 9.276   -11.374 29.440  1.00 86.95 528 A 1 
ATOM   4167 C CB   . GLN   A 1 528 ? 10.805  -12.212 26.710  1.00 88.70 528 A 1 
ATOM   4168 C CG   . GLN   A 1 528 ? 10.544  -11.196 25.599  1.00 86.65 528 A 1 
ATOM   4169 C CD   . GLN   A 1 528 ? 9.826   -11.844 24.420  1.00 88.70 528 A 1 
ATOM   4170 O OE1  . GLN   A 1 528 ? 8.674   -12.213 24.538  1.00 81.34 528 A 1 
ATOM   4171 N NE2  . GLN   A 1 528 ? 10.460  -12.010 23.286  1.00 81.29 528 A 1 
ATOM   4172 N N    . ASN   A 1 529 ? 9.984   -9.523  28.402  1.00 88.76 529 A 1 
ATOM   4173 C CA   . ASN   A 1 529 ? 8.798   -8.730  28.701  1.00 88.93 529 A 1 
ATOM   4174 C C    . ASN   A 1 529 ? 8.641   -7.629  27.648  1.00 89.62 529 A 1 
ATOM   4175 O O    . ASN   A 1 529 ? 9.184   -6.534  27.793  1.00 86.82 529 A 1 
ATOM   4176 C CB   . ASN   A 1 529 ? 8.882   -8.192  30.136  1.00 86.32 529 A 1 
ATOM   4177 C CG   . ASN   A 1 529 ? 7.579   -7.548  30.577  1.00 85.48 529 A 1 
ATOM   4178 O OD1  . ASN   A 1 529 ? 6.750   -7.120  29.795  1.00 79.09 529 A 1 
ATOM   4179 N ND2  . ASN   A 1 529 ? 7.362   -7.459  31.873  1.00 78.54 529 A 1 
ATOM   4180 N N    . VAL   A 1 530 ? 7.883   -7.931  26.603  1.00 90.92 530 A 1 
ATOM   4181 C CA   . VAL   A 1 530 ? 7.626   -6.989  25.505  1.00 91.44 530 A 1 
ATOM   4182 C C    . VAL   A 1 530 ? 6.875   -5.752  26.003  1.00 91.43 530 A 1 
ATOM   4183 O O    . VAL   A 1 530 ? 7.167   -4.646  25.564  1.00 88.75 530 A 1 
ATOM   4184 C CB   . VAL   A 1 530 ? 6.864   -7.680  24.357  1.00 90.53 530 A 1 
ATOM   4185 C CG1  . VAL   A 1 530 ? 6.594   -6.729  23.188  1.00 85.96 530 A 1 
ATOM   4186 C CG2  . VAL   A 1 530 ? 7.662   -8.872  23.816  1.00 86.63 530 A 1 
ATOM   4187 N N    . ALA   A 1 531 ? 5.973   -5.905  26.973  1.00 90.02 531 A 1 
ATOM   4188 C CA   . ALA   A 1 531 ? 5.148   -4.803  27.464  1.00 88.58 531 A 1 
ATOM   4189 C C    . ALA   A 1 531 ? 5.949   -3.705  28.190  1.00 88.82 531 A 1 
ATOM   4190 O O    . ALA   A 1 531 ? 5.653   -2.521  28.039  1.00 85.75 531 A 1 
ATOM   4191 C CB   . ALA   A 1 531 ? 4.054   -5.386  28.364  1.00 86.69 531 A 1 
ATOM   4192 N N    . THR   A 1 532 ? 6.954   -4.074  28.990  1.00 89.35 532 A 1 
ATOM   4193 C CA   . THR   A 1 532 ? 7.663   -3.119  29.866  1.00 87.72 532 A 1 
ATOM   4194 C C    . THR   A 1 532 ? 9.166   -3.024  29.624  1.00 87.71 532 A 1 
ATOM   4195 O O    . THR   A 1 532 ? 9.803   -2.078  30.090  1.00 84.02 532 A 1 
ATOM   4196 C CB   . THR   A 1 532 ? 7.427   -3.437  31.349  1.00 86.05 532 A 1 
ATOM   4197 O OG1  . THR   A 1 532 ? 8.026   -4.661  31.698  1.00 79.65 532 A 1 
ATOM   4198 C CG2  . THR   A 1 532 ? 5.942   -3.517  31.718  1.00 78.38 532 A 1 
ATOM   4199 N N    . GLY   A 1 533 ? 9.763   -4.001  28.958  1.00 87.85 533 A 1 
ATOM   4200 C CA   . GLY   A 1 533 ? 11.217  -4.101  28.811  1.00 87.13 533 A 1 
ATOM   4201 C C    . GLY   A 1 533 ? 11.964  -4.408  30.113  1.00 89.05 533 A 1 
ATOM   4202 O O    . GLY   A 1 533 ? 13.177  -4.197  30.199  1.00 85.93 533 A 1 
ATOM   4203 N N    . GLN   A 1 534 ? 11.263  -4.881  31.146  1.00 88.26 534 A 1 
ATOM   4204 C CA   . GLN   A 1 534 ? 11.848  -5.218  32.445  1.00 87.98 534 A 1 
ATOM   4205 C C    . GLN   A 1 534 ? 11.350  -6.580  32.922  1.00 87.85 534 A 1 
ATOM   4206 O O    . GLN   A 1 534 ? 10.154  -6.851  32.916  1.00 84.90 534 A 1 
ATOM   4207 C CB   . GLN   A 1 534 ? 11.515  -4.142  33.486  1.00 85.34 534 A 1 
ATOM   4208 C CG   . GLN   A 1 534 ? 12.117  -2.770  33.141  1.00 78.99 534 A 1 
ATOM   4209 C CD   . GLN   A 1 534 ? 11.885  -1.721  34.232  1.00 74.88 534 A 1 
ATOM   4210 O OE1  . GLN   A 1 534 ? 11.375  -1.985  35.307  1.00 66.44 534 A 1 
ATOM   4211 N NE2  . GLN   A 1 534 ? 12.269  -0.488  33.993  1.00 64.43 534 A 1 
ATOM   4212 N N    . HIS   A 1 535 ? 12.272  -7.417  33.396  1.00 86.73 535 A 1 
ATOM   4213 C CA   . HIS   A 1 535 ? 11.951  -8.736  33.929  1.00 86.24 535 A 1 
ATOM   4214 C C    . HIS   A 1 535 ? 12.561  -8.915  35.320  1.00 86.19 535 A 1 
ATOM   4215 O O    . HIS   A 1 535 ? 13.767  -8.742  35.505  1.00 83.52 535 A 1 
ATOM   4216 C CB   . HIS   A 1 535 ? 12.414  -9.813  32.946  1.00 84.22 535 A 1 
ATOM   4217 C CG   . HIS   A 1 535 ? 11.822  -11.159 33.258  1.00 84.25 535 A 1 
ATOM   4218 N ND1  . HIS   A 1 535 ? 12.266  -12.052 34.199  1.00 74.53 535 A 1 
ATOM   4219 C CD2  . HIS   A 1 535 ? 10.692  -11.703 32.703  1.00 74.32 535 A 1 
ATOM   4220 C CE1  . HIS   A 1 535 ? 11.430  -13.107 34.213  1.00 76.33 535 A 1 
ATOM   4221 N NE2  . HIS   A 1 535 ? 10.461  -12.926 33.313  1.00 78.41 535 A 1 
ATOM   4222 N N    . ALA   A 1 536 ? 11.739  -9.296  36.301  1.00 87.16 536 A 1 
ATOM   4223 C CA   . ALA   A 1 536 ? 12.158  -9.396  37.702  1.00 85.83 536 A 1 
ATOM   4224 C C    . ALA   A 1 536 ? 13.292  -10.413 37.943  1.00 86.05 536 A 1 
ATOM   4225 O O    . ALA   A 1 536 ? 14.067  -10.268 38.888  1.00 81.58 536 A 1 
ATOM   4226 C CB   . ALA   A 1 536 ? 10.922  -9.753  38.534  1.00 83.36 536 A 1 
ATOM   4227 N N    . ALA   A 1 537 ? 13.396  -11.434 37.096  1.00 86.89 537 A 1 
ATOM   4228 C CA   . ALA   A 1 537 ? 14.447  -12.445 37.198  1.00 86.57 537 A 1 
ATOM   4229 C C    . ALA   A 1 537 ? 15.792  -12.008 36.591  1.00 87.03 537 A 1 
ATOM   4230 O O    . ALA   A 1 537 ? 16.799  -12.690 36.808  1.00 83.79 537 A 1 
ATOM   4231 C CB   . ALA   A 1 537 ? 13.935  -13.741 36.571  1.00 84.88 537 A 1 
ATOM   4232 N N    . CYS   A 1 538 ? 15.837  -10.906 35.851  1.00 86.53 538 A 1 
ATOM   4233 C CA   . CYS   A 1 538 ? 17.108  -10.346 35.402  1.00 85.34 538 A 1 
ATOM   4234 C C    . CYS   A 1 538 ? 17.845  -9.727  36.599  1.00 84.22 538 A 1 
ATOM   4235 O O    . CYS   A 1 538 ? 17.250  -8.948  37.343  1.00 78.85 538 A 1 
ATOM   4236 C CB   . CYS   A 1 538 ? 16.900  -9.303  34.302  1.00 83.99 538 A 1 
ATOM   4237 S SG   . CYS   A 1 538 ? 16.376  -9.981  32.699  1.00 82.17 538 A 1 
ATOM   4238 N N    . PRO   A 1 539 ? 19.147  -10.022 36.785  1.00 82.53 539 A 1 
ATOM   4239 C CA   . PRO   A 1 539 ? 19.945  -9.331  37.787  1.00 79.37 539 A 1 
ATOM   4240 C C    . PRO   A 1 539 ? 19.843  -7.817  37.594  1.00 77.65 539 A 1 
ATOM   4241 O O    . PRO   A 1 539 ? 19.815  -7.337  36.460  1.00 70.04 539 A 1 
ATOM   4242 C CB   . PRO   A 1 539 ? 21.381  -9.832  37.593  1.00 75.47 539 A 1 
ATOM   4243 C CG   . PRO   A 1 539 ? 21.212  -11.160 36.860  1.00 74.93 539 A 1 
ATOM   4244 C CD   . PRO   A 1 539 ? 19.958  -10.951 36.023  1.00 78.59 539 A 1 
ATOM   4245 N N    . SER   A 1 540 ? 19.849  -7.065  38.695  1.00 68.13 540 A 1 
ATOM   4246 C CA   . SER   A 1 540 ? 19.799  -5.594  38.697  1.00 65.38 540 A 1 
ATOM   4247 C C    . SER   A 1 540 ? 21.105  -4.979  38.164  1.00 63.80 540 A 1 
ATOM   4248 O O    . SER   A 1 540 ? 21.834  -4.285  38.876  1.00 56.95 540 A 1 
ATOM   4249 C CB   . SER   A 1 540 ? 19.485  -5.065  40.108  1.00 59.62 540 A 1 
ATOM   4250 O OG   . SER   A 1 540 ? 18.602  -5.909  40.814  1.00 53.71 540 A 1 
ATOM   4251 N N    . GLY   A 1 541 ? 21.460  -5.296  36.935  1.00 55.13 541 A 1 
ATOM   4252 C CA   . GLY   A 1 541 ? 22.601  -4.725  36.238  1.00 54.23 541 A 1 
ATOM   4253 C C    . GLY   A 1 541 ? 22.288  -3.318  35.730  1.00 53.91 541 A 1 
ATOM   4254 O O    . GLY   A 1 541 ? 21.143  -2.983  35.446  1.00 50.43 541 A 1 
ATOM   4255 N N    . LYS   A 1 542 ? 23.330  -2.486  35.612  1.00 51.00 542 A 1 
ATOM   4256 C CA   . LYS   A 1 542 ? 23.199  -1.170  34.986  1.00 50.73 542 A 1 
ATOM   4257 C C    . LYS   A 1 542 ? 22.933  -1.367  33.498  1.00 49.97 542 A 1 
ATOM   4258 O O    . LYS   A 1 542 ? 23.810  -1.856  32.795  1.00 46.76 542 A 1 
ATOM   4259 C CB   . LYS   A 1 542 ? 24.466  -0.323  35.186  1.00 47.63 542 A 1 
ATOM   4260 C CG   . LYS   A 1 542 ? 24.585  0.252   36.607  1.00 44.00 542 A 1 
ATOM   4261 C CD   . LYS   A 1 542 ? 25.846  1.121   36.723  1.00 40.90 542 A 1 
ATOM   4262 C CE   . LYS   A 1 542 ? 25.930  1.758   38.113  1.00 36.30 542 A 1 
ATOM   4263 N NZ   . LYS   A 1 542 ? 27.151  2.578   38.271  1.00 33.95 542 A 1 
ATOM   4264 N N    . ILE   A 1 543 ? 21.772  -0.924  33.021  1.00 53.13 543 A 1 
ATOM   4265 C CA   . ILE   A 1 543 ? 21.569  -0.696  31.592  1.00 52.87 543 A 1 
ATOM   4266 C C    . ILE   A 1 543 ? 22.540  0.421   31.195  1.00 51.91 543 A 1 
ATOM   4267 O O    . ILE   A 1 543 ? 22.430  1.540   31.696  1.00 47.64 543 A 1 
ATOM   4268 C CB   . ILE   A 1 543 ? 20.096  -0.351  31.278  1.00 49.24 543 A 1 
ATOM   4269 C CG1  . ILE   A 1 543 ? 19.154  -1.486  31.754  1.00 45.67 543 A 1 
ATOM   4270 C CG2  . ILE   A 1 543 ? 19.923  -0.094  29.770  1.00 44.67 543 A 1 
ATOM   4271 C CD1  . ILE   A 1 543 ? 17.659  -1.169  31.622  1.00 41.90 543 A 1 
ATOM   4272 N N    . ASN   A 1 544 ? 23.530  0.124   30.363  1.00 53.42 544 A 1 
ATOM   4273 C CA   . ASN   A 1 544 ? 24.443  1.144   29.853  1.00 53.82 544 A 1 
ATOM   4274 C C    . ASN   A 1 544 ? 23.692  2.021   28.845  1.00 52.42 544 A 1 
ATOM   4275 O O    . ASN   A 1 544 ? 23.694  1.765   27.648  1.00 48.60 544 A 1 
ATOM   4276 C CB   . ASN   A 1 544 ? 25.709  0.488   29.258  1.00 50.16 544 A 1 
ATOM   4277 C CG   . ASN   A 1 544 ? 26.876  0.382   30.227  1.00 45.41 544 A 1 
ATOM   4278 O OD1  . ASN   A 1 544 ? 27.044  1.170   31.146  1.00 42.61 544 A 1 
ATOM   4279 N ND2  . ASN   A 1 544 ? 27.760  -0.569  30.008  1.00 42.05 544 A 1 
ATOM   4280 N N    . SER   A 1 545 ? 23.062  3.084   29.328  1.00 48.92 545 A 1 
ATOM   4281 C CA   . SER   A 1 545 ? 22.253  4.010   28.524  1.00 48.87 545 A 1 
ATOM   4282 C C    . SER   A 1 545 ? 23.053  4.868   27.537  1.00 48.54 545 A 1 
ATOM   4283 O O    . SER   A 1 545 ? 22.478  5.734   26.884  1.00 44.97 545 A 1 
ATOM   4284 C CB   . SER   A 1 545 ? 21.452  4.919   29.466  1.00 44.91 545 A 1 
ATOM   4285 O OG   . SER   A 1 545 ? 22.325  5.687   30.270  1.00 41.53 545 A 1 
ATOM   4286 N N    . LYS   A 1 546 ? 24.381  4.685   27.446  1.00 46.47 546 A 1 
ATOM   4287 C CA   . LYS   A 1 546 ? 25.260  5.614   26.720  1.00 47.12 546 A 1 
ATOM   4288 C C    . LYS   A 1 546 ? 24.939  5.737   25.237  1.00 46.23 546 A 1 
ATOM   4289 O O    . LYS   A 1 546 ? 24.880  6.857   24.739  1.00 42.60 546 A 1 
ATOM   4290 C CB   . LYS   A 1 546 ? 26.732  5.228   26.897  1.00 43.88 546 A 1 
ATOM   4291 C CG   . LYS   A 1 546 ? 27.314  5.705   28.233  1.00 40.42 546 A 1 
ATOM   4292 C CD   . LYS   A 1 546 ? 28.827  5.469   28.233  1.00 38.28 546 A 1 
ATOM   4293 C CE   . LYS   A 1 546 ? 29.479  6.060   29.480  1.00 34.36 546 A 1 
ATOM   4294 N NZ   . LYS   A 1 546 ? 30.950  5.910   29.424  1.00 33.13 546 A 1 
ATOM   4295 N N    . ASP   A 1 547 ? 24.751  4.619   24.540  1.00 47.21 547 A 1 
ATOM   4296 C CA   . ASP   A 1 547 ? 24.691  4.665   23.074  1.00 47.42 547 A 1 
ATOM   4297 C C    . ASP   A 1 547 ? 23.378  5.242   22.527  1.00 45.56 547 A 1 
ATOM   4298 O O    . ASP   A 1 547 ? 23.334  5.703   21.388  1.00 42.25 547 A 1 
ATOM   4299 C CB   . ASP   A 1 547 ? 24.991  3.275   22.482  1.00 44.75 547 A 1 
ATOM   4300 C CG   . ASP   A 1 547 ? 26.482  2.931   22.391  1.00 40.73 547 A 1 
ATOM   4301 O OD1  . ASP   A 1 547 ? 27.317  3.760   22.825  1.00 39.20 547 A 1 
ATOM   4302 O OD2  . ASP   A 1 547 ? 26.783  1.834   21.859  1.00 38.90 547 A 1 
ATOM   4303 N N    . ALA   A 1 548 ? 22.322  5.295   23.334  1.00 44.61 548 A 1 
ATOM   4304 C CA   . ALA   A 1 548 ? 21.039  5.855   22.903  1.00 44.75 548 A 1 
ATOM   4305 C C    . ALA   A 1 548 ? 21.099  7.364   22.581  1.00 43.44 548 A 1 
ATOM   4306 O O    . ALA   A 1 548 ? 20.285  7.864   21.809  1.00 40.47 548 A 1 
ATOM   4307 C CB   . ALA   A 1 548 ? 19.992  5.557   23.983  1.00 42.13 548 A 1 
ATOM   4308 N N    . ASN   A 1 549 ? 22.054  8.091   23.162  1.00 41.86 549 A 1 
ATOM   4309 C CA   . ASN   A 1 549 ? 22.193  9.536   22.944  1.00 42.77 549 A 1 
ATOM   4310 C C    . ASN   A 1 549 ? 23.030  9.908   21.712  1.00 41.33 549 A 1 
ATOM   4311 O O    . ASN   A 1 549 ? 22.968  11.050  21.264  1.00 37.64 549 A 1 
ATOM   4312 C CB   . ASN   A 1 549 ? 22.778  10.189  24.210  1.00 39.51 549 A 1 
ATOM   4313 C CG   . ASN   A 1 549 ? 21.740  10.618  25.235  1.00 35.44 549 A 1 
ATOM   4314 O OD1  . ASN   A 1 549 ? 20.545  10.616  25.020  1.00 33.68 549 A 1 
ATOM   4315 N ND2  . ASN   A 1 549 ? 22.183  11.037  26.399  1.00 34.34 549 A 1 
ATOM   4316 N N    . ALA   A 1 550 ? 23.842  8.995   21.184  1.00 40.39 550 A 1 
ATOM   4317 C CA   . ALA   A 1 550 ? 24.807  9.370   20.150  1.00 40.64 550 A 1 
ATOM   4318 C C    . ALA   A 1 550 ? 24.162  9.649   18.782  1.00 39.65 550 A 1 
ATOM   4319 O O    . ALA   A 1 550 ? 24.701  10.422  17.988  1.00 37.29 550 A 1 
ATOM   4320 C CB   . ALA   A 1 550 ? 25.874  8.274   20.067  1.00 38.32 550 A 1 
ATOM   4321 N N    . GLY   A 1 551 ? 23.013  9.021   18.512  1.00 39.99 551 A 1 
ATOM   4322 C CA   . GLY   A 1 551 ? 22.393  9.089   17.187  1.00 40.87 551 A 1 
ATOM   4323 C C    . GLY   A 1 551 ? 21.780  10.438  16.818  1.00 39.99 551 A 1 
ATOM   4324 O O    . GLY   A 1 551 ? 21.723  10.772  15.637  1.00 37.35 551 A 1 
ATOM   4325 N N    . GLU   A 1 552 ? 21.357  11.239  17.800  1.00 37.99 552 A 1 
ATOM   4326 C CA   . GLU   A 1 552 ? 20.676  12.514  17.506  1.00 39.01 552 A 1 
ATOM   4327 C C    . GLU   A 1 552 ? 21.560  13.537  16.789  1.00 37.41 552 A 1 
ATOM   4328 O O    . GLU   A 1 552 ? 21.081  14.261  15.923  1.00 35.40 552 A 1 
ATOM   4329 C CB   . GLU   A 1 552 ? 20.150  13.167  18.787  1.00 37.94 552 A 1 
ATOM   4330 C CG   . GLU   A 1 552 ? 18.701  12.778  19.060  1.00 35.11 552 A 1 
ATOM   4331 C CD   . GLU   A 1 552 ? 18.110  13.469  20.284  1.00 33.62 552 A 1 
ATOM   4332 O OE1  . GLU   A 1 552 ? 16.872  13.412  20.450  1.00 31.18 552 A 1 
ATOM   4333 O OE2  . GLU   A 1 552 ? 18.889  13.903  21.166  1.00 33.88 552 A 1 
ATOM   4334 N N    . GLN   A 1 553 ? 22.848  13.623  17.161  1.00 33.05 553 A 1 
ATOM   4335 C CA   . GLN   A 1 553 ? 23.679  14.730  16.686  1.00 33.71 553 A 1 
ATOM   4336 C C    . GLN   A 1 553 ? 23.929  14.714  15.178  1.00 32.01 553 A 1 
ATOM   4337 O O    . GLN   A 1 553 ? 24.062  15.778  14.576  1.00 29.74 553 A 1 
ATOM   4338 C CB   . GLN   A 1 553 ? 25.025  14.753  17.418  1.00 32.48 553 A 1 
ATOM   4339 C CG   . GLN   A 1 553 ? 24.933  15.408  18.799  1.00 29.87 553 A 1 
ATOM   4340 C CD   . GLN   A 1 553 ? 26.312  15.652  19.421  1.00 28.63 553 A 1 
ATOM   4341 O OE1  . GLN   A 1 553 ? 27.335  15.144  18.993  1.00 28.62 553 A 1 
ATOM   4342 N NE2  . GLN   A 1 553 ? 26.388  16.452  20.459  1.00 28.99 553 A 1 
ATOM   4343 N N    . LYS   A 1 554 ? 24.056  13.537  14.580  1.00 34.21 554 A 1 
ATOM   4344 C CA   . LYS   A 1 554 ? 24.468  13.487  13.170  1.00 35.29 554 A 1 
ATOM   4345 C C    . LYS   A 1 554 ? 23.329  13.749  12.185  1.00 33.45 554 A 1 
ATOM   4346 O O    . LYS   A 1 554 ? 23.619  14.120  11.054  1.00 31.69 554 A 1 
ATOM   4347 C CB   . LYS   A 1 554 ? 25.170  12.163  12.848  1.00 34.38 554 A 1 
ATOM   4348 C CG   . LYS   A 1 554 ? 26.659  12.177  13.230  1.00 31.77 554 A 1 
ATOM   4349 C CD   . LYS   A 1 554 ? 27.326  10.899  12.705  1.00 30.37 554 A 1 
ATOM   4350 C CE   . LYS   A 1 554 ? 28.826  10.866  13.003  1.00 27.39 554 A 1 
ATOM   4351 N NZ   . LYS   A 1 554 ? 29.440  9.599   12.521  1.00 26.08 554 A 1 
ATOM   4352 N N    . GLY   A 1 555 ? 22.091  13.550  12.592  1.00 34.79 555 A 1 
ATOM   4353 C CA   . GLY   A 1 555 ? 20.955  13.697  11.672  1.00 34.55 555 A 1 
ATOM   4354 C C    . GLY   A 1 555 ? 20.686  15.137  11.250  1.00 33.94 555 A 1 
ATOM   4355 O O    . GLY   A 1 555 ? 20.411  15.403  10.081  1.00 31.55 555 A 1 
ATOM   4356 N N    . PHE   A 1 556 ? 20.809  16.072  12.183  1.00 28.32 556 A 1 
ATOM   4357 C CA   . PHE   A 1 556 ? 20.749  17.504  11.889  1.00 28.43 556 A 1 
ATOM   4358 C C    . PHE   A 1 556 ? 22.103  18.019  11.380  1.00 27.75 556 A 1 
ATOM   4359 O O    . PHE   A 1 556 ? 22.709  18.910  11.972  1.00 26.41 556 A 1 
ATOM   4360 C CB   . PHE   A 1 556 ? 20.229  18.291  13.101  1.00 27.38 556 A 1 
ATOM   4361 C CG   . PHE   A 1 556 ? 18.720  18.361  13.202  1.00 26.40 556 A 1 
ATOM   4362 C CD1  . PHE   A 1 556 ? 18.023  19.394  12.544  1.00 24.54 556 A 1 
ATOM   4363 C CD2  . PHE   A 1 556 ? 18.011  17.427  13.969  1.00 25.04 556 A 1 
ATOM   4364 C CE1  . PHE   A 1 556 ? 16.632  19.492  12.653  1.00 23.36 556 A 1 
ATOM   4365 C CE2  . PHE   A 1 556 ? 16.614  17.521  14.076  1.00 23.33 556 A 1 
ATOM   4366 C CZ   . PHE   A 1 556 ? 15.923  18.554  13.422  1.00 23.51 556 A 1 
ATOM   4367 N N    . ARG   A 1 557 ? 22.600  17.480  10.286  1.00 25.78 557 A 1 
ATOM   4368 C CA   . ARG   A 1 557 ? 23.572  18.252  9.513   1.00 27.15 557 A 1 
ATOM   4369 C C    . ARG   A 1 557 ? 22.809  19.414  8.883   1.00 26.40 557 A 1 
ATOM   4370 O O    . ARG   A 1 557 ? 21.885  19.203  8.108   1.00 25.08 557 A 1 
ATOM   4371 C CB   . ARG   A 1 557 ? 24.326  17.406  8.483   1.00 25.97 557 A 1 
ATOM   4372 C CG   . ARG   A 1 557 ? 25.568  16.777  9.132   1.00 23.85 557 A 1 
ATOM   4373 C CD   . ARG   A 1 557 ? 26.422  16.072  8.076   1.00 22.58 557 A 1 
ATOM   4374 N NE   . ARG   A 1 557 ? 27.690  15.579  8.650   1.00 21.22 557 A 1 
ATOM   4375 C CZ   . ARG   A 1 557 ? 28.670  14.996  7.970   1.00 20.14 557 A 1 
ATOM   4376 N NH1  . ARG   A 1 557 ? 28.576  14.781  6.688   1.00 18.91 557 A 1 
ATOM   4377 N NH2  . ARG   A 1 557 ? 29.759  14.622  8.576   1.00 18.34 557 A 1 
ATOM   4378 N N    . ASN   A 1 558 ? 23.203  20.619  9.262   1.00 27.95 558 A 1 
ATOM   4379 C CA   . ASN   A 1 558 ? 22.784  21.866  8.633   1.00 29.96 558 A 1 
ATOM   4380 C C    . ASN   A 1 558 ? 23.333  21.919  7.199   1.00 29.58 558 A 1 
ATOM   4381 O O    . ASN   A 1 558 ? 24.296  22.628  6.922   1.00 27.53 558 A 1 
ATOM   4382 C CB   . ASN   A 1 558 ? 23.299  23.065  9.466   1.00 27.68 558 A 1 
ATOM   4383 C CG   . ASN   A 1 558 ? 22.374  23.539  10.574  1.00 24.33 558 A 1 
ATOM   4384 O OD1  . ASN   A 1 558 ? 21.216  23.190  10.668  1.00 22.56 558 A 1 
ATOM   4385 N ND2  . ASN   A 1 558 ? 22.867  24.399  11.440  1.00 22.96 558 A 1 
ATOM   4386 N N    . ASP   A 1 559 ? 22.710  21.209  6.289   1.00 29.57 559 A 1 
ATOM   4387 C CA   . ASP   A 1 559 ? 22.941  21.399  4.854   1.00 29.75 559 A 1 
ATOM   4388 C C    . ASP   A 1 559 ? 22.308  22.711  4.339   1.00 28.55 559 A 1 
ATOM   4389 O O    . ASP   A 1 559 ? 22.221  22.947  3.138   1.00 26.38 559 A 1 
ATOM   4390 C CB   . ASP   A 1 559 ? 22.483  20.157  4.060   1.00 27.59 559 A 1 
ATOM   4391 C CG   . ASP   A 1 559 ? 23.501  19.004  4.039   1.00 24.98 559 A 1 
ATOM   4392 O OD1  . ASP   A 1 559 ? 24.696  19.243  4.329   1.00 24.27 559 A 1 
ATOM   4393 O OD2  . ASP   A 1 559 ? 23.079  17.877  3.693   1.00 24.51 559 A 1 
ATOM   4394 N N    . MET   A 1 560 ? 21.891  23.605  5.242   1.00 27.67 560 A 1 
ATOM   4395 C CA   . MET   A 1 560 ? 21.447  24.954  4.867   1.00 29.12 560 A 1 
ATOM   4396 C C    . MET   A 1 560 ? 22.556  25.765  4.196   1.00 28.49 560 A 1 
ATOM   4397 O O    . MET   A 1 560 ? 22.267  26.508  3.262   1.00 27.71 560 A 1 
ATOM   4398 C CB   . MET   A 1 560 ? 20.922  25.720  6.091   1.00 28.71 560 A 1 
ATOM   4399 C CG   . MET   A 1 560 ? 19.429  25.461  6.334   1.00 26.84 560 A 1 
ATOM   4400 S SD   . MET   A 1 560 ? 18.705  26.576  7.577   1.00 25.34 560 A 1 
ATOM   4401 C CE   . MET   A 1 560 ? 16.945  26.236  7.338   1.00 24.63 560 A 1 
ATOM   4402 N N    . ASP   A 1 561 ? 23.814  25.629  4.644   1.00 29.76 561 A 1 
ATOM   4403 C CA   . ASP   A 1 561 ? 24.874  26.555  4.216   1.00 31.71 561 A 1 
ATOM   4404 C C    . ASP   A 1 561 ? 25.200  26.482  2.716   1.00 30.18 561 A 1 
ATOM   4405 O O    . ASP   A 1 561 ? 25.532  27.492  2.086   1.00 28.11 561 A 1 
ATOM   4406 C CB   . ASP   A 1 561 ? 26.157  26.284  5.024   1.00 30.28 561 A 1 
ATOM   4407 C CG   . ASP   A 1 561 ? 26.147  26.845  6.451   1.00 27.30 561 A 1 
ATOM   4408 O OD1  . ASP   A 1 561 ? 25.293  27.703  6.754   1.00 26.64 561 A 1 
ATOM   4409 O OD2  . ASP   A 1 561 ? 27.036  26.422  7.228   1.00 26.52 561 A 1 
ATOM   4410 N N    . LEU   A 1 562 ? 25.131  25.296  2.127   1.00 27.95 562 A 1 
ATOM   4411 C CA   . LEU   A 1 562 ? 25.622  25.117  0.754   1.00 29.28 562 A 1 
ATOM   4412 C C    . LEU   A 1 562 ? 24.699  25.693  -0.328  1.00 27.71 562 A 1 
ATOM   4413 O O    . LEU   A 1 562 ? 25.154  25.934  -1.452  1.00 26.44 562 A 1 
ATOM   4414 C CB   . LEU   A 1 562 ? 25.927  23.629  0.508   1.00 27.89 562 A 1 
ATOM   4415 C CG   . LEU   A 1 562 ? 27.391  23.273  0.823   1.00 25.94 562 A 1 
ATOM   4416 C CD1  . LEU   A 1 562 ? 27.539  21.762  0.985   1.00 24.92 562 A 1 
ATOM   4417 C CD2  . LEU   A 1 562 ? 28.337  23.727  -0.296  1.00 27.82 562 A 1 
ATOM   4418 N N    . LEU   A 1 563 ? 23.418  25.900  -0.021  1.00 29.10 563 A 1 
ATOM   4419 C CA   . LEU   A 1 563 ? 22.459  26.387  -1.017  1.00 29.13 563 A 1 
ATOM   4420 C C    . LEU   A 1 563 ? 22.621  27.875  -1.358  1.00 27.39 563 A 1 
ATOM   4421 O O    . LEU   A 1 563 ? 22.139  28.304  -2.412  1.00 25.89 563 A 1 
ATOM   4422 C CB   . LEU   A 1 563 ? 21.026  26.059  -0.555  1.00 27.60 563 A 1 
ATOM   4423 C CG   . LEU   A 1 563 ? 20.556  24.676  -1.043  1.00 25.92 563 A 1 
ATOM   4424 C CD1  . LEU   A 1 563 ? 19.337  24.224  -0.242  1.00 25.08 563 A 1 
ATOM   4425 C CD2  . LEU   A 1 563 ? 20.157  24.711  -2.526  1.00 28.34 563 A 1 
ATOM   4426 N N    . ASP   A 1 564 ? 23.292  28.645  -0.505  1.00 31.15 564 A 1 
ATOM   4427 C CA   . ASP   A 1 564 ? 23.333  30.105  -0.655  1.00 32.42 564 A 1 
ATOM   4428 C C    . ASP   A 1 564 ? 24.182  30.561  -1.853  1.00 30.97 564 A 1 
ATOM   4429 O O    . ASP   A 1 564 ? 23.823  31.483  -2.591  1.00 29.17 564 A 1 
ATOM   4430 C CB   . ASP   A 1 564 ? 23.831  30.728  0.669   1.00 30.83 564 A 1 
ATOM   4431 C CG   . ASP   A 1 564 ? 22.904  31.798  1.265   1.00 27.79 564 A 1 
ATOM   4432 O OD1  . ASP   A 1 564 ? 21.789  32.000  0.734   1.00 27.39 564 A 1 
ATOM   4433 O OD2  . ASP   A 1 564 ? 23.332  32.421  2.261   1.00 28.33 564 A 1 
ATOM   4434 N N    . SER   A 1 565 ? 25.323  29.906  -2.074  1.00 34.02 565 A 1 
ATOM   4435 C CA   . SER   A 1 565 ? 26.357  30.465  -2.958  1.00 34.96 565 A 1 
ATOM   4436 C C    . SER   A 1 565 ? 25.982  30.537  -4.439  1.00 33.47 565 A 1 
ATOM   4437 O O    . SER   A 1 565 ? 26.348  31.488  -5.133  1.00 31.40 565 A 1 
ATOM   4438 C CB   . SER   A 1 565 ? 27.669  29.696  -2.785  1.00 32.78 565 A 1 
ATOM   4439 O OG   . SER   A 1 565 ? 27.536  28.353  -3.217  1.00 30.85 565 A 1 
ATOM   4440 N N    . ARG   A 1 566 ? 25.290  29.528  -4.959  1.00 30.78 566 A 1 
ATOM   4441 C CA   . ARG   A 1 566 ? 25.125  29.402  -6.422  1.00 32.30 566 A 1 
ATOM   4442 C C    . ARG   A 1 566 ? 24.031  30.284  -7.027  1.00 30.48 566 A 1 
ATOM   4443 O O    . ARG   A 1 566 ? 23.942  30.337  -8.255  1.00 28.25 566 A 1 
ATOM   4444 C CB   . ARG   A 1 566 ? 24.950  27.936  -6.841  1.00 30.61 566 A 1 
ATOM   4445 C CG   . ARG   A 1 566 ? 26.293  27.198  -6.909  1.00 28.41 566 A 1 
ATOM   4446 C CD   . ARG   A 1 566 ? 26.091  25.834  -7.575  1.00 28.61 566 A 1 
ATOM   4447 N NE   . ARG   A 1 566 ? 27.351  25.082  -7.674  1.00 26.16 566 A 1 
ATOM   4448 C CZ   . ARG   A 1 566 ? 27.519  23.899  -8.247  1.00 25.68 566 A 1 
ATOM   4449 N NH1  . ARG   A 1 566 ? 26.529  23.270  -8.816  1.00 23.51 566 A 1 
ATOM   4450 N NH2  . ARG   A 1 566 ? 28.691  23.328  -8.252  1.00 23.18 566 A 1 
ATOM   4451 N N    . ARG   A 1 567 ? 23.207  30.943  -6.217  1.00 27.70 567 A 1 
ATOM   4452 C CA   . ARG   A 1 567 ? 22.091  31.748  -6.745  1.00 28.85 567 A 1 
ATOM   4453 C C    . ARG   A 1 567 ? 22.520  33.005  -7.506  1.00 27.26 567 A 1 
ATOM   4454 O O    . ARG   A 1 567 ? 21.735  33.485  -8.312  1.00 25.44 567 A 1 
ATOM   4455 C CB   . ARG   A 1 567 ? 21.105  32.112  -5.623  1.00 27.94 567 A 1 
ATOM   4456 C CG   . ARG   A 1 567 ? 19.991  31.067  -5.489  1.00 25.49 567 A 1 
ATOM   4457 C CD   . ARG   A 1 567 ? 18.945  31.561  -4.485  1.00 25.17 567 A 1 
ATOM   4458 N NE   . ARG   A 1 567 ? 17.794  30.649  -4.397  1.00 23.83 567 A 1 
ATOM   4459 C CZ   . ARG   A 1 567 ? 16.725  30.820  -3.634  1.00 23.25 567 A 1 
ATOM   4460 N NH1  . ARG   A 1 567 ? 16.605  31.855  -2.849  1.00 21.04 567 A 1 
ATOM   4461 N NH2  . ARG   A 1 567 ? 15.754  29.950  -3.653  1.00 20.62 567 A 1 
ATOM   4462 N N    . GLN   A 1 568 ? 23.717  33.541  -7.260  1.00 31.12 568 A 1 
ATOM   4463 C CA   . GLN   A 1 568 ? 24.030  34.900  -7.712  1.00 33.05 568 A 1 
ATOM   4464 C C    . GLN   A 1 568 ? 24.015  35.114  -9.234  1.00 31.30 568 A 1 
ATOM   4465 O O    . GLN   A 1 568 ? 23.538  36.148  -9.690  1.00 29.77 568 A 1 
ATOM   4466 C CB   . GLN   A 1 568 ? 25.395  35.344  -7.164  1.00 32.06 568 A 1 
ATOM   4467 C CG   . GLN   A 1 568 ? 25.344  35.796  -5.702  1.00 30.77 568 A 1 
ATOM   4468 C CD   . GLN   A 1 568 ? 26.673  36.395  -5.233  1.00 29.14 568 A 1 
ATOM   4469 O OE1  . GLN   A 1 568 ? 27.714  36.276  -5.858  1.00 29.68 568 A 1 
ATOM   4470 N NE2  . GLN   A 1 568 ? 26.686  37.063  -4.101  1.00 30.58 568 A 1 
ATOM   4471 N N    . SER   A 1 569 ? 24.650  34.232  -10.004 1.00 30.96 569 A 1 
ATOM   4472 C CA   . SER   A 1 569 ? 25.232  34.738  -11.253 1.00 32.17 569 A 1 
ATOM   4473 C C    . SER   A 1 569 ? 24.301  34.814  -12.464 1.00 31.36 569 A 1 
ATOM   4474 O O    . SER   A 1 569 ? 24.363  35.786  -13.209 1.00 29.87 569 A 1 
ATOM   4475 C CB   . SER   A 1 569 ? 26.506  33.965  -11.619 1.00 30.22 569 A 1 
ATOM   4476 O OG   . SER   A 1 569 ? 26.211  32.614  -11.930 1.00 28.00 569 A 1 
ATOM   4477 N N    . LYS   A 1 570 ? 23.532  33.776  -12.738 1.00 28.42 570 A 1 
ATOM   4478 C CA   . LYS   A 1 570 ? 23.047  33.580  -14.118 1.00 30.52 570 A 1 
ATOM   4479 C C    . LYS   A 1 570 ? 21.751  34.310  -14.487 1.00 28.98 570 A 1 
ATOM   4480 O O    . LYS   A 1 570 ? 21.420  34.343  -15.671 1.00 27.34 570 A 1 
ATOM   4481 C CB   . LYS   A 1 570 ? 22.957  32.091  -14.476 1.00 29.85 570 A 1 
ATOM   4482 C CG   . LYS   A 1 570 ? 24.293  31.555  -15.001 1.00 28.05 570 A 1 
ATOM   4483 C CD   . LYS   A 1 570 ? 24.080  30.188  -15.658 1.00 27.58 570 A 1 
ATOM   4484 C CE   . LYS   A 1 570 ? 25.370  29.715  -16.323 1.00 25.58 570 A 1 
ATOM   4485 N NZ   . LYS   A 1 570 ? 25.148  28.516  -17.161 1.00 25.10 570 A 1 
ATOM   4486 N N    . ASP   A 1 571 ? 21.031  34.886  -13.530 1.00 31.61 571 A 1 
ATOM   4487 C CA   . ASP   A 1 571 ? 19.705  35.452  -13.824 1.00 33.65 571 A 1 
ATOM   4488 C C    . ASP   A 1 571 ? 19.742  36.720  -14.698 1.00 31.85 571 A 1 
ATOM   4489 O O    . ASP   A 1 571 ? 18.703  37.170  -15.173 1.00 30.00 571 A 1 
ATOM   4490 C CB   . ASP   A 1 571 ? 18.955  35.714  -12.508 1.00 31.98 571 A 1 
ATOM   4491 C CG   . ASP   A 1 571 ? 18.403  34.452  -11.835 1.00 29.03 571 A 1 
ATOM   4492 O OD1  . ASP   A 1 571 ? 18.323  33.397  -12.506 1.00 29.11 571 A 1 
ATOM   4493 O OD2  . ASP   A 1 571 ? 18.071  34.542  -10.629 1.00 29.84 571 A 1 
ATOM   4494 N N    . GLN   A 1 572 ? 20.921  37.307  -14.920 1.00 34.40 572 A 1 
ATOM   4495 C CA   . GLN   A 1 572 ? 21.012  38.645  -15.506 1.00 36.06 572 A 1 
ATOM   4496 C C    . GLN   A 1 572 ? 20.688  38.698  -17.010 1.00 34.79 572 A 1 
ATOM   4497 O O    . GLN   A 1 572 ? 20.067  39.657  -17.465 1.00 34.47 572 A 1 
ATOM   4498 C CB   . GLN   A 1 572 ? 22.392  39.232  -15.171 1.00 36.47 572 A 1 
ATOM   4499 C CG   . GLN   A 1 572 ? 22.309  40.715  -14.792 1.00 35.74 572 A 1 
ATOM   4500 C CD   . GLN   A 1 572 ? 23.596  41.261  -14.168 1.00 34.12 572 A 1 
ATOM   4501 O OE1  . GLN   A 1 572 ? 24.594  40.591  -13.993 1.00 35.11 572 A 1 
ATOM   4502 N NE2  . GLN   A 1 572 ? 23.614  42.520  -13.792 1.00 34.83 572 A 1 
ATOM   4503 N N    . GLU   A 1 573 ? 21.104  37.711  -17.787 1.00 32.72 573 A 1 
ATOM   4504 C CA   . GLU   A 1 573 ? 21.121  37.872  -19.254 1.00 36.87 573 A 1 
ATOM   4505 C C    . GLU   A 1 573 ? 19.745  37.806  -19.942 1.00 35.30 573 A 1 
ATOM   4506 O O    . GLU   A 1 573 ? 19.561  38.412  -20.998 1.00 35.21 573 A 1 
ATOM   4507 C CB   . GLU   A 1 573 ? 22.038  36.813  -19.896 1.00 37.56 573 A 1 
ATOM   4508 C CG   . GLU   A 1 573 ? 23.525  37.193  -19.869 1.00 35.83 573 A 1 
ATOM   4509 C CD   . GLU   A 1 573 ? 24.423  36.186  -20.617 1.00 33.87 573 A 1 
ATOM   4510 O OE1  . GLU   A 1 573 ? 25.566  36.567  -20.961 1.00 30.84 573 A 1 
ATOM   4511 O OE2  . GLU   A 1 573 ? 24.000  35.022  -20.812 1.00 35.24 573 A 1 
ATOM   4512 N N    . ILE   A 1 574 ? 18.804  37.031  -19.412 1.00 33.54 574 A 1 
ATOM   4513 C CA   . ILE   A 1 574 ? 17.624  36.655  -20.213 1.00 34.74 574 A 1 
ATOM   4514 C C    . ILE   A 1 574 ? 16.613  37.805  -20.351 1.00 32.65 574 A 1 
ATOM   4515 O O    . ILE   A 1 574 ? 15.790  37.799  -21.265 1.00 31.45 574 A 1 
ATOM   4516 C CB   . ILE   A 1 574 ? 17.009  35.334  -19.689 1.00 34.31 574 A 1 
ATOM   4517 C CG1  . ILE   A 1 574 ? 18.064  34.200  -19.760 1.00 32.05 574 A 1 
ATOM   4518 C CG2  . ILE   A 1 574 ? 15.746  34.920  -20.468 1.00 34.41 574 A 1 
ATOM   4519 C CD1  . ILE   A 1 574 ? 17.604  32.843  -19.209 1.00 33.38 574 A 1 
ATOM   4520 N N    . ILE   A 1 575 ? 16.664  38.809  -19.466 1.00 35.09 575 A 1 
ATOM   4521 C CA   . ILE   A 1 575 ? 15.614  39.836  -19.376 1.00 35.56 575 A 1 
ATOM   4522 C C    . ILE   A 1 575 ? 15.499  40.676  -20.658 1.00 33.27 575 A 1 
ATOM   4523 O O    . ILE   A 1 575 ? 14.388  40.984  -21.088 1.00 32.21 575 A 1 
ATOM   4524 C CB   . ILE   A 1 575 ? 15.821  40.708  -18.113 1.00 35.30 575 A 1 
ATOM   4525 C CG1  . ILE   A 1 575 ? 15.754  39.827  -16.840 1.00 33.84 575 A 1 
ATOM   4526 C CG2  . ILE   A 1 575 ? 14.773  41.838  -18.038 1.00 35.79 575 A 1 
ATOM   4527 C CD1  . ILE   A 1 575 ? 16.050  40.563  -15.525 1.00 35.22 575 A 1 
ATOM   4528 N N    . ASP   A 1 576 ? 16.616  41.028  -21.293 1.00 40.22 576 A 1 
ATOM   4529 C CA   . ASP   A 1 576 ? 16.643  42.120  -22.280 1.00 43.54 576 A 1 
ATOM   4530 C C    . ASP   A 1 576 ? 15.769  41.907  -23.530 1.00 41.48 576 A 1 
ATOM   4531 O O    . ASP   A 1 576 ? 15.213  42.859  -24.083 1.00 39.54 576 A 1 
ATOM   4532 C CB   . ASP   A 1 576 ? 18.093  42.374  -22.730 1.00 42.26 576 A 1 
ATOM   4533 C CG   . ASP   A 1 576 ? 18.935  43.224  -21.772 1.00 39.63 576 A 1 
ATOM   4534 O OD1  . ASP   A 1 576 ? 18.358  43.838  -20.847 1.00 38.25 576 A 1 
ATOM   4535 O OD2  . ASP   A 1 576 ? 20.165  43.288  -22.004 1.00 39.23 576 A 1 
ATOM   4536 N N    . ASN   A 1 577 ? 15.675  40.690  -24.040 1.00 36.47 577 A 1 
ATOM   4537 C CA   . ASN   A 1 577 ? 15.259  40.533  -25.439 1.00 38.92 577 A 1 
ATOM   4538 C C    . ASN   A 1 577 ? 13.745  40.575  -25.699 1.00 35.80 577 A 1 
ATOM   4539 O O    . ASN   A 1 577 ? 13.341  40.694  -26.861 1.00 33.93 577 A 1 
ATOM   4540 C CB   . ASN   A 1 577 ? 15.904  39.263  -26.023 1.00 37.58 577 A 1 
ATOM   4541 C CG   . ASN   A 1 577 ? 17.230  39.512  -26.724 1.00 34.82 577 A 1 
ATOM   4542 O OD1  . ASN   A 1 577 ? 17.569  40.594  -27.161 1.00 34.60 577 A 1 
ATOM   4543 N ND2  . ASN   A 1 577 ? 18.020  38.475  -26.907 1.00 36.22 577 A 1 
ATOM   4544 N N    . ILE   A 1 578 ? 12.897  40.424  -24.679 1.00 32.81 578 A 1 
ATOM   4545 C CA   . ILE   A 1 578 ? 11.452  40.212  -24.912 1.00 34.14 578 A 1 
ATOM   4546 C C    . ILE   A 1 578 ? 10.714  41.509  -25.291 1.00 31.79 578 A 1 
ATOM   4547 O O    . ILE   A 1 578 ? 9.623   41.456  -25.856 1.00 30.50 578 A 1 
ATOM   4548 C CB   . ILE   A 1 578 ? 10.817  39.434  -23.732 1.00 33.47 578 A 1 
ATOM   4549 C CG1  . ILE   A 1 578 ? 11.524  38.063  -23.561 1.00 31.99 578 A 1 
ATOM   4550 C CG2  . ILE   A 1 578 ? 9.302   39.218  -23.921 1.00 35.22 578 A 1 
ATOM   4551 C CD1  . ILE   A 1 578 ? 11.022  37.209  -22.386 1.00 34.49 578 A 1 
ATOM   4552 N N    . ASP   A 1 579 ? 11.311  42.684  -25.064 1.00 33.22 579 A 1 
ATOM   4553 C CA   . ASP   A 1 579 ? 10.611  43.973  -25.186 1.00 35.36 579 A 1 
ATOM   4554 C C    . ASP   A 1 579 ? 9.981   44.255  -26.563 1.00 33.78 579 A 1 
ATOM   4555 O O    . ASP   A 1 579 ? 8.871   44.783  -26.653 1.00 32.00 579 A 1 
ATOM   4556 C CB   . ASP   A 1 579 ? 11.585  45.121  -24.851 1.00 33.85 579 A 1 
ATOM   4557 C CG   . ASP   A 1 579 ? 11.530  45.615  -23.402 1.00 30.82 579 A 1 
ATOM   4558 O OD1  . ASP   A 1 579 ? 10.605  45.218  -22.659 1.00 30.18 579 A 1 
ATOM   4559 O OD2  . ASP   A 1 579 ? 12.407  46.444  -23.062 1.00 30.80 579 A 1 
ATOM   4560 N N    . LYS   A 1 580 ? 10.698  43.980  -27.655 1.00 34.97 580 A 1 
ATOM   4561 C CA   . LYS   A 1 580 ? 10.431  44.713  -28.903 1.00 38.02 580 A 1 
ATOM   4562 C C    . LYS   A 1 580 ? 9.094   44.433  -29.590 1.00 35.97 580 A 1 
ATOM   4563 O O    . LYS   A 1 580 ? 8.493   45.350  -30.136 1.00 34.32 580 A 1 
ATOM   4564 C CB   . LYS   A 1 580 ? 11.570  44.504  -29.908 1.00 37.51 580 A 1 
ATOM   4565 C CG   . LYS   A 1 580 ? 12.751  45.434  -29.631 1.00 35.67 580 A 1 
ATOM   4566 C CD   . LYS   A 1 580 ? 13.770  45.323  -30.770 1.00 34.53 580 A 1 
ATOM   4567 C CE   . LYS   A 1 580 ? 14.894  46.327  -30.538 1.00 31.44 580 A 1 
ATOM   4568 N NZ   . LYS   A 1 580 ? 15.913  46.248  -31.600 1.00 29.98 580 A 1 
ATOM   4569 N N    . ASN   A 1 581 ? 8.671   43.189  -29.683 1.00 35.66 581 A 1 
ATOM   4570 C CA   . ASN   A 1 581 ? 7.740   42.829  -30.763 1.00 39.39 581 A 1 
ATOM   4571 C C    . ASN   A 1 581 ? 6.259   43.166  -30.509 1.00 36.86 581 A 1 
ATOM   4572 O O    . ASN   A 1 581 ? 5.423   42.881  -31.368 1.00 34.89 581 A 1 
ATOM   4573 C CB   . ASN   A 1 581 ? 7.941   41.354  -31.148 1.00 37.80 581 A 1 
ATOM   4574 C CG   . ASN   A 1 581 ? 9.069   41.121  -32.141 1.00 34.78 581 A 1 
ATOM   4575 O OD1  . ASN   A 1 581 ? 9.715   42.010  -32.653 1.00 34.60 581 A 1 
ATOM   4576 N ND2  . ASN   A 1 581 ? 9.335   39.873  -32.462 1.00 35.69 581 A 1 
ATOM   4577 N N    . PHE   A 1 582 ? 5.902   43.732  -29.360 1.00 29.68 582 A 1 
ATOM   4578 C CA   . PHE   A 1 582 ? 4.487   43.906  -29.004 1.00 33.04 582 A 1 
ATOM   4579 C C    . PHE   A 1 582 ? 3.790   45.101  -29.677 1.00 31.35 582 A 1 
ATOM   4580 O O    . PHE   A 1 582 ? 2.573   45.224  -29.557 1.00 31.07 582 A 1 
ATOM   4581 C CB   . PHE   A 1 582 ? 4.333   43.907  -27.478 1.00 32.57 582 A 1 
ATOM   4582 C CG   . PHE   A 1 582 ? 3.856   42.579  -26.925 1.00 31.74 582 A 1 
ATOM   4583 C CD1  . PHE   A 1 582 ? 2.477   42.276  -26.906 1.00 30.84 582 A 1 
ATOM   4584 C CD2  . PHE   A 1 582 ? 4.776   41.628  -26.447 1.00 32.15 582 A 1 
ATOM   4585 C CE1  . PHE   A 1 582 ? 2.024   41.045  -26.405 1.00 30.55 582 A 1 
ATOM   4586 C CE2  . PHE   A 1 582 ? 4.330   40.390  -25.946 1.00 30.75 582 A 1 
ATOM   4587 C CZ   . PHE   A 1 582 ? 2.953   40.098  -25.923 1.00 33.00 582 A 1 
ATOM   4588 N N    . GLU   A 1 583 ? 4.510   45.993  -30.388 1.00 31.93 583 A 1 
ATOM   4589 C CA   . GLU   A 1 583 ? 3.913   47.248  -30.886 1.00 36.35 583 A 1 
ATOM   4590 C C    . GLU   A 1 583 ? 2.767   47.057  -31.902 1.00 35.38 583 A 1 
ATOM   4591 O O    . GLU   A 1 583 ? 1.712   47.678  -31.778 1.00 35.11 583 A 1 
ATOM   4592 C CB   . GLU   A 1 583 ? 4.993   48.160  -31.509 1.00 37.14 583 A 1 
ATOM   4593 C CG   . GLU   A 1 583 ? 5.860   48.892  -30.471 1.00 35.35 583 A 1 
ATOM   4594 C CD   . GLU   A 1 583 ? 6.799   49.948  -31.095 1.00 33.91 583 A 1 
ATOM   4595 O OE1  . GLU   A 1 583 ? 7.148   50.916  -30.371 1.00 31.58 583 A 1 
ATOM   4596 O OE2  . GLU   A 1 583 ? 7.184   49.803  -32.275 1.00 36.19 583 A 1 
ATOM   4597 N N    . ASP   A 1 584 ? 2.965   46.243  -32.929 1.00 37.37 584 A 1 
ATOM   4598 C CA   . ASP   A 1 584 ? 2.239   46.447  -34.194 1.00 42.95 584 A 1 
ATOM   4599 C C    . ASP   A 1 584 ? 0.756   46.039  -34.198 1.00 41.27 584 A 1 
ATOM   4600 O O    . ASP   A 1 584 ? -0.028  46.551  -35.006 1.00 39.78 584 A 1 
ATOM   4601 C CB   . ASP   A 1 584 ? 2.975   45.713  -35.330 1.00 41.95 584 A 1 
ATOM   4602 C CG   . ASP   A 1 584 ? 4.154   46.481  -35.936 1.00 38.63 584 A 1 
ATOM   4603 O OD1  . ASP   A 1 584 ? 4.202   47.722  -35.791 1.00 37.83 584 A 1 
ATOM   4604 O OD2  . ASP   A 1 584 ? 4.976   45.811  -36.608 1.00 38.88 584 A 1 
ATOM   4605 N N    . ILE   A 1 585 ? 0.333   45.104  -33.358 1.00 35.56 585 A 1 
ATOM   4606 C CA   . ILE   A 1 585 ? -0.960  44.425  -33.583 1.00 39.05 585 A 1 
ATOM   4607 C C    . ILE   A 1 585 ? -2.180  45.320  -33.289 1.00 36.71 585 A 1 
ATOM   4608 O O    . ILE   A 1 585 ? -3.285  45.045  -33.760 1.00 35.83 585 A 1 
ATOM   4609 C CB   . ILE   A 1 585 ? -0.992  43.062  -32.846 1.00 39.00 585 A 1 
ATOM   4610 C CG1  . ILE   A 1 585 ? 0.164   42.159  -33.353 1.00 37.36 585 A 1 
ATOM   4611 C CG2  . ILE   A 1 585 ? -2.340  42.331  -33.009 1.00 40.17 585 A 1 
ATOM   4612 C CD1  . ILE   A 1 585 ? 0.284   40.797  -32.652 1.00 38.80 585 A 1 
ATOM   4613 N N    . ILE   A 1 586 ? -2.022  46.410  -32.529 1.00 35.52 586 A 1 
ATOM   4614 C CA   . ILE   A 1 586 ? -3.168  47.153  -31.969 1.00 38.03 586 A 1 
ATOM   4615 C C    . ILE   A 1 586 ? -4.063  47.803  -33.043 1.00 35.18 586 A 1 
ATOM   4616 O O    . ILE   A 1 586 ? -5.272  47.943  -32.848 1.00 34.17 586 A 1 
ATOM   4617 C CB   . ILE   A 1 586 ? -2.670  48.182  -30.921 1.00 38.13 586 A 1 
ATOM   4618 C CG1  . ILE   A 1 586 ? -1.946  47.455  -29.758 1.00 36.32 586 A 1 
ATOM   4619 C CG2  . ILE   A 1 586 ? -3.826  49.043  -30.371 1.00 39.37 586 A 1 
ATOM   4620 C CD1  . ILE   A 1 586 ? -1.338  48.380  -28.695 1.00 37.99 586 A 1 
ATOM   4621 N N    . ASN   A 1 587 ? -3.519  48.231  -34.170 1.00 41.32 587 A 1 
ATOM   4622 C CA   . ASN   A 1 587 ? -4.192  49.224  -35.019 1.00 44.34 587 A 1 
ATOM   4623 C C    . ASN   A 1 587 ? -5.497  48.785  -35.705 1.00 40.93 587 A 1 
ATOM   4624 O O    . ASN   A 1 587 ? -6.326  49.634  -36.025 1.00 39.76 587 A 1 
ATOM   4625 C CB   . ASN   A 1 587 ? -3.191  49.743  -36.068 1.00 44.10 587 A 1 
ATOM   4626 C CG   . ASN   A 1 587 ? -2.448  50.997  -35.643 1.00 40.39 587 A 1 
ATOM   4627 O OD1  . ASN   A 1 587 ? -2.822  51.712  -34.735 1.00 39.75 587 A 1 
ATOM   4628 N ND2  . ASN   A 1 587 ? -1.370  51.328  -36.324 1.00 41.98 587 A 1 
ATOM   4629 N N    . ALA   A 1 588 ? -5.672  47.509  -36.025 1.00 40.28 588 A 1 
ATOM   4630 C CA   . ALA   A 1 588 ? -6.557  47.183  -37.148 1.00 43.32 588 A 1 
ATOM   4631 C C    . ALA   A 1 588 ? -8.076  47.264  -36.884 1.00 41.19 588 A 1 
ATOM   4632 O O    . ALA   A 1 588 ? -8.841  47.474  -37.824 1.00 39.69 588 A 1 
ATOM   4633 C CB   . ALA   A 1 588 ? -6.160  45.803  -37.677 1.00 42.36 588 A 1 
ATOM   4634 N N    . GLN   A 1 589 ? -8.544  47.027  -35.650 1.00 37.19 589 A 1 
ATOM   4635 C CA   . GLN   A 1 589 ? -9.927  46.548  -35.484 1.00 42.02 589 A 1 
ATOM   4636 C C    . GLN   A 1 589 ? -11.049 47.601  -35.572 1.00 39.21 589 A 1 
ATOM   4637 O O    . GLN   A 1 589 ? -12.196 47.222  -35.808 1.00 38.29 589 A 1 
ATOM   4638 C CB   . GLN   A 1 589 ? -10.060 45.768  -34.173 1.00 42.43 589 A 1 
ATOM   4639 C CG   . GLN   A 1 589 ? -9.664  44.291  -34.333 1.00 41.10 589 A 1 
ATOM   4640 C CD   . GLN   A 1 589 ? -9.989  43.447  -33.097 1.00 39.20 589 A 1 
ATOM   4641 O OE1  . GLN   A 1 589 ? -10.241 43.931  -32.010 1.00 39.41 589 A 1 
ATOM   4642 N NE2  . GLN   A 1 589 ? -9.993  42.138  -33.219 1.00 39.38 589 A 1 
ATOM   4643 N N    . TYR   A 1 590 ? -10.781 48.887  -35.319 1.00 37.61 590 A 1 
ATOM   4644 C CA   . TYR   A 1 590 ? -11.860 49.800  -34.896 1.00 40.30 590 A 1 
ATOM   4645 C C    . TYR   A 1 590 ? -12.865 50.245  -35.974 1.00 37.01 590 A 1 
ATOM   4646 O O    . TYR   A 1 590 ? -13.862 50.878  -35.626 1.00 34.79 590 A 1 
ATOM   4647 C CB   . TYR   A 1 590 ? -11.258 51.013  -34.183 1.00 39.74 590 A 1 
ATOM   4648 C CG   . TYR   A 1 590 ? -11.025 50.775  -32.707 1.00 37.91 590 A 1 
ATOM   4649 C CD1  . TYR   A 1 590 ? -12.104 50.871  -31.801 1.00 36.32 590 A 1 
ATOM   4650 C CD2  . TYR   A 1 590 ? -9.739  50.462  -32.228 1.00 36.18 590 A 1 
ATOM   4651 C CE1  . TYR   A 1 590 ? -11.894 50.658  -30.429 1.00 32.77 590 A 1 
ATOM   4652 C CE2  . TYR   A 1 590 ? -9.526  50.242  -30.857 1.00 32.32 590 A 1 
ATOM   4653 C CZ   . TYR   A 1 590 ? -10.604 50.342  -29.955 1.00 33.90 590 A 1 
ATOM   4654 O OH   . TYR   A 1 590 ? -10.391 50.134  -28.618 1.00 34.61 590 A 1 
ATOM   4655 N N    . THR   A 1 591 ? -12.653 49.978  -37.244 1.00 36.81 591 A 1 
ATOM   4656 C CA   . THR   A 1 591 ? -13.517 50.539  -38.306 1.00 40.53 591 A 1 
ATOM   4657 C C    . THR   A 1 591 ? -14.862 49.823  -38.465 1.00 37.80 591 A 1 
ATOM   4658 O O    . THR   A 1 591 ? -15.271 49.500  -39.576 1.00 36.42 591 A 1 
ATOM   4659 C CB   . THR   A 1 591 ? -12.779 50.649  -39.648 1.00 40.01 591 A 1 
ATOM   4660 O OG1  . THR   A 1 591 ? -12.228 49.406  -39.997 1.00 36.43 591 A 1 
ATOM   4661 C CG2  . THR   A 1 591 ? -11.643 51.672  -39.608 1.00 37.46 591 A 1 
ATOM   4662 N N    . VAL   A 1 592 ? -15.559 49.547  -37.368 1.00 33.39 592 A 1 
ATOM   4663 C CA   . VAL   A 1 592 ? -16.924 49.012  -37.450 1.00 36.27 592 A 1 
ATOM   4664 C C    . VAL   A 1 592 ? -17.846 50.105  -37.988 1.00 34.51 592 A 1 
ATOM   4665 O O    . VAL   A 1 592 ? -17.898 51.216  -37.464 1.00 32.94 592 A 1 
ATOM   4666 C CB   . VAL   A 1 592 ? -17.415 48.436  -36.110 1.00 36.12 592 A 1 
ATOM   4667 C CG1  . VAL   A 1 592 ? -18.811 47.822  -36.243 1.00 31.82 592 A 1 
ATOM   4668 C CG2  . VAL   A 1 592 ? -16.475 47.334  -35.604 1.00 35.16 592 A 1 
ATOM   4669 N N    . GLU   A 1 593 ? -18.559 49.788  -39.054 1.00 33.31 593 A 1 
ATOM   4670 C CA   . GLU   A 1 593 ? -19.413 50.712  -39.809 1.00 39.40 593 A 1 
ATOM   4671 C C    . GLU   A 1 593 ? -20.654 51.205  -39.041 1.00 36.48 593 A 1 
ATOM   4672 O O    . GLU   A 1 593 ? -21.135 50.612  -38.087 1.00 35.00 593 A 1 
ATOM   4673 C CB   . GLU   A 1 593 ? -19.851 50.064  -41.135 1.00 39.61 593 A 1 
ATOM   4674 C CG   . GLU   A 1 593 ? -18.735 49.979  -42.185 1.00 37.79 593 A 1 
ATOM   4675 C CD   . GLU   A 1 593 ? -19.236 49.435  -43.534 1.00 34.98 593 A 1 
ATOM   4676 O OE1  . GLU   A 1 593 ? -18.651 49.834  -44.573 1.00 32.55 593 A 1 
ATOM   4677 O OE2  . GLU   A 1 593 ? -20.195 48.632  -43.532 1.00 37.88 593 A 1 
ATOM   4678 N N    . THR   A 1 594 ? -21.200 52.314  -39.550 1.00 34.86 594 A 1 
ATOM   4679 C CA   . THR   A 1 594 ? -22.243 53.177  -38.968 1.00 37.65 594 A 1 
ATOM   4680 C C    . THR   A 1 594 ? -23.685 52.806  -39.332 1.00 35.40 594 A 1 
ATOM   4681 O O    . THR   A 1 594 ? -24.474 53.714  -39.586 1.00 33.18 594 A 1 
ATOM   4682 C CB   . THR   A 1 594 ? -22.001 54.632  -39.410 1.00 36.75 594 A 1 
ATOM   4683 O OG1  . THR   A 1 594 ? -21.746 54.688  -40.796 1.00 33.87 594 A 1 
ATOM   4684 C CG2  . THR   A 1 594 ? -20.814 55.284  -38.707 1.00 34.54 594 A 1 
ATOM   4685 N N    . LEU   A 1 595 ? -24.040 51.531  -39.434 1.00 32.61 595 A 1 
ATOM   4686 C CA   . LEU   A 1 595 ? -25.452 51.197  -39.695 1.00 32.98 595 A 1 
ATOM   4687 C C    . LEU   A 1 595 ? -26.355 51.466  -38.486 1.00 28.99 595 A 1 
ATOM   4688 O O    . LEU   A 1 595 ? -25.965 51.114  -37.354 1.00 25.64 595 A 1 
ATOM   4689 C CB   . LEU   A 1 595 ? -25.599 49.759  -40.233 1.00 32.04 595 A 1 
ATOM   4690 C CG   . LEU   A 1 595 ? -25.537 49.672  -41.765 1.00 31.05 595 A 1 
ATOM   4691 C CD1  . LEU   A 1 595 ? -25.495 48.207  -42.193 1.00 31.17 595 A 1 
ATOM   4692 C CD2  . LEU   A 1 595 ? -26.752 50.316  -42.438 1.00 34.23 595 A 1 
ATOM   4693 O OXT  . LEU   A 1 595 ? -27.447 52.053  -38.767 1.00 33.72 595 A 1 
HETATM 4694 O O1   . LIG_H H 2 .   ? -36.122 -35.105 -27.701 1.00 2.17  1   H 1 
HETATM 4695 O O2   . LIG_H H 2 .   ? -37.773 -34.717 -26.431 1.00 2.22  1   H 1 
HETATM 4696 O O3   . LIG_H H 2 .   ? -37.190 -33.664 -28.006 1.00 1.64  1   H 1 
HETATM 4697 C C1   . LIG_H H 2 .   ? -37.408 -32.599 -27.690 1.00 1.20  1   H 1 
HETATM 4698 O O4   . LIG_H H 2 .   ? -37.759 -32.188 -26.435 1.00 1.23  1   H 1 
HETATM 4699 C C2   . LIG_H H 2 .   ? -36.809 -31.322 -25.803 1.00 1.22  1   H 1 
HETATM 4700 C C3   . LIG_H H 2 .   ? -37.352 -30.936 -24.440 1.00 1.35  1   H 1 
HETATM 4701 O O5   . LIG_H H 2 .   ? -38.640 -30.506 -24.596 1.00 1.43  1   H 1 
HETATM 4702 S S1   . LIG_H H 2 .   ? -39.357 -29.789 -23.493 1.00 1.37  1   H 1 
HETATM 4703 O O6   . LIG_H H 2 .   ? -40.696 -30.314 -23.346 1.00 1.80  1   H 1 
HETATM 4704 O O7   . LIG_H H 2 .   ? -39.357 -28.394 -23.853 1.00 1.57  1   H 1 
HETATM 4705 O O8   . LIG_H H 2 .   ? -38.594 -30.001 -22.243 1.00 1.70  1   H 1 
HETATM 4706 C C4   . LIG_H H 2 .   ? -36.559 -30.121 -26.657 1.00 1.18  1   H 1 
HETATM 4707 O O9   . LIG_H H 2 .   ? -35.596 -29.425 -26.094 1.00 1.24  1   H 1 
HETATM 4708 C C5   . LIG_H H 2 .   ? -35.900 -28.099 -25.871 1.00 1.21  1   H 1 
HETATM 4709 O O10  . LIG_H H 2 .   ? -35.731 -27.417 -27.085 1.00 1.37  1   H 1 
HETATM 4710 C C6   . LIG_H H 2 .   ? -35.992 -26.064 -27.041 1.00 1.22  1   H 1 
HETATM 4711 C C7   . LIG_H H 2 .   ? -35.085 -25.330 -26.094 1.00 1.22  1   H 1 
HETATM 4712 O O11  . LIG_H H 2 .   ? -35.498 -24.057 -26.044 1.00 1.34  1   H 1 
HETATM 4713 C C8   . LIG_H H 2 .   ? -34.603 -23.139 -26.537 1.00 1.38  1   H 1 
HETATM 4714 O O12  . LIG_H H 2 .   ? -33.550 -22.975 -25.617 1.00 1.56  1   H 1 
HETATM 4715 C C9   . LIG_H H 2 .   ? -32.528 -22.060 -26.019 1.00 1.60  1   H 1 
HETATM 4716 C C10  . LIG_H H 2 .   ? -31.393 -22.101 -25.066 1.00 1.99  1   H 1 
HETATM 4717 O O13  . LIG_H H 2 .   ? -31.887 -22.086 -23.792 1.00 2.46  1   H 1 
HETATM 4718 S S2   . LIG_H H 2 .   ? -30.910 -22.287 -22.685 1.00 2.24  1   H 1 
HETATM 4719 O O14  . LIG_H H 2 .   ? -30.242 -23.578 -22.875 1.00 2.36  1   H 1 
HETATM 4720 O O15  . LIG_H H 2 .   ? -31.627 -22.256 -21.438 1.00 2.27  1   H 1 
HETATM 4721 O O16  . LIG_H H 2 .   ? -29.935 -21.216 -22.782 1.00 2.25  1   H 1 
HETATM 4722 C C11  . LIG_H H 2 .   ? -33.126 -20.676 -26.121 1.00 1.59  1   H 1 
HETATM 4723 O O17  . LIG_H H 2 .   ? -32.170 -19.767 -26.600 1.00 1.98  1   H 1 
HETATM 4724 C C12  . LIG_H H 2 .   ? -31.934 -18.711 -25.806 1.00 3.10  1   H 1 
HETATM 4725 O O18  . LIG_H H 2 .   ? -33.056 -17.857 -25.907 1.00 2.61  1   H 1 
HETATM 4726 C C13  . LIG_H H 2 .   ? -33.002 -16.651 -25.185 1.00 3.48  1   H 1 
HETATM 4727 C C14  . LIG_H H 2 .   ? -31.801 -15.801 -25.562 1.00 4.49  1   H 1 
HETATM 4728 O O19  . LIG_H H 2 .   ? -31.773 -14.705 -24.749 1.00 5.36  1   H 1 
HETATM 4729 C C15  . LIG_H H 2 .   ? -32.005 -13.521 -25.353 1.00 7.79  1   H 1 
HETATM 4730 O O20  . LIG_H H 2 .   ? -30.871 -13.238 -26.177 1.00 8.16  1   H 1 
HETATM 4731 C C16  . LIG_H H 2 .   ? -30.938 -11.989 -26.917 1.00 9.75  1   H 1 
HETATM 4732 C C17  . LIG_H H 2 .   ? -29.699 -11.865 -27.784 1.00 11.85 1   H 1 
HETATM 4733 O O21  . LIG_H H 2 .   ? -28.637 -12.294 -27.039 1.00 9.84  1   H 1 
HETATM 4734 S S3   . LIG_H H 2 .   ? -27.263 -12.048 -27.570 1.00 9.11  1   H 1 
HETATM 4735 O O22  . LIG_H H 2 .   ? -26.979 -10.644 -27.471 1.00 9.87  1   H 1 
HETATM 4736 O O23  . LIG_H H 2 .   ? -27.221 -12.433 -28.972 1.00 8.10  1   H 1 
HETATM 4737 O O24  . LIG_H H 2 .   ? -26.326 -12.831 -26.785 1.00 8.76  1   H 1 
HETATM 4738 C C18  . LIG_H H 2 .   ? -31.041 -10.826 -25.952 1.00 9.20  1   H 1 
HETATM 4739 O O25  . LIG_H H 2 .   ? -31.181 -9.623  -26.662 1.00 10.39 1   H 1 
HETATM 4740 C C19  . LIG_H H 2 .   ? -30.232 -8.702  -26.396 1.00 11.92 1   H 1 
HETATM 4741 O O26  . LIG_H H 2 .   ? -30.651 -8.133  -25.179 1.00 14.59 1   H 1 
HETATM 4742 C C20  . LIG_H H 2 .   ? -29.875 -7.122  -24.688 1.00 16.25 1   H 1 
HETATM 4743 C C21  . LIG_H H 2 .   ? -29.784 -5.915  -25.643 1.00 12.88 1   H 1 
HETATM 4744 O O27  . LIG_H H 2 .   ? -28.911 -4.997  -25.156 1.00 14.05 1   H 1 
HETATM 4745 C C22  . LIG_H H 2 .   ? -29.480 -3.843  -24.816 1.00 13.93 1   H 1 
HETATM 4746 O O28  . LIG_H H 2 .   ? -29.756 -3.064  -25.983 1.00 13.83 1   H 1 
HETATM 4747 C C23  . LIG_H H 2 .   ? -30.355 -1.777  -25.725 1.00 16.89 1   H 1 
HETATM 4748 C C24  . LIG_H H 2 .   ? -30.701 -1.076  -27.037 1.00 19.19 1   H 1 
HETATM 4749 O O29  . LIG_H H 2 .   ? -29.677 -1.284  -27.914 1.00 13.13 1   H 1 
HETATM 4750 S S4   . LIG_H H 2 .   ? -29.759 -0.598  -29.256 1.00 9.24  1   H 1 
HETATM 4751 O O30  . LIG_H H 2 .   ? -30.997 -1.002  -29.903 1.00 8.74  1   H 1 
HETATM 4752 O O31  . LIG_H H 2 .   ? -29.798 0.840   -29.054 1.00 8.50  1   H 1 
HETATM 4753 O O32  . LIG_H H 2 .   ? -28.614 -0.972  -30.043 1.00 8.88  1   H 1 
HETATM 4754 C C25  . LIG_H H 2 .   ? -29.374 -0.943  -24.920 1.00 13.52 1   H 1 
HETATM 4755 O O33  . LIG_H H 2 .   ? -29.973 0.249   -24.565 1.00 14.70 1   H 1 
HETATM 4756 C C26  . LIG_H H 2 .   ? -29.267 1.334   -24.894 1.00 15.54 1   H 1 
HETATM 4757 O O34  . LIG_H H 2 .   ? -28.226 1.382   -23.951 1.00 15.41 1   H 1 
HETATM 4758 C C27  . LIG_H H 2 .   ? -27.453 2.526   -23.958 1.00 17.00 1   H 1 
HETATM 4759 C C28  . LIG_H H 2 .   ? -28.282 3.758   -23.631 1.00 13.58 1   H 1 
HETATM 4760 O O35  . LIG_H H 2 .   ? -27.506 4.860   -23.659 1.00 14.88 1   H 1 
HETATM 4761 C C29  . LIG_H H 2 .   ? -27.376 5.426   -22.463 1.00 13.31 1   H 1 
HETATM 4762 O O36  . LIG_H H 2 .   ? -28.603 6.100   -22.138 1.00 16.95 1   H 1 
HETATM 4763 C C30  . LIG_H H 2 .   ? -28.600 6.698   -20.852 1.00 16.23 1   H 1 
HETATM 4764 C C31  . LIG_H H 2 .   ? -30.011 7.186   -20.516 1.00 20.10 1   H 1 
HETATM 4765 O O37  . LIG_H H 2 .   ? -30.447 7.993   -21.528 1.00 13.62 1   H 1 
HETATM 4766 S S5   . LIG_H H 2 .   ? -31.917 8.397   -21.492 1.00 9.82  1   H 1 
HETATM 4767 O O38  . LIG_H H 2 .   ? -32.270 8.730   -20.116 1.00 9.95  1   H 1 
HETATM 4768 O O39  . LIG_H H 2 .   ? -32.094 9.547   -22.358 1.00 7.02  1   H 1 
HETATM 4769 O O40  . LIG_H H 2 .   ? -32.707 7.270   -21.942 1.00 10.23 1   H 1 
HETATM 4770 C C32  . LIG_H H 2 .   ? -27.599 7.844   -20.867 1.00 14.98 1   H 1 
HETATM 4771 O O41  . LIG_H H 2 .   ? -27.537 8.410   -19.622 1.00 13.80 1   H 1 
HETATM 4772 C C33  . LIG_H H 2 .   ? -27.732 9.748   -19.588 1.00 13.90 1   H 1 
HETATM 4773 O O42  . LIG_H H 2 .   ? -26.583 10.311  -20.178 1.00 18.98 1   H 1 
HETATM 4774 C C34  . LIG_H H 2 .   ? -26.487 11.721  -20.117 1.00 14.33 1   H 1 
HETATM 4775 C C35  . LIG_H H 2 .   ? -26.419 12.218  -18.675 1.00 12.56 1   H 1 
HETATM 4776 O O43  . LIG_H H 2 .   ? -26.339 13.590  -18.670 1.00 15.19 1   H 1 
HETATM 4777 C C36  . LIG_H H 2 .   ? -25.158 14.039  -18.178 1.00 11.68 1   H 1 
HETATM 4778 O O44  . LIG_H H 2 .   ? -25.201 13.833  -16.777 1.00 13.14 1   H 1 
HETATM 4779 C C37  . LIG_H H 2 .   ? -23.982 14.204  -16.102 1.00 13.37 1   H 1 
HETATM 4780 C C38  . LIG_H H 2 .   ? -24.107 13.774  -14.663 1.00 14.00 1   H 1 
HETATM 4781 O O45  . LIG_H H 2 .   ? -25.431 13.571  -14.427 1.00 15.84 1   H 1 
HETATM 4782 S S6   . LIG_H H 2 .   ? -25.846 13.130  -13.045 1.00 10.24 1   H 1 
HETATM 4783 O O46  . LIG_H H 2 .   ? -25.295 14.090  -12.092 1.00 15.58 1   H 1 
HETATM 4784 O O47  . LIG_H H 2 .   ? -27.288 13.116  -13.009 1.00 14.51 1   H 1 
HETATM 4785 O O48  . LIG_H H 2 .   ? -25.289 11.815  -12.839 1.00 13.93 1   H 1 
HETATM 4786 C C39  . LIG_H H 2 .   ? -23.804 15.705  -16.204 1.00 10.40 1   H 1 
HETATM 4787 O O49  . LIG_H H 2 .   ? -22.620 16.094  -15.619 1.00 11.52 1   H 1 
HETATM 4788 C C40  . LIG_H H 2 .   ? -22.753 16.990  -14.615 1.00 9.32  1   H 1 
HETATM 4789 O O50  . LIG_H H 2 .   ? -22.900 18.264  -15.248 1.00 11.54 1   H 1 
HETATM 4790 C C41  . LIG_H H 2 .   ? -22.959 19.375  -14.400 1.00 8.40  1   H 1 
HETATM 4791 C C42  . LIG_H H 2 .   ? -21.694 19.530  -13.594 1.00 8.26  1   H 1 
HETATM 4792 O O51  . LIG_H H 2 .   ? -21.852 20.576  -12.715 1.00 7.71  1   H 1 
HETATM 4793 C C43  . LIG_H H 2 .   ? -21.060 21.637  -12.961 1.00 5.42  1   H 1 
HETATM 4794 O O52  . LIG_H H 2 .   ? -19.744 21.284  -12.526 1.00 7.99  1   H 1 
HETATM 4795 C C44  . LIG_H H 2 .   ? -18.778 22.337  -12.680 1.00 6.52  1   H 1 
HETATM 4796 C C45  . LIG_H H 2 .   ? -17.398 21.796  -12.323 1.00 9.09  1   H 1 
HETATM 4797 O O53  . LIG_H H 2 .   ? -17.533 20.916  -11.263 1.00 8.30  1   H 1 
HETATM 4798 S S7   . LIG_H H 2 .   ? -16.270 20.318  -10.677 1.00 7.11  1   H 1 
HETATM 4799 O O54  . LIG_H H 2 .   ? -15.550 21.381  -9.970  1.00 7.68  1   H 1 
HETATM 4800 O O55  . LIG_H H 2 .   ? -16.678 19.264  -9.783  1.00 8.01  1   H 1 
HETATM 4801 O O56  . LIG_H H 2 .   ? -15.457 19.841  -11.796 1.00 7.61  1   H 1 
HETATM 4802 C C46  . LIG_H H 2 .   ? -19.164 23.468  -11.754 1.00 5.09  1   H 1 
HETATM 4803 O O57  . LIG_H H 2 .   ? -18.296 24.524  -11.898 1.00 4.82  1   H 1 
HETATM 4804 C C47  . LIG_H H 2 .   ? -17.678 24.852  -10.749 1.00 4.15  1   H 1 
HETATM 4805 O O58  . LIG_H H 2 .   ? -18.611 25.615  -10.017 1.00 3.97  1   H 1 
HETATM 4806 C C48  . LIG_H H 2 .   ? -18.136 26.097  -8.796  1.00 2.77  1   H 1 
HETATM 4807 C C49  . LIG_H H 2 .   ? -16.985 27.035  -9.002  1.00 3.65  1   H 1 
HETATM 4808 O O59  . LIG_H H 2 .   ? -16.490 27.421  -7.809  1.00 3.28  1   H 1 
HETATM 4809 C C50  . LIG_H H 2 .   ? -16.675 28.716  -7.532  1.00 2.36  1   H 1 
HETATM 4810 O O60  . LIG_H H 2 .   ? -15.790 29.466  -8.372  1.00 2.58  1   H 1 
HETATM 4811 C C51  . LIG_H H 2 .   ? -15.802 30.881  -8.092  1.00 2.64  1   H 1 
HETATM 4812 C C52  . LIG_H H 2 .   ? -14.937 31.597  -9.131  1.00 2.97  1   H 1 
HETATM 4813 O O61  . LIG_H H 2 .   ? -13.899 30.781  -9.474  1.00 2.32  1   H 1 
HETATM 4814 S S8   . LIG_H H 2 .   ? -12.738 31.406  -10.222 1.00 1.86  1   H 1 
HETATM 4815 O O62  . LIG_H H 2 .   ? -13.299 32.267  -11.252 1.00 3.86  1   H 1 
HETATM 4816 O O63  . LIG_H H 2 .   ? -11.916 30.369  -10.764 1.00 3.78  1   H 1 
HETATM 4817 O O64  . LIG_H H 2 .   ? -11.967 32.240  -9.291  1.00 3.65  1   H 1 
HETATM 4818 C C53  . LIG_H H 2 .   ? -15.263 31.093  -6.692  1.00 2.06  1   H 1 
HETATM 4819 O O65  . LIG_H H 2 .   ? -15.309 32.427  -6.369  1.00 1.86  1   H 1 
HETATM 4820 C C54  . LIG_H H 2 .   ? -14.101 32.973  -6.048  1.00 1.51  1   H 1 
HETATM 4821 O O66  . LIG_H H 2 .   ? -13.776 32.483  -4.762  1.00 1.82  1   H 1 
HETATM 4822 C C55  . LIG_H H 2 .   ? -12.569 32.987  -4.255  1.00 1.38  1   H 1 
HETATM 4823 C C56  . LIG_H H 2 .   ? -12.635 34.483  -4.037  1.00 1.33  1   H 1 
HETATM 4824 O O67  . LIG_H H 2 .   ? -11.399 34.904  -3.584  1.00 1.20  1   H 1 
HETATM 4825 C C57  . LIG_H H 2 .   ? -11.362 35.330  -2.296  1.00 1.13  1   H 1 
HETATM 4826 O O68  . LIG_H H 2 .   ? -12.025 36.606  -2.231  1.00 1.20  1   H 1 
HETATM 4827 C C58  . LIG_H H 2 .   ? -12.015 37.167  -0.899  1.00 1.10  1   H 1 
HETATM 4828 C C59  . LIG_H H 2 .   ? -12.855 38.453  -0.873  1.00 1.18  1   H 1 
HETATM 4829 O O69  . LIG_H H 2 .   ? -13.307 38.730  -2.096  1.00 1.29  1   H 1 
HETATM 4830 S S9   . LIG_H H 2 .   ? -13.870 40.110  -2.321  1.00 1.11  1   H 1 
HETATM 4831 O O70  . LIG_H H 2 .   ? -14.600 40.092  -3.539  1.00 1.29  1   H 1 
HETATM 4832 O O71  . LIG_H H 2 .   ? -14.743 40.442  -1.198  1.00 1.40  1   H 1 
HETATM 4833 O O72  . LIG_H H 2 .   ? -12.773 41.057  -2.372  1.00 1.34  1   H 1 
HETATM 4834 C C60  . LIG_H H 2 .   ? -10.594 37.437  -0.517  1.00 1.08  1   H 1 
HETATM 4835 O O73  . LIG_H H 2 .   ? -10.561 37.939  0.812   1.00 1.11  1   H 1 
HETATM 4836 C C61  . LIG_H H 2 .   ? -9.974  39.139  0.910   1.00 1.06  1   H 1 
HETATM 4837 O O74  . LIG_H H 2 .   ? -8.549  38.888  0.809   1.00 1.10  1   H 1 
HETATM 4838 C C62  . LIG_H H 2 .   ? -7.754  40.062  0.984   1.00 1.05  1   H 1 
HETATM 4839 C C63  . LIG_H H 2 .   ? -7.970  40.683  2.332   1.00 1.04  1   H 1 
HETATM 4840 O O75  . LIG_H H 2 .   ? -7.221  41.847  2.412   1.00 1.06  1   H 1 
HETATM 4841 C C64  . LIG_H H 2 .   ? -6.262  41.855  3.328   1.00 1.04  1   H 1 
HETATM 4842 O O76  . LIG_H H 2 .   ? -6.880  42.032  4.625   1.00 1.06  1   H 1 
HETATM 4843 C C65  . LIG_H H 2 .   ? -5.932  42.062  5.712   1.00 1.03  1   H 1 
HETATM 4844 C C66  . LIG_H H 2 .   ? -6.636  42.163  7.059   1.00 1.06  1   H 1 
HETATM 4845 O O77  . LIG_H H 2 .   ? -7.895  42.557  6.858   1.00 1.10  1   H 1 
HETATM 4846 S S10  . LIG_H H 2 .   ? -8.767  42.798  8.108   1.00 1.05  1   H 1 
HETATM 4847 O O78  . LIG_H H 2 .   ? -8.494  44.134  8.617   1.00 1.15  1   H 1 
HETATM 4848 O O79  . LIG_H H 2 .   ? -8.383  41.816  9.121   1.00 1.16  1   H 1 
HETATM 4849 O O80  . LIG_H H 2 .   ? -10.124 42.638  7.716   1.00 1.21  1   H 1 
HETATM 4850 C C67  . LIG_H H 2 .   ? -4.962  43.187  5.552   1.00 1.03  1   H 1 
HETATM 4851 O O81  . LIG_H H 2 .   ? -4.017  43.133  6.552   1.00 1.07  1   H 1 
HETATM 4852 C C68  . LIG_H H 2 .   ? -4.289  43.057  4.220   1.00 1.04  1   H 1 
HETATM 4853 O O82  . LIG_H H 2 .   ? -3.440  44.099  4.065   1.00 1.13  1   H 1 
HETATM 4854 C C69  . LIG_H H 2 .   ? -5.309  42.990  3.101   1.00 1.03  1   H 1 
HETATM 4855 N N1   . LIG_H H 2 .   ? -4.598  42.807  1.869   1.00 1.08  1   H 1 
HETATM 4856 S S11  . LIG_H H 2 .   ? -4.486  43.969  0.846   1.00 1.06  1   H 1 
HETATM 4857 O O83  . LIG_H H 2 .   ? -4.646  45.231  1.495   1.00 1.21  1   H 1 
HETATM 4858 O O84  . LIG_H H 2 .   ? -5.495  43.761  -0.121  1.00 1.21  1   H 1 
HETATM 4859 O O85  . LIG_H H 2 .   ? -3.157  43.903  0.228   1.00 1.19  1   H 1 
HETATM 4860 C C70  . LIG_H H 2 .   ? -9.432  40.977  2.488   1.00 1.05  1   H 1 
HETATM 4861 O O86  . LIG_H H 2 .   ? -9.646  41.444  3.756   1.00 1.11  1   H 1 
HETATM 4862 C C71  . LIG_H H 2 .   ? -10.275 39.733  2.248   1.00 1.04  1   H 1 
HETATM 4863 O O87  . LIG_H H 2 .   ? -11.653 40.078  2.245   1.00 1.07  1   H 1 
HETATM 4864 S S12  . LIG_H H 2 .   ? -12.548 39.553  3.362   1.00 1.09  1   H 1 
HETATM 4865 O O88  . LIG_H H 2 .   ? -12.170 40.126  4.657   1.00 1.32  1   H 1 
HETATM 4866 O O89  . LIG_H H 2 .   ? -13.888 39.934  3.012   1.00 1.29  1   H 1 
HETATM 4867 O O90  . LIG_H H 2 .   ? -12.397 38.121  3.430   1.00 1.50  1   H 1 
HETATM 4868 C C72  . LIG_H H 2 .   ? -6.339  39.594  0.762   1.00 1.11  1   H 1 
HETATM 4869 O O91  . LIG_H H 2 .   ? -5.849  38.806  1.570   1.00 1.29  1   H 1 
HETATM 4870 O O92  . LIG_H H 2 .   ? -5.744  39.991  -0.231  1.00 1.26  1   H 1 
HETATM 4871 C C73  . LIG_H H 2 .   ? -9.827  36.147  -0.566  1.00 1.09  1   H 1 
HETATM 4872 O O93  . LIG_H H 2 .   ? -8.499  36.410  -0.294  1.00 1.17  1   H 1 
HETATM 4873 C C74  . LIG_H H 2 .   ? -9.938  35.511  -1.925  1.00 1.08  1   H 1 
HETATM 4874 N N2   . LIG_H H 2 .   ? -9.295  34.212  -1.894  1.00 1.15  1   H 1 
HETATM 4875 S S13  . LIG_H H 2 .   ? -8.064  33.929  -2.824  1.00 1.17  1   H 1 
HETATM 4876 O O94  . LIG_H H 2 .   ? -7.153  35.069  -2.807  1.00 1.67  1   H 1 
HETATM 4877 O O95  . LIG_H H 2 .   ? -7.390  32.736  -2.318  1.00 1.57  1   H 1 
HETATM 4878 O O96  . LIG_H H 2 .   ? -8.556  33.721  -4.157  1.00 1.61  1   H 1 
HETATM 4879 C C75  . LIG_H H 2 .   ? -12.973 35.085  -5.370  1.00 1.26  1   H 1 
HETATM 4880 O O97  . LIG_H H 2 .   ? -13.165 36.443  -5.170  1.00 1.58  1   H 1 
HETATM 4881 C C76  . LIG_H H 2 .   ? -14.237 34.479  -5.960  1.00 1.36  1   H 1 
HETATM 4882 O O98  . LIG_H H 2 .   ? -14.415 34.907  -7.306  1.00 1.33  1   H 1 
HETATM 4883 S S14  . LIG_H H 2 .   ? -15.574 35.840  -7.681  1.00 1.32  1   H 1 
HETATM 4884 O O99  . LIG_H H 2 .   ? -16.746 35.434  -6.954  1.00 2.01  1   H 1 
HETATM 4885 O O100 . LIG_H H 2 .   ? -15.266 37.204  -7.340  1.00 2.17  1   H 1 
HETATM 4886 O O101 . LIG_H H 2 .   ? -15.709 35.726  -9.111  1.00 1.98  1   H 1 
HETATM 4887 C C77  . LIG_H H 2 .   ? -12.320 32.222  -2.954  1.00 1.48  1   H 1 
HETATM 4888 O O102 . LIG_H H 2 .   ? -13.255 32.075  -2.181  1.00 1.71  1   H 1 
HETATM 4889 O O103 . LIG_H H 2 .   ? -11.185 31.765  -2.735  1.00 1.73  1   H 1 
HETATM 4890 C C78  . LIG_H H 2 .   ? -16.166 30.321  -5.671  1.00 1.99  1   H 1 
HETATM 4891 O O104 . LIG_H H 2 .   ? -15.636 30.410  -4.415  1.00 2.47  1   H 1 
HETATM 4892 C C79  . LIG_H H 2 .   ? -16.231 28.872  -6.062  1.00 2.03  1   H 1 
HETATM 4893 N N3   . LIG_H H 2 .   ? -17.234 28.183  -5.242  1.00 2.77  1   H 1 
HETATM 4894 S S15  . LIG_H H 2 .   ? -16.774 26.935  -4.394  1.00 2.00  1   H 1 
HETATM 4895 O O105 . LIG_H H 2 .   ? -15.946 27.366  -3.286  1.00 4.51  1   H 1 
HETATM 4896 O O106 . LIG_H H 2 .   ? -17.972 26.299  -3.877  1.00 4.22  1   H 1 
HETATM 4897 O O107 . LIG_H H 2 .   ? -16.024 26.029  -5.220  1.00 4.72  1   H 1 
HETATM 4898 C C80  . LIG_H H 2 .   ? -15.882 26.269  -9.778  1.00 3.03  1   H 1 
HETATM 4899 O O108 . LIG_H H 2 .   ? -14.884 27.154  -10.060 1.00 3.12  1   H 1 
HETATM 4900 C C81  . LIG_H H 2 .   ? -16.457 25.688  -11.069 1.00 3.65  1   H 1 
HETATM 4901 O O109 . LIG_H H 2 .   ? -15.491 24.817  -11.661 1.00 4.24  1   H 1 
HETATM 4902 S S16  . LIG_H H 2 .   ? -14.896 25.247  -13.002 1.00 3.70  1   H 1 
HETATM 4903 O O110 . LIG_H H 2 .   ? -14.187 24.119  -13.490 1.00 5.59  1   H 1 
HETATM 4904 O O111 . LIG_H H 2 .   ? -13.971 26.382  -12.835 1.00 5.43  1   H 1 
HETATM 4905 O O112 . LIG_H H 2 .   ? -15.947 25.655  -13.898 1.00 3.92  1   H 1 
HETATM 4906 C C82  . LIG_H H 2 .   ? -19.332 26.806  -8.100  1.00 3.96  1   H 1 
HETATM 4907 O O113 . LIG_H H 2 .   ? -20.075 27.471  -8.807  1.00 6.85  1   H 1 
HETATM 4908 O O114 . LIG_H H 2 .   ? -19.461 26.678  -6.888  1.00 6.17  1   H 1 
HETATM 4909 C C83  . LIG_H H 2 .   ? -20.611 23.967  -12.121 1.00 4.14  1   H 1 
HETATM 4910 O O115 . LIG_H H 2 .   ? -21.001 24.894  -11.209 1.00 4.71  1   H 1 
HETATM 4911 C C84  . LIG_H H 2 .   ? -21.586 22.787  -12.094 1.00 4.25  1   H 1 
HETATM 4912 N N4   . LIG_H H 2 .   ? -22.894 23.225  -12.635 1.00 5.26  1   H 1 
HETATM 4913 S S17  . LIG_H H 2 .   ? -24.127 23.217  -11.693 1.00 3.87  1   H 1 
HETATM 4914 O O116 . LIG_H H 2 .   ? -23.873 24.032  -10.489 1.00 7.48  1   H 1 
HETATM 4915 O O117 . LIG_H H 2 .   ? -24.373 21.850  -11.291 1.00 7.78  1   H 1 
HETATM 4916 O O118 . LIG_H H 2 .   ? -25.263 23.750  -12.427 1.00 4.37  1   H 1 
HETATM 4917 C C85  . LIG_H H 2 .   ? -21.428 18.218  -12.813 1.00 7.27  1   H 1 
HETATM 4918 O O119 . LIG_H H 2 .   ? -20.188 18.324  -12.207 1.00 9.50  1   H 1 
HETATM 4919 C C86  . LIG_H H 2 .   ? -21.446 17.030  -13.788 1.00 10.34 1   H 1 
HETATM 4920 O O120 . LIG_H H 2 .   ? -21.417 15.854  -13.034 1.00 10.81 1   H 1 
HETATM 4921 S S18  . LIG_H H 2 .   ? -20.216 14.928  -13.155 1.00 8.54  1   H 1 
HETATM 4922 O O121 . LIG_H H 2 .   ? -20.234 14.384  -14.470 1.00 10.46 1   H 1 
HETATM 4923 O O122 . LIG_H H 2 .   ? -18.989 15.669  -12.943 1.00 11.18 1   H 1 
HETATM 4924 O O123 . LIG_H H 2 .   ? -20.373 13.918  -12.131 1.00 13.06 1   H 1 
HETATM 4925 C C87  . LIG_H H 2 .   ? -23.130 20.640  -15.287 1.00 6.50  1   H 1 
HETATM 4926 O O124 . LIG_H H 2 .   ? -23.891 21.505  -14.922 1.00 9.27  1   H 1 
HETATM 4927 O O125 . LIG_H H 2 .   ? -22.451 20.687  -16.310 1.00 9.79  1   H 1 
HETATM 4928 C C88  . LIG_H H 2 .   ? -23.749 16.108  -17.720 1.00 9.29  1   H 1 
HETATM 4929 O O126 . LIG_H H 2 .   ? -23.704 17.491  -17.797 1.00 9.18  1   H 1 
HETATM 4930 C C89  . LIG_H H 2 .   ? -25.024 15.570  -18.422 1.00 10.44 1   H 1 
HETATM 4931 N N5   . LIG_H H 2 .   ? -24.946 15.799  -19.858 1.00 10.77 1   H 1 
HETATM 4932 S S19  . LIG_H H 2 .   ? -26.017 16.715  -20.493 1.00 4.42  1   H 1 
HETATM 4933 O O127 . LIG_H H 2 .   ? -25.977 16.513  -21.900 1.00 7.48  1   H 1 
HETATM 4934 O O128 . LIG_H H 2 .   ? -27.298 16.371  -19.942 1.00 6.81  1   H 1 
HETATM 4935 O O129 . LIG_H H 2 .   ? -25.733 18.115  -20.176 1.00 8.40  1   H 1 
HETATM 4936 C C90  . LIG_H H 2 .   ? -27.700 11.709  -17.965 1.00 14.33 1   H 1 
HETATM 4937 O O130 . LIG_H H 2 .   ? -27.628 12.061  -16.652 1.00 13.01 1   H 1 
HETATM 4938 C C91  . LIG_H H 2 .   ? -27.790 10.180  -18.095 1.00 12.77 1   H 1 
HETATM 4939 O O131 . LIG_H H 2 .   ? -29.053 9.737   -17.634 1.00 12.02 1   H 1 
HETATM 4940 S S20  . LIG_H H 2 .   ? -29.123 8.862   -16.396 1.00 10.58 1   H 1 
HETATM 4941 O O132 . LIG_H H 2 .   ? -30.503 8.565   -16.195 1.00 14.43 1   H 1 
HETATM 4942 O O133 . LIG_H H 2 .   ? -28.350 7.661   -16.641 1.00 14.31 1   H 1 
HETATM 4943 O O134 . LIG_H H 2 .   ? -28.578 9.565   -15.248 1.00 14.75 1   H 1 
HETATM 4944 C C92  . LIG_H H 2 .   ? -25.193 12.110  -20.869 1.00 14.32 1   H 1 
HETATM 4945 O O135 . LIG_H H 2 .   ? -24.182 11.441  -20.669 1.00 15.24 1   H 1 
HETATM 4946 O O136 . LIG_H H 2 .   ? -25.233 13.065  -21.679 1.00 11.39 1   H 1 
HETATM 4947 C C93  . LIG_H H 2 .   ? -26.170 7.245   -21.236 1.00 14.74 1   H 1 
HETATM 4948 O O137 . LIG_H H 2 .   ? -25.281 8.292   -21.366 1.00 14.81 1   H 1 
HETATM 4949 C C94  . LIG_H H 2 .   ? -26.234 6.450   -22.547 1.00 15.30 1   H 1 
HETATM 4950 N N6   . LIG_H H 2 .   ? -24.993 5.708   -22.792 1.00 16.53 1   H 1 
HETATM 4951 S S21  . LIG_H H 2 .   ? -24.149 6.136   -24.004 1.00 15.05 1   H 1 
HETATM 4952 O O138 . LIG_H H 2 .   ? -22.956 5.311   -24.031 1.00 15.77 1   H 1 
HETATM 4953 O O139 . LIG_H H 2 .   ? -24.911 5.959   -25.194 1.00 16.50 1   H 1 
HETATM 4954 O O140 . LIG_H H 2 .   ? -23.763 7.532   -23.908 1.00 15.06 1   H 1 
HETATM 4955 C C95  . LIG_H H 2 .   ? -29.361 3.844   -24.695 1.00 15.97 1   H 1 
HETATM 4956 O O141 . LIG_H H 2 .   ? -30.169 4.924   -24.362 1.00 11.11 1   H 1 
HETATM 4957 C C96  . LIG_H H 2 .   ? -30.180 2.555   -24.713 1.00 15.63 1   H 1 
HETATM 4958 O O142 . LIG_H H 2 .   ? -31.060 2.574   -25.825 1.00 10.18 1   H 1 
HETATM 4959 S S22  . LIG_H H 2 .   ? -32.559 2.538   -25.564 1.00 9.90  1   H 1 
HETATM 4960 O O143 . LIG_H H 2 .   ? -32.894 3.229   -24.347 1.00 9.91  1   H 1 
HETATM 4961 O O144 . LIG_H H 2 .   ? -33.191 3.163   -26.693 1.00 8.45  1   H 1 
HETATM 4962 O O145 . LIG_H H 2 .   ? -32.910 1.169   -25.472 1.00 8.65  1   H 1 
HETATM 4963 C C97  . LIG_H H 2 .   ? -26.320 2.345   -22.901 1.00 15.87 1   H 1 
HETATM 4964 O O146 . LIG_H H 2 .   ? -25.126 2.379   -23.283 1.00 17.03 1   H 1 
HETATM 4965 O O147 . LIG_H H 2 .   ? -26.612 2.147   -21.729 1.00 17.66 1   H 1 
HETATM 4966 C C98  . LIG_H H 2 .   ? -28.978 -1.742  -23.591 1.00 14.44 1   H 1 
HETATM 4967 O O148 . LIG_H H 2 .   ? -28.003 -1.037  -22.945 1.00 10.67 1   H 1 
HETATM 4968 C C99  . LIG_H H 2 .   ? -28.430 -3.129  -23.950 1.00 14.34 1   H 1 
HETATM 4969 N N7   . LIG_H H 2 .   ? -28.201 -3.918  -22.761 1.00 13.91 1   H 1 
HETATM 4970 S S23  . LIG_H H 2 .   ? -26.723 -4.384  -22.534 1.00 14.84 1   H 1 
HETATM 4971 O O149 . LIG_H H 2 .   ? -26.266 -5.138  -23.680 1.00 18.24 1   H 1 
HETATM 4972 O O150 . LIG_H H 2 .   ? -26.700 -5.215  -21.378 1.00 17.11 1   H 1 
HETATM 4973 O O151 . LIG_H H 2 .   ? -25.866 -3.233  -22.346 1.00 15.46 1   H 1 
HETATM 4974 C C100 . LIG_H H 2 .   ? -29.258 -6.447  -26.997 1.00 14.78 1   H 1 
HETATM 4975 O O152 . LIG_H H 2 .   ? -29.246 -5.435  -27.880 1.00 10.44 1   H 1 
HETATM 4976 C C101 . LIG_H H 2 .   ? -30.153 -7.610  -27.477 1.00 13.49 1   H 1 
HETATM 4977 O O153 . LIG_H H 2 .   ? -29.576 -8.210  -28.592 1.00 9.88  1   H 1 
HETATM 4978 S S24  . LIG_H H 2 .   ? -30.314 -8.087  -29.901 1.00 8.52  1   H 1 
HETATM 4979 O O154 . LIG_H H 2 .   ? -31.535 -8.806  -29.767 1.00 8.81  1   H 1 
HETATM 4980 O O155 . LIG_H H 2 .   ? -29.453 -8.672  -30.889 1.00 8.13  1   H 1 
HETATM 4981 O O156 . LIG_H H 2 .   ? -30.588 -6.686  -30.211 1.00 7.46  1   H 1 
HETATM 4982 C C102 . LIG_H H 2 .   ? -30.473 -6.746  -23.322 1.00 15.65 1   H 1 
HETATM 4983 O O157 . LIG_H H 2 .   ? -31.160 -5.755  -23.207 1.00 14.09 1   H 1 
HETATM 4984 O O158 . LIG_H H 2 .   ? -30.223 -7.490  -22.381 1.00 12.75 1   H 1 
HETATM 4985 C C103 . LIG_H H 2 .   ? -32.311 -11.041 -24.988 1.00 10.56 1   H 1 
HETATM 4986 O O159 . LIG_H H 2 .   ? -32.291 -10.047 -24.049 1.00 8.84  1   H 1 
HETATM 4987 C C104 . LIG_H H 2 .   ? -32.205 -12.439 -24.284 1.00 9.72  1   H 1 
HETATM 4988 N N8   . LIG_H H 2 .   ? -33.426 -12.744 -23.558 1.00 8.16  1   H 1 
HETATM 4989 S S25  . LIG_H H 2 .   ? -33.295 -13.019 -22.051 1.00 7.11  1   H 1 
HETATM 4990 O O160 . LIG_H H 2 .   ? -32.832 -11.823 -21.367 1.00 9.29  1   H 1 
HETATM 4991 O O161 . LIG_H H 2 .   ? -34.603 -13.414 -21.544 1.00 7.31  1   H 1 
HETATM 4992 O O162 . LIG_H H 2 .   ? -32.319 -14.067 -21.841 1.00 6.82  1   H 1 
HETATM 4993 C C105 . LIG_H H 2 .   ? -30.512 -16.678 -25.435 1.00 3.68  1   H 1 
HETATM 4994 O O163 . LIG_H H 2 .   ? -29.485 -15.939 -25.920 1.00 4.05  1   H 1 
HETATM 4995 C C106 . LIG_H H 2 .   ? -30.642 -18.004 -26.275 1.00 2.79  1   H 1 
HETATM 4996 O O164 . LIG_H H 2 .   ? -29.614 -18.866 -25.977 1.00 2.53  1   H 1 
HETATM 4997 S S26  . LIG_H H 2 .   ? -28.664 -19.235 -27.084 1.00 2.96  1   H 1 
HETATM 4998 O O165 . LIG_H H 2 .   ? -27.845 -20.319 -26.570 1.00 3.29  1   H 1 
HETATM 4999 O O166 . LIG_H H 2 .   ? -27.828 -18.091 -27.405 1.00 3.26  1   H 1 
HETATM 5000 O O167 . LIG_H H 2 .   ? -29.384 -19.639 -28.238 1.00 2.87  1   H 1 
HETATM 5001 C C107 . LIG_H H 2 .   ? -34.307 -15.863 -25.414 1.00 3.91  1   H 1 
HETATM 5002 O O168 . LIG_H H 2 .   ? -34.612 -15.607 -26.563 1.00 2.99  1   H 1 
HETATM 5003 O O169 . LIG_H H 2 .   ? -34.949 -15.503 -24.412 1.00 4.74  1   H 1 
HETATM 5004 C C108 . LIG_H H 2 .   ? -34.342 -20.726 -27.133 1.00 1.49  1   H 1 
HETATM 5005 O O170 . LIG_H H 2 .   ? -34.973 -19.499 -27.167 1.00 1.74  1   H 1 
HETATM 5006 C C109 . LIG_H H 2 .   ? -35.393 -21.783 -26.714 1.00 1.43  1   H 1 
HETATM 5007 N N9   . LIG_H H 2 .   ? -36.386 -22.006 -27.764 1.00 1.41  1   H 1 
HETATM 5008 S S27  . LIG_H H 2 .   ? -37.862 -21.612 -27.452 1.00 1.54  1   H 1 
HETATM 5009 O O171 . LIG_H H 2 .   ? -38.131 -21.802 -26.047 1.00 1.98  1   H 1 
HETATM 5010 O O172 . LIG_H H 2 .   ? -38.734 -22.447 -28.231 1.00 1.79  1   H 1 
HETATM 5011 O O173 . LIG_H H 2 .   ? -38.074 -20.248 -27.812 1.00 2.24  1   H 1 
HETATM 5012 C C110 . LIG_H H 2 .   ? -35.239 -25.989 -24.751 1.00 1.23  1   H 1 
HETATM 5013 O O174 . LIG_H H 2 .   ? -34.383 -25.454 -23.891 1.00 1.57  1   H 1 
HETATM 5014 C C111 . LIG_H H 2 .   ? -34.947 -27.472 -24.860 1.00 1.20  1   H 1 
HETATM 5015 O O175 . LIG_H H 2 .   ? -35.207 -28.087 -23.640 1.00 1.24  1   H 1 
HETATM 5016 S S28  . LIG_H H 2 .   ? -34.080 -28.826 -22.933 1.00 1.34  1   H 1 
HETATM 5017 O O176 . LIG_H H 2 .   ? -33.286 -29.623 -23.885 1.00 1.72  1   H 1 
HETATM 5018 O O177 . LIG_H H 2 .   ? -34.655 -29.701 -21.914 1.00 1.62  1   H 1 
HETATM 5019 O O178 . LIG_H H 2 .   ? -33.214 -27.850 -22.316 1.00 1.55  1   H 1 
HETATM 5020 C C112 . LIG_H H 2 .   ? -35.911 -25.493 -28.465 1.00 1.47  1   H 1 
HETATM 5021 O O179 . LIG_H H 2 .   ? -36.810 -24.769 -28.865 1.00 1.79  1   H 1 
HETATM 5022 O O180 . LIG_H H 2 .   ? -34.949 -25.822 -29.146 1.00 1.66  1   H 1 
HETATM 5023 C C113 . LIG_H H 2 .   ? -36.106 -30.589 -28.097 1.00 1.23  1   H 1 
HETATM 5024 O O181 . LIG_H H 2 .   ? -35.918 -29.506 -28.913 1.00 1.37  1   H 1 
HETATM 5025 C C114 . LIG_H H 2 .   ? -37.178 -31.444 -28.714 1.00 1.20  1   H 1 
HETATM 5026 N N10  . LIG_H H 2 .   ? -36.775 -31.923 -29.989 1.00 1.42  1   H 1 
HETATM 5027 S S29  . LIG_H H 2 .   ? -37.796 -31.777 -31.160 1.00 1.25  1   H 1 
HETATM 5028 O O182 . LIG_H H 2 .   ? -38.824 -32.768 -31.005 1.00 1.59  1   H 1 
HETATM 5029 O O183 . LIG_H H 2 .   ? -38.377 -30.475 -31.118 1.00 1.68  1   H 1 
HETATM 5030 O O184 . LIG_H H 2 .   ? -37.130 -32.007 -32.417 1.00 1.72  1   H 1 
#
