data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLN 0 3 MET 0 4 THR 0 5 CYS 0 6 ILE 0 7 MET 0 8 CYS 0 9 GLN 0 10 ILE 0 11 LYS 0 12 SER 0 13 LEU 0 14 PHE 0 15 SER 0 16 ALA 0 17 LEU 0 18 ALA 0 19 PHE 0 20 LEU 0 21 CYS 0 22 PHE 0 23 SER 0 24 CYS 0 25 VAL 0 26 ILE 0 27 ALA 0 28 SER 0 29 TYR 0 30 ASN 0 31 VAL 0 32 THR 0 33 ASP 0 34 ASP 0 35 ILE 0 36 ILE 0 37 PHE 0 38 ASP 0 39 PHE 0 40 LYS 0 41 TRP 0 42 LEU 0 43 GLY 0 44 ASN 0 45 SER 0 46 LYS 0 47 GLN 0 48 PRO 0 49 GLY 0 50 GLU 0 51 LYS 0 52 SER 0 53 ASP 0 54 VAL 0 55 VAL 0 56 LYS 0 57 ILE 0 58 ARG 0 59 THR 0 60 ILE 0 61 ILE 0 62 GLY 0 63 GLU 0 64 ASP 0 65 TYR 0 66 GLU 0 67 CYS 0 68 VAL 0 69 ILE 0 70 PRO 0 71 THR 0 72 LEU 0 73 PHE 0 74 HIS 0 75 ASN 0 76 ILE 0 77 GLU 0 78 GLU 0 79 ASP 0 80 GLU 0 81 ALA 0 82 LYS 0 83 ASN 0 84 SER 0 85 ASP 0 86 PRO 0 87 VAL 0 88 ASP 0 89 GLU 0 90 GLU 0 91 THR 0 92 LEU 0 93 LEU 0 94 GLN 0 95 PRO 0 96 LEU 0 97 PHE 0 98 THR 0 99 GLU 0 100 GLN 0 101 PRO 0 102 CYS 0 103 ASN 0 104 VAL 0 105 ARG 0 106 SER 0 107 GLU 0 108 ALA 0 109 TYR 0 110 TRP 0 111 SER 0 112 TYR 0 113 GLU 0 114 LEU 0 115 CYS 0 116 HIS 0 117 ASN 0 118 ARG 0 119 TYR 0 120 ILE 0 121 LYS 0 122 GLN 0 123 PHE 0 124 HIS 0 125 GLU 0 126 GLU 0 127 LYS 0 128 LYS 0 129 LEU 0 130 GLU 0 131 LYS 0 132 ASN 0 133 PRO 0 134 PRO 0 135 VAL 0 136 GLN 0 137 GLU 0 138 PHE 0 139 TYR 0 140 LEU 0 141 GLY 0 142 HIS 0 143 TYR 0 144 TYR 0 145 PRO 0 146 ASP 0 147 PRO 0 148 LYS 0 149 MET 0 150 LYS 0 151 LYS 0 152 GLU 0 153 ARG 0 154 PRO 0 155 SER 0 156 LYS 0 157 ASP 0 158 ASN 0 159 PRO 0 160 PRO 0 161 LYS 0 162 THR 0 163 VAL 0 164 THR 0 165 LEU 0 166 GLY 0 167 GLU 0 168 HIS 0 169 SER 0 170 TYR 0 171 PRO 0 172 TYR 0 173 TYR 0 174 GLY 0 175 ILE 0 176 ASN 0 177 TYR 0 178 VAL 0 179 ASP 0 180 GLY 0 181 THR 0 182 LEU 0 183 CYS 0 184 ASP 0 185 LEU 0 186 ASN 0 187 GLN 0 188 GLU 0 189 HIS 0 190 ARG 0 191 THR 0 192 ALA 0 193 THR 0 194 VAL 0 195 MET 0 196 TYR 0 197 ILE 0 198 CYS 0 199 HIS 0 200 GLU 0 201 SER 0 202 VAL 0 203 THR 0 204 GLY 0 205 GLN 0 206 ILE 0 207 VAL 0 208 ASP 0 209 VAL 0 210 SER 0 211 GLU 0 212 ILE 0 213 ARG 0 214 THR 0 215 CYS 0 216 GLN 0 217 TYR 0 218 GLN 0 219 MET 0 220 VAL 0 221 PHE 0 222 ALA 0 223 THR 0 224 LYS 0 225 PHE 0 226 LEU 0 227 CYS 0 228 SER 0 229 ASN 0 230 PRO 0 231 LEU 0 232 TYR 0 233 LYS 0 234 GLN 0 235 LYS 0 236 ARG 0 237 VAL 0 238 HIS 0 239 THR 0 240 ASN 0 241 PRO 0 242 ILE 0 243 SER 0 244 CYS 0 245 HIS 0 246 SER 0 247 LYS 0 248 ASN 0 249 SER 0 250 SER 0 251 PRO 0 252 SER 0 253 LYS 0 254 PRO 0 255 SER 0 256 ALA 0 257 LEU 0 258 VAL 0 259 ALA 0 260 MET 0 261 GLU 0 262 ALA 0 263 GLU 0 264 ARG 0 265 LYS 0 266 LYS 0 267 PHE 0 268 GLN 0 269 SER 0 270 ARG 0 271 SER 0 272 PHE 0 273 THR 0 274 ASP 0 275 LEU 0 276 ALA 0 277 ALA 0 278 ILE 0 279 LEU 0 280 SER 0 281 ASN 0 282 ALA 0 283 PHE 0 284 LYS 0 285 SER 0 286 LYS 0 287 VAL 0 288 LYS 0 289 ILE 0 290 SER 0 291 ALA 0 292 LYS 0 293 HIS 0 294 GLY 0 295 LYS 0 296 ASP 0 297 VAL 0 298 VAL 0 299 PHE 0 300 TYR 0 301 GLN 0 302 VAL 0 303 ASN 0 304 PRO 0 305 ALA 0 306 GLU 0 307 ASP 0 308 PRO 0 309 ASN 0 310 ASP 0 311 GLU 0 312 SER 0 313 THR 0 314 SER 0 315 THR 0 316 ILE 0 317 ASP 0 318 ASN 0 319 THR 0 320 GLN 0 321 ILE 0 322 ASN 0 323 VAL 0 324 ASN 0 325 ASP 0 326 ASP 0 327 THR 0 328 LYS 0 329 ASN 0 330 SER 0 331 HIS 0 332 ASP 0 333 SER 0 334 SER 0 335 SER 0 336 PHE 0 337 SER 0 338 ASP 0 339 LEU 0 340 ASN 0 341 PHE 0 342 VAL 0 343 ASN 0 344 GLN 0 345 VAL 0 346 ALA 0 347 SER 0 348 SER 0 349 LEU 0 350 LYS 0 351 THR 0 352 PRO 0 353 SER 0 354 SER 0 355 SER 0 356 SER 0 357 SER 0 358 THR 0 359 SER 0 360 SER 0 361 THR 0 362 ILE 0 363 ASN 0 364 PRO 0 365 SER 0 366 ILE 0 367 MET 0 368 LYS 0 369 SER 0 370 VAL 0 371 ASP 0 372 ASP 0 373 ASN 0 374 GLN 0 375 VAL 0 376 MET 0 377 GLU 0 378 PHE 0 379 LEU 0 380 GLN 0 381 GLY 0 382 LYS 0 383 LEU 0 384 CYS 0 385 LEU 0 386 THR 0 387 GLY 0 388 ASN 0 389 LEU 0 390 GLY 0 391 TRP 0 392 TRP 0 393 THR 0 394 TYR 0 395 GLU 0 396 ILE 0 397 CYS 0 398 PHE 0 399 ASN 0 400 LYS 0 401 PHE 0 402 VAL 0 403 ARG 0 404 GLN 0 405 TYR 0 406 HIS 0 407 LEU 0 408 ASP 0 409 ALA 0 410 ASN 0 411 THR 0 412 LYS 0 413 GLN 0 414 LEU 0 415 GLN 0 416 GLU 0 417 ILE 0 418 ARG 0 419 LEU 0 420 GLY 0 421 ASN 0 422 TRP 0 423 ASP 0 424 LEU 0 425 ASP 0 426 THR 0 427 HIS 0 428 VAL 0 429 LYS 0 430 TRP 0 431 PHE 0 432 GLY 0 433 GLU 0 434 ASN 0 435 ASN 0 436 LEU 0 437 LYS 0 438 LYS 0 439 GLN 0 440 LYS 0 441 PRO 0 442 SER 0 443 SER 0 444 SER 0 445 SER 0 446 ASN 0 447 ARG 0 448 GLN 0 449 ILE 0 450 SER 0 451 LEU 0 452 TYR 0 453 TYR 0 454 GLY 0 455 ARG 0 456 GLY 0 457 ASP 0 458 LEU 0 459 CYS 0 460 THR 0 461 GLU 0 462 THR 0 463 ASN 0 464 LYS 0 465 LEU 0 466 ARG 0 467 GLU 0 468 VAL 0 469 VAL 0 470 VAL 0 471 LYS 0 472 ILE 0 473 LYS 0 474 CYS 0 475 LEU 0 476 HIS 0 477 SER 0 478 THR 0 479 SER 0 480 LYS 0 481 ASP 0 482 ILE 0 483 PHE 0 484 LEU 0 485 SER 0 486 PHE 0 487 SER 0 488 GLU 0 489 PRO 0 490 THR 0 491 LYS 0 492 CYS 0 493 VAL 0 494 TYR 0 495 SER 0 496 MET 0 497 SER 0 498 VAL 0 499 GLU 0 500 SER 0 501 ALA 0 502 MET 0 503 PHE 0 504 CYS 0 505 ASP 0 506 LEU 0 507 ILE 0 508 PRO 0 509 LEU 0 510 ALA 0 511 ASP 0 512 GLU 0 513 ASN 0 514 ASP 0 515 ILE 0 516 LEU 0 517 PRO 0 518 LEU 0 519 ASP 0 520 LYS 0 521 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -9.353 40.005 -85.902 1.00 56.25 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.661 38.720 -85.636 1.00 56.25 1 A 1 ATOM 3 C C . MET A 0 1 . -7.564 38.810 -84.563 1.00 56.25 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.157 38.103 -86.949 1.00 56.25 1 A 1 ATOM 5 O O . MET A 0 1 . -7.257 37.793 -83.961 1.00 56.25 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.371 36.588 -86.981 1.00 56.25 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.238 35.932 -88.662 1.00 56.25 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.270 34.429 -88.361 1.00 56.25 1 A 1 ATOM 9 N N . GLN A 0 2 . -7.007 39.993 -84.255 1.00 56.42 2 A 1 ATOM 10 C CA . GLN A 0 2 . -5.998 40.149 -83.187 1.00 56.42 2 A 1 ATOM 11 C C . GLN A 0 2 . -6.579 40.213 -81.757 1.00 56.42 2 A 1 ATOM 12 C CB . GLN A 0 2 . -5.133 41.381 -83.495 1.00 56.42 2 A 1 ATOM 13 O O . GLN A 0 2 . -5.958 39.697 -80.833 1.00 56.42 2 A 1 ATOM 14 C CG . GLN A 0 2 . -4.088 41.090 -84.590 1.00 56.42 2 A 1 ATOM 15 C CD . GLN A 0 2 . -3.297 42.335 -84.982 1.00 56.42 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . -2.053 42.207 -85.385 1.00 56.42 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . -3.805 43.440 -84.957 1.00 56.42 2 A 1 ATOM 18 N N . MET A 0 3 . -7.791 40.749 -81.554 1.00 56.50 3 A 1 ATOM 19 C CA . MET A 0 3 . -8.416 40.808 -80.215 1.00 56.50 3 A 1 ATOM 20 C C . MET A 0 3 . -8.771 39.430 -79.630 1.00 56.50 3 A 1 ATOM 21 C CB . MET A 0 3 . -9.665 41.706 -80.255 1.00 56.50 3 A 1 ATOM 22 O O . MET A 0 3 . -8.707 39.231 -78.420 1.00 56.50 3 A 1 ATOM 23 C CG . MET A 0 3 . -9.338 43.138 -79.829 1.00 56.50 3 A 1 ATOM 24 S SD . MET A 0 3 . -10.774 44.235 -79.929 1.00 56.50 3 A 1 ATOM 25 C CE . MET A 0 3 . -10.509 45.256 -78.452 1.00 56.50 3 A 1 ATOM 26 N N . THR A 0 4 . -9.079 38.449 -80.478 1.00 58.05 4 A 1 ATOM 27 C CA . THR A 0 4 . -9.390 37.074 -80.058 1.00 58.05 4 A 1 ATOM 28 C C . THR A 0 4 . -8.174 36.325 -79.498 1.00 58.05 4 A 1 ATOM 29 C CB . THR A 0 4 . -10.043 36.295 -81.218 1.00 58.05 4 A 1 ATOM 30 O O . THR A 0 4 . -8.341 35.486 -78.616 1.00 58.05 4 A 1 ATOM 31 C CG2 . THR A 0 4 . -11.558 36.488 -81.201 1.00 58.05 4 A 1 ATOM 32 O OG1 . THR A 0 4 . -9.588 36.769 -82.478 1.00 58.05 4 A 1 ATOM 33 N N . CYS A 0 5 . -6.948 36.662 -79.921 1.00 62.40 5 A 1 ATOM 34 C CA . CYS A 0 5 . -5.729 36.036 -79.387 1.00 62.40 5 A 1 ATOM 35 C C . CYS A 0 5 . -5.421 36.460 -77.945 1.00 62.40 5 A 1 ATOM 36 C CB . CYS A 0 5 . -4.532 36.346 -80.299 1.00 62.40 5 A 1 ATOM 37 O O . CYS A 0 5 . -4.995 35.634 -77.140 1.00 62.40 5 A 1 ATOM 38 S SG . CYS A 0 5 . -4.330 35.004 -81.498 1.00 62.40 5 A 1 ATOM 39 N N . ILE A 0 6 . -5.674 37.724 -77.594 1.00 63.57 6 A 1 ATOM 40 C CA . ILE A 0 6 . -5.362 38.252 -76.256 1.00 63.57 6 A 1 ATOM 41 C C . ILE A 0 6 . -6.297 37.636 -75.205 1.00 63.57 6 A 1 ATOM 42 C CB . ILE A 0 6 . -5.391 39.798 -76.266 1.00 63.57 6 A 1 ATOM 43 O O . ILE A 0 6 . -5.844 37.225 -74.137 1.00 63.57 6 A 1 ATOM 44 C CG1 . ILE A 0 6 . -4.330 40.341 -77.256 1.00 63.57 6 A 1 ATOM 45 C CG2 . ILE A 0 6 . -5.144 40.353 -74.851 1.00 63.57 6 A 1 ATOM 46 C CD1 . ILE A 0 6 . -4.383 41.858 -77.473 1.00 63.57 6 A 1 ATOM 47 N N . MET A 0 7 . -7.584 37.462 -75.528 1.00 61.88 7 A 1 ATOM 48 C CA . MET A 0 7 . -8.518 36.784 -74.621 1.00 61.88 7 A 1 ATOM 49 C C . MET A 0 7 . -8.182 35.303 -74.393 1.00 61.88 7 A 1 ATOM 50 C CB . MET A 0 7 . -9.962 36.926 -75.121 1.00 61.88 7 A 1 ATOM 51 O O . MET A 0 7 . -8.457 34.783 -73.312 1.00 61.88 7 A 1 ATOM 52 C CG . MET A 0 7 . -10.585 38.255 -74.682 1.00 61.88 7 A 1 ATOM 53 S SD . MET A 0 7 . -12.356 38.104 -74.324 1.00 61.88 7 A 1 ATOM 54 C CE . MET A 0 7 . -12.486 39.262 -72.933 1.00 61.88 7 A 1 ATOM 55 N N . CYS A 0 8 . -7.570 34.622 -75.365 1.00 66.47 8 A 1 ATOM 56 C CA . CYS A 0 8 . -7.175 33.221 -75.207 1.00 66.47 8 A 1 ATOM 57 C C . CYS A 0 8 . -5.958 33.069 -74.274 1.00 66.47 8 A 1 ATOM 58 C CB . CYS A 0 8 . -6.944 32.621 -76.600 1.00 66.47 8 A 1 ATOM 59 O O . CYS A 0 8 . -5.931 32.168 -73.437 1.00 66.47 8 A 1 ATOM 60 S SG . CYS A 0 8 . -7.357 30.855 -76.561 1.00 66.47 8 A 1 ATOM 61 N N . GLN A 0 9 . -4.998 33.998 -74.353 1.00 63.89 9 A 1 ATOM 62 C CA . GLN A 0 9 . -3.833 34.053 -73.460 1.00 63.89 9 A 1 ATOM 63 C C . GLN A 0 9 . -4.237 34.366 -72.009 1.00 63.89 9 A 1 ATOM 64 C CB . GLN A 0 9 . -2.846 35.102 -74.002 1.00 63.89 9 A 1 ATOM 65 O O . GLN A 0 9 . -3.772 33.703 -71.085 1.00 63.89 9 A 1 ATOM 66 C CG . GLN A 0 9 . -2.129 34.644 -75.288 1.00 63.89 9 A 1 ATOM 67 C CD . GLN A 0 9 . -1.004 33.640 -75.040 1.00 63.89 9 A 1 ATOM 68 N NE2 . GLN A 0 9 . -0.618 32.859 -76.024 1.00 63.89 9 A 1 ATOM 69 O OE1 . GLN A 0 9 . -0.439 33.543 -73.968 1.00 63.89 9 A 1 ATOM 70 N N . ILE A 0 10 . -5.176 35.299 -71.801 1.00 68.87 10 A 1 ATOM 71 C CA . ILE A 0 10 . -5.690 35.633 -70.460 1.00 68.87 10 A 1 ATOM 72 C C . ILE A 0 10 . -6.449 34.447 -69.847 1.00 68.87 10 A 1 ATOM 73 C CB . ILE A 0 10 . -6.548 36.918 -70.512 1.00 68.87 10 A 1 ATOM 74 O O . ILE A 0 10 . -6.260 34.151 -68.670 1.00 68.87 10 A 1 ATOM 75 C CG1 . ILE A 0 10 . -5.655 38.131 -70.868 1.00 68.87 10 A 1 ATOM 76 C CG2 . ILE A 0 10 . -7.266 37.176 -69.171 1.00 68.87 10 A 1 ATOM 77 C CD1 . ILE A 0 10 . -6.445 39.383 -71.267 1.00 68.87 10 A 1 ATOM 78 N N . LYS A 0 11 . -7.256 33.718 -70.632 1.00 70.28 11 A 1 ATOM 79 C CA . LYS A 0 11 . -7.943 32.504 -70.150 1.00 70.28 11 A 1 ATOM 80 C C . LYS A 0 11 . -6.965 31.383 -69.790 1.00 70.28 11 A 1 ATOM 81 C CB . LYS A 0 11 . -8.968 32.019 -71.184 1.00 70.28 11 A 1 ATOM 82 O O . LYS A 0 11 . -7.173 30.711 -68.785 1.00 70.28 11 A 1 ATOM 83 C CG . LYS A 0 11 . -10.235 32.884 -71.174 1.00 70.28 11 A 1 ATOM 84 C CD . LYS A 0 11 . -11.238 32.375 -72.215 1.00 70.28 11 A 1 ATOM 85 C CE . LYS A 0 11 . -12.521 33.211 -72.158 1.00 70.28 11 A 1 ATOM 86 N NZ . LYS A 0 11 . -13.559 32.680 -73.077 1.00 70.28 11 A 1 ATOM 87 N N . SER A 0 12 . -5.889 31.210 -70.560 1.00 68.72 12 A 1 ATOM 88 C CA . SER A 0 12 . -4.837 30.236 -70.244 1.00 68.72 12 A 1 ATOM 89 C C . SER A 0 12 . -4.082 30.603 -68.963 1.00 68.72 12 A 1 ATOM 90 C CB . SER A 0 12 . -3.855 30.121 -71.410 1.00 68.72 12 A 1 ATOM 91 O O . SER A 0 12 . -3.807 29.724 -68.152 1.00 68.72 12 A 1 ATOM 92 O OG . SER A 0 12 . -3.000 29.015 -71.217 1.00 68.72 12 A 1 ATOM 93 N N . LEU A 0 13 . -3.793 31.892 -68.749 1.00 70.43 13 A 1 ATOM 94 C CA . LEU A 0 13 . -3.181 32.395 -67.516 1.00 70.43 13 A 1 ATOM 95 C C . LEU A 0 13 . -4.109 32.232 -66.309 1.00 70.43 13 A 1 ATOM 96 C CB . LEU A 0 13 . -2.765 33.864 -67.714 1.00 70.43 13 A 1 ATOM 97 O O . LEU A 0 13 . -3.651 31.773 -65.272 1.00 70.43 13 A 1 ATOM 98 C CG . LEU A 0 13 . -1.317 33.991 -68.221 1.00 70.43 13 A 1 ATOM 99 C CD1 . LEU A 0 13 . -1.130 35.290 -69.001 1.00 70.43 13 A 1 ATOM 100 C CD2 . LEU A 0 13 . -0.333 33.983 -67.048 1.00 70.43 13 A 1 ATOM 101 N N . PHE A 0 14 . -5.407 32.518 -66.447 1.00 72.57 14 A 1 ATOM 102 C CA . PHE A 0 14 . -6.387 32.272 -65.383 1.00 72.57 14 A 1 ATOM 103 C C . PHE A 0 14 . -6.547 30.784 -65.069 1.00 72.57 14 A 1 ATOM 104 C CB . PHE A 0 14 . -7.746 32.895 -65.738 1.00 72.57 14 A 1 ATOM 105 O O . PHE A 0 14 . -6.657 30.430 -63.901 1.00 72.57 14 A 1 ATOM 106 C CG . PHE A 0 14 . -7.978 34.231 -65.065 1.00 72.57 14 A 1 ATOM 107 C CD1 . PHE A 0 14 . -8.487 34.271 -63.753 1.00 72.57 14 A 1 ATOM 108 C CD2 . PHE A 0 14 . -7.666 35.430 -65.729 1.00 72.57 14 A 1 ATOM 109 C CE1 . PHE A 0 14 . -8.695 35.506 -63.114 1.00 72.57 14 A 1 ATOM 110 C CE2 . PHE A 0 14 . -7.876 36.666 -65.092 1.00 72.57 14 A 1 ATOM 111 C CZ . PHE A 0 14 . -8.392 36.703 -63.785 1.00 72.57 14 A 1 ATOM 112 N N . SER A 0 15 . -6.515 29.904 -66.075 1.00 71.75 15 A 1 ATOM 113 C CA . SER A 0 15 . -6.556 28.457 -65.848 1.00 71.75 15 A 1 ATOM 114 C C . SER A 0 15 . -5.278 27.960 -65.168 1.00 71.75 15 A 1 ATOM 115 C CB . SER A 0 15 . -6.789 27.712 -67.163 1.00 71.75 15 A 1 ATOM 116 O O . SER A 0 15 . -5.361 27.142 -64.260 1.00 71.75 15 A 1 ATOM 117 O OG . SER A 0 15 . -7.202 26.385 -66.907 1.00 71.75 15 A 1 ATOM 118 N N . ALA A 0 16 . -4.105 28.475 -65.549 1.00 70.46 16 A 1 ATOM 119 C CA . ALA A 0 16 . -2.842 28.147 -64.890 1.00 70.46 16 A 1 ATOM 120 C C . ALA A 0 16 . -2.798 28.668 -63.444 1.00 70.46 16 A 1 ATOM 121 C CB . ALA A 0 16 . -1.688 28.701 -65.733 1.00 70.46 16 A 1 ATOM 122 O O . ALA A 0 16 . -2.365 27.942 -62.553 1.00 70.46 16 A 1 ATOM 123 N N . LEU A 0 17 . -3.310 29.879 -63.190 1.00 69.37 17 A 1 ATOM 124 C CA . LEU A 0 17 . -3.438 30.428 -61.839 1.00 69.37 17 A 1 ATOM 125 C C . LEU A 0 17 . -4.454 29.635 -61.009 1.00 69.37 17 A 1 ATOM 126 C CB . LEU A 0 17 . -3.826 31.921 -61.883 1.00 69.37 17 A 1 ATOM 127 O O . LEU A 0 17 . -4.198 29.367 -59.845 1.00 69.37 17 A 1 ATOM 128 C CG . LEU A 0 17 . -3.022 32.756 -60.867 1.00 69.37 17 A 1 ATOM 129 C CD1 . LEU A 0 17 . -1.785 33.357 -61.540 1.00 69.37 17 A 1 ATOM 130 C CD2 . LEU A 0 17 . -3.867 33.898 -60.308 1.00 69.37 17 A 1 ATOM 131 N N . ALA A 0 18 . -5.569 29.202 -61.605 1.00 68.25 18 A 1 ATOM 132 C CA . ALA A 0 18 . -6.564 28.367 -60.938 1.00 68.25 18 A 1 ATOM 133 C C . ALA A 0 18 . -6.005 26.978 -60.590 1.00 68.25 18 A 1 ATOM 134 C CB . ALA A 0 18 . -7.820 28.279 -61.813 1.00 68.25 18 A 1 ATOM 135 O O . ALA A 0 18 . -6.258 26.497 -59.491 1.00 68.25 18 A 1 ATOM 136 N N . PHE A 0 19 . -5.193 26.368 -61.461 1.00 64.15 19 A 1 ATOM 137 C CA . PHE A 0 19 . -4.484 25.117 -61.160 1.00 64.15 19 A 1 ATOM 138 C C . PHE A 0 19 . -3.386 25.305 -60.098 1.00 64.15 19 A 1 ATOM 139 C CB . PHE A 0 19 . -3.929 24.497 -62.456 1.00 64.15 19 A 1 ATOM 140 O O . PHE A 0 19 . -3.227 24.445 -59.234 1.00 64.15 19 A 1 ATOM 141 C CG . PHE A 0 19 . -4.855 23.471 -63.089 1.00 64.15 19 A 1 ATOM 142 C CD1 . PHE A 0 19 . -4.864 22.151 -62.601 1.00 64.15 19 A 1 ATOM 143 C CD2 . PHE A 0 19 . -5.711 23.817 -64.152 1.00 64.15 19 A 1 ATOM 144 C CE1 . PHE A 0 19 . -5.721 21.191 -63.168 1.00 64.15 19 A 1 ATOM 145 C CE2 . PHE A 0 19 . -6.574 22.861 -64.717 1.00 64.15 19 A 1 ATOM 146 C CZ . PHE A 0 19 . -6.577 21.545 -64.225 1.00 64.15 19 A 1 ATOM 147 N N . LEU A 0 20 . -2.682 26.443 -60.092 1.00 60.81 20 A 1 ATOM 148 C CA . LEU A 0 20 . -1.731 26.804 -59.030 1.00 60.81 20 A 1 ATOM 149 C C . LEU A 0 20 . -2.438 27.068 -57.690 1.00 60.81 20 A 1 ATOM 150 C CB . LEU A 0 20 . -0.883 28.005 -59.494 1.00 60.81 20 A 1 ATOM 151 O O . LEU A 0 20 . -1.941 26.637 -56.655 1.00 60.81 20 A 1 ATOM 152 C CG . LEU A 0 20 . 0.400 27.566 -60.227 1.00 60.81 20 A 1 ATOM 153 C CD1 . LEU A 0 20 . 0.893 28.656 -61.179 1.00 60.81 20 A 1 ATOM 154 C CD2 . LEU A 0 20 . 1.517 27.269 -59.223 1.00 60.81 20 A 1 ATOM 155 N N . CYS A 0 21 . -3.629 27.676 -57.697 1.00 60.80 21 A 1 ATOM 156 C CA . CYS A 0 21 . -4.455 27.860 -56.500 1.00 60.80 21 A 1 ATOM 157 C C . CYS A 0 21 . -5.103 26.550 -56.015 1.00 60.80 21 A 1 ATOM 158 C CB . CYS A 0 21 . -5.515 28.942 -56.759 1.00 60.80 21 A 1 ATOM 159 O O . CYS A 0 21 . -5.265 26.374 -54.813 1.00 60.80 21 A 1 ATOM 160 S SG . CYS A 0 21 . -4.750 30.589 -56.846 1.00 60.80 21 A 1 ATOM 161 N N . PHE A 0 22 . -5.419 25.603 -56.907 1.00 58.68 22 A 1 ATOM 162 C CA . PHE A 0 22 . -5.890 24.260 -56.527 1.00 58.68 22 A 1 ATOM 163 C C . PHE A 0 22 . -4.767 23.340 -56.026 1.00 58.68 22 A 1 ATOM 164 C CB . PHE A 0 22 . -6.662 23.605 -57.684 1.00 58.68 22 A 1 ATOM 165 O O . PHE A 0 22 . -5.040 22.302 -55.432 1.00 58.68 22 A 1 ATOM 166 C CG . PHE A 0 22 . -8.113 23.347 -57.341 1.00 58.68 22 A 1 ATOM 167 C CD1 . PHE A 0 22 . -8.493 22.116 -56.777 1.00 58.68 22 A 1 ATOM 168 C CD2 . PHE A 0 22 . -9.074 24.354 -57.542 1.00 58.68 22 A 1 ATOM 169 C CE1 . PHE A 0 22 . -9.836 21.885 -56.431 1.00 58.68 22 A 1 ATOM 170 C CE2 . PHE A 0 22 . -10.417 24.125 -57.192 1.00 58.68 22 A 1 ATOM 171 C CZ . PHE A 0 22 . -10.798 22.889 -56.639 1.00 58.68 22 A 1 ATOM 172 N N . SER A 0 23 . -3.509 23.738 -56.230 1.00 53.30 23 A 1 ATOM 173 C CA . SER A 0 23 . -2.327 23.059 -55.692 1.00 53.30 23 A 1 ATOM 174 C C . SER A 0 23 . -1.957 23.539 -54.283 1.00 53.30 23 A 1 ATOM 175 C CB . SER A 0 23 . -1.136 23.210 -56.642 1.00 53.30 23 A 1 ATOM 176 O O . SER A 0 23 . -0.910 23.150 -53.765 1.00 53.30 23 A 1 ATOM 177 O OG . SER A 0 23 . -1.471 22.813 -57.960 1.00 53.30 23 A 1 ATOM 178 N N . CYS A 0 24 . -2.801 24.356 -53.636 1.00 53.84 24 A 1 ATOM 179 C CA . CYS A 0 24 . -2.724 24.573 -52.195 1.00 53.84 24 A 1 ATOM 180 C C . CYS A 0 24 . -3.038 23.252 -51.488 1.00 53.84 24 A 1 ATOM 181 C CB . CYS A 0 24 . -3.658 25.713 -51.751 1.00 53.84 24 A 1 ATOM 182 O O . CYS A 0 24 . -4.186 22.932 -51.191 1.00 53.84 24 A 1 ATOM 183 S SG . CYS A 0 24 . -2.712 27.253 -51.560 1.00 53.84 24 A 1 ATOM 184 N N . VAL A 0 25 . -1.978 22.482 -51.249 1.00 52.69 25 A 1 ATOM 185 C CA . VAL A 0 25 . -1.945 21.354 -50.326 1.00 52.69 25 A 1 ATOM 186 C C . VAL A 0 25 . -2.580 21.825 -49.023 1.00 52.69 25 A 1 ATOM 187 C CB . VAL A 0 25 . -0.488 20.890 -50.113 1.00 52.69 25 A 1 ATOM 188 O O . VAL A 0 25 . -2.036 22.677 -48.321 1.00 52.69 25 A 1 ATOM 189 C CG1 . VAL A 0 25 . -0.384 19.746 -49.097 1.00 52.69 25 A 1 ATOM 190 C CG2 . VAL A 0 25 . 0.124 20.401 -51.434 1.00 52.69 25 A 1 ATOM 191 N N . ILE A 0 26 . -3.765 21.292 -48.734 1.00 50.02 26 A 1 ATOM 192 C CA . ILE A 0 26 . -4.447 21.451 -47.455 1.00 50.02 26 A 1 ATOM 193 C C . ILE A 0 26 . -3.634 20.629 -46.452 1.00 50.02 26 A 1 ATOM 194 C CB . ILE A 0 26 . -5.931 21.012 -47.554 1.00 50.02 26 A 1 ATOM 195 O O . ILE A 0 26 . -3.938 19.475 -46.177 1.00 50.02 26 A 1 ATOM 196 C CG1 . ILE A 0 26 . -6.676 21.757 -48.689 1.00 50.02 26 A 1 ATOM 197 C CG2 . ILE A 0 26 . -6.641 21.245 -46.205 1.00 50.02 26 A 1 ATOM 198 C CD1 . ILE A 0 26 . -8.079 21.205 -48.977 1.00 50.02 26 A 1 ATOM 199 N N . ALA A 0 27 . -2.538 21.197 -45.956 1.00 45.30 27 A 1 ATOM 200 C CA . ALA A 0 27 . -1.875 20.691 -44.770 1.00 45.30 27 A 1 ATOM 201 C C . ALA A 0 27 . -2.672 21.206 -43.569 1.00 45.30 27 A 1 ATOM 202 C CB . ALA A 0 27 . -0.401 21.110 -44.780 1.00 45.30 27 A 1 ATOM 203 O O . ALA A 0 27 . -2.404 22.281 -43.036 1.00 45.30 27 A 1 ATOM 204 N N . SER A 0 28 . -3.712 20.469 -43.182 1.00 45.65 28 A 1 ATOM 205 C CA . SER A 0 28 . -4.392 20.686 -41.910 1.00 45.65 28 A 1 ATOM 206 C C . SER A 0 28 . -3.480 20.184 -40.793 1.00 45.65 28 A 1 ATOM 207 C CB . SER A 0 28 . -5.754 19.978 -41.903 1.00 45.65 28 A 1 ATOM 208 O O . SER A 0 28 . -3.502 19.003 -40.451 1.00 45.65 28 A 1 ATOM 209 O OG . SER A 0 28 . -5.605 18.611 -42.227 1.00 45.65 28 A 1 ATOM 210 N N . TYR A 0 29 . -2.640 21.059 -40.245 1.00 48.02 29 A 1 ATOM 211 C CA . TYR A 0 29 . -1.989 20.786 -38.971 1.00 48.02 29 A 1 ATOM 212 C C . TYR A 0 29 . -2.996 21.099 -37.861 1.00 48.02 29 A 1 ATOM 213 C CB . TYR A 0 29 . -0.659 21.546 -38.856 1.00 48.02 29 A 1 ATOM 214 O O . TYR A 0 29 . -3.399 22.245 -37.671 1.00 48.02 29 A 1 ATOM 215 C CG . TYR A 0 29 . -0.729 23.049 -39.065 1.00 48.02 29 A 1 ATOM 216 C CD1 . TYR A 0 29 . -0.553 23.597 -40.350 1.00 48.02 29 A 1 ATOM 217 C CD2 . TYR A 0 29 . -0.976 23.903 -37.974 1.00 48.02 29 A 1 ATOM 218 C CE1 . TYR A 0 29 . -0.621 24.992 -40.534 1.00 48.02 29 A 1 ATOM 219 C CE2 . TYR A 0 29 . -1.034 25.294 -38.147 1.00 48.02 29 A 1 ATOM 220 O OH . TYR A 0 29 . -0.921 27.186 -39.604 1.00 48.02 29 A 1 ATOM 221 C CZ . TYR A 0 29 . -0.855 25.841 -39.432 1.00 48.02 29 A 1 ATOM 222 N N . ASN A 0 30 . -3.454 20.070 -37.152 1.00 46.39 30 A 1 ATOM 223 C CA . ASN A 0 30 . -4.240 20.265 -35.942 1.00 46.39 30 A 1 ATOM 224 C C . ASN A 0 30 . -3.248 20.458 -34.788 1.00 46.39 30 A 1 ATOM 225 C CB . ASN A 0 30 . -5.225 19.091 -35.768 1.00 46.39 30 A 1 ATOM 226 O O . ASN A 0 30 . -2.779 19.489 -34.199 1.00 46.39 30 A 1 ATOM 227 C CG . ASN A 0 30 . -6.420 19.459 -34.904 1.00 46.39 30 A 1 ATOM 228 N ND2 . ASN A 0 30 . -7.251 18.504 -34.565 1.00 46.39 30 A 1 ATOM 229 O OD1 . ASN A 0 30 . -6.665 20.606 -34.579 1.00 46.39 30 A 1 ATOM 230 N N . VAL A 0 31 . -2.825 21.702 -34.554 1.00 52.42 31 A 1 ATOM 231 C CA . VAL A 0 31 . -1.995 22.046 -33.390 1.00 52.42 31 A 1 ATOM 232 C C . VAL A 0 31 . -2.952 22.285 -32.232 1.00 52.42 31 A 1 ATOM 233 C CB . VAL A 0 31 . -1.055 23.236 -33.670 1.00 52.42 31 A 1 ATOM 234 O O . VAL A 0 31 . -3.496 23.375 -32.075 1.00 52.42 31 A 1 ATOM 235 C CG1 . VAL A 0 31 . -0.290 23.698 -32.422 1.00 52.42 31 A 1 ATOM 236 C CG2 . VAL A 0 31 . 0.014 22.835 -34.697 1.00 52.42 31 A 1 ATOM 237 N N . THR A 0 32 . -3.208 21.228 -31.471 1.00 51.72 32 A 1 ATOM 238 C CA . THR A 0 32 . -3.951 21.268 -30.210 1.00 51.72 32 A 1 ATOM 239 C C . THR A 0 32 . -2.996 20.893 -29.088 1.00 51.72 32 A 1 ATOM 240 C CB . THR A 0 32 . -5.157 20.311 -30.226 1.00 51.72 32 A 1 ATOM 241 O O . THR A 0 32 . -2.284 19.894 -29.216 1.00 51.72 32 A 1 ATOM 242 C CG2 . THR A 0 32 . -6.220 20.761 -31.225 1.00 51.72 32 A 1 ATOM 243 O OG1 . THR A 0 32 . -4.755 19.012 -30.602 1.00 51.72 32 A 1 ATOM 244 N N . ASP A 0 33 . -3.017 21.638 -27.980 1.00 57.54 33 A 1 ATOM 245 C CA . ASP A 0 33 . -2.215 21.341 -26.778 1.00 57.54 33 A 1 ATOM 246 C C . ASP A 0 33 . -2.547 19.961 -26.162 1.00 57.54 33 A 1 ATOM 247 C CB . ASP A 0 33 . -2.399 22.467 -25.740 1.00 57.54 33 A 1 ATOM 248 O O . ASP A 0 33 . -1.814 19.459 -25.313 1.00 57.54 33 A 1 ATOM 249 C CG . ASP A 0 33 . -1.802 23.820 -26.159 1.00 57.54 33 A 1 ATOM 250 O OD1 . ASP A 0 33 . -0.845 23.832 -26.966 1.00 57.54 33 A 1 ATOM 251 O OD2 . ASP A 0 33 . -2.311 24.850 -25.662 1.00 57.54 33 A 1 ATOM 252 N N . ASP A 0 34 . -3.618 19.316 -26.635 1.00 54.38 34 A 1 ATOM 253 C CA . ASP A 0 34 . -4.037 17.959 -26.274 1.00 54.38 34 A 1 ATOM 254 C C . ASP A 0 34 . -3.087 16.859 -26.786 1.00 54.38 34 A 1 ATOM 255 C CB . ASP A 0 34 . -5.443 17.713 -26.847 1.00 54.38 34 A 1 ATOM 256 O O . ASP A 0 34 . -3.121 15.729 -26.295 1.00 54.38 34 A 1 ATOM 257 C CG . ASP A 0 34 . -6.490 18.725 -26.370 1.00 54.38 34 A 1 ATOM 258 O OD1 . ASP A 0 34 . -6.444 19.114 -25.183 1.00 54.38 34 A 1 ATOM 259 O OD2 . ASP A 0 34 . -7.336 19.107 -27.209 1.00 54.38 34 A 1 ATOM 260 N N . ILE A 0 35 . -2.246 17.156 -27.785 1.00 64.03 35 A 1 ATOM 261 C CA . ILE A 0 35 . -1.325 16.182 -28.377 1.00 64.03 35 A 1 ATOM 262 C C . ILE A 0 35 . 0.058 16.361 -27.758 1.00 64.03 35 A 1 ATOM 263 C CB . ILE A 0 35 . -1.293 16.288 -29.913 1.00 64.03 35 A 1 ATOM 264 O O . ILE A 0 35 . 0.809 17.270 -28.112 1.00 64.03 35 A 1 ATOM 265 C CG1 . ILE A 0 35 . -2.699 16.072 -30.518 1.00 64.03 35 A 1 ATOM 266 C CG2 . ILE A 0 35 . -0.316 15.244 -30.486 1.00 64.03 35 A 1 ATOM 267 C CD1 . ILE A 0 35 . -2.766 16.321 -32.029 1.00 64.03 35 A 1 ATOM 268 N N . ILE A 0 36 . 0.426 15.441 -26.868 1.00 67.42 36 A 1 ATOM 269 C CA . ILE A 0 36 . 1.735 15.459 -26.217 1.00 67.42 36 A 1 ATOM 270 C C . ILE A 0 36 . 2.729 14.605 -27.005 1.00 67.42 36 A 1 ATOM 271 C CB . ILE A 0 36 . 1.628 15.090 -24.722 1.00 67.42 36 A 1 ATOM 272 O O . ILE A 0 36 . 2.424 13.496 -27.450 1.00 67.42 36 A 1 ATOM 273 C CG1 . ILE A 0 36 . 0.553 15.984 -24.054 1.00 67.42 36 A 1 ATOM 274 C CG2 . ILE A 0 36 . 3.008 15.235 -24.044 1.00 67.42 36 A 1 ATOM 275 C CD1 . ILE A 0 36 . 0.617 16.063 -22.527 1.00 67.42 36 A 1 ATOM 276 N N . PHE A 0 37 . 3.950 15.113 -27.147 1.00 76.05 37 A 1 ATOM 277 C CA . PHE A 0 37 . 5.094 14.385 -27.686 1.00 76.05 37 A 1 ATOM 278 C C . PHE A 0 37 . 6.150 14.195 -26.598 1.00 76.05 37 A 1 ATOM 279 C CB . PHE A 0 37 . 5.675 15.129 -28.889 1.00 76.05 37 A 1 ATOM 280 O O . PHE A 0 37 . 6.320 15.061 -25.742 1.00 76.05 37 A 1 ATOM 281 C CG . PHE A 0 37 . 4.765 15.186 -30.100 1.00 76.05 37 A 1 ATOM 282 C CD1 . PHE A 0 37 . 4.897 14.234 -31.129 1.00 76.05 37 A 1 ATOM 283 C CD2 . PHE A 0 37 . 3.800 16.205 -30.211 1.00 76.05 37 A 1 ATOM 284 C CE1 . PHE A 0 37 . 4.090 14.317 -32.277 1.00 76.05 37 A 1 ATOM 285 C CE2 . PHE A 0 37 . 2.995 16.291 -31.359 1.00 76.05 37 A 1 ATOM 286 C CZ . PHE A 0 37 . 3.157 15.360 -32.398 1.00 76.05 37 A 1 ATOM 287 N N . ASP A 0 38 . 6.879 13.081 -26.648 1.00 78.40 38 A 1 ATOM 288 C CA . ASP A 0 38 . 7.996 12.812 -25.737 1.00 78.40 38 A 1 ATOM 289 C C . ASP A 0 38 . 9.237 12.356 -26.511 1.00 78.40 38 A 1 ATOM 290 C CB . ASP A 0 38 . 7.578 11.801 -24.660 1.00 78.40 38 A 1 ATOM 291 O O . ASP A 0 38 . 9.137 11.594 -27.470 1.00 78.40 38 A 1 ATOM 292 C CG . ASP A 0 38 . 8.668 11.601 -23.599 1.00 78.40 38 A 1 ATOM 293 O OD1 . ASP A 0 38 . 9.463 12.548 -23.386 1.00 78.40 38 A 1 ATOM 294 O OD2 . ASP A 0 38 . 8.716 10.486 -23.033 1.00 78.40 38 A 1 ATOM 295 N N . PHE A 0 39 . 10.421 12.820 -26.117 1.00 85.96 39 A 1 ATOM 296 C CA . PHE A 0 39 . 11.666 12.530 -26.827 1.00 85.96 39 A 1 ATOM 297 C C . PHE A 0 39 . 12.304 11.225 -26.336 1.00 85.96 39 A 1 ATOM 298 C CB . PHE A 0 39 . 12.639 13.709 -26.703 1.00 85.96 39 A 1 ATOM 299 O O . PHE A 0 39 . 12.741 11.117 -25.190 1.00 85.96 39 A 1 ATOM 300 C CG . PHE A 0 39 . 12.372 14.843 -27.673 1.00 85.96 39 A 1 ATOM 301 C CD1 . PHE A 0 39 . 12.886 14.762 -28.976 1.00 85.96 39 A 1 ATOM 302 C CD2 . PHE A 0 39 . 11.628 15.973 -27.291 1.00 85.96 39 A 1 ATOM 303 C CE1 . PHE A 0 39 . 12.694 15.811 -29.893 1.00 85.96 39 A 1 ATOM 304 C CE2 . PHE A 0 39 . 11.420 17.020 -28.209 1.00 85.96 39 A 1 ATOM 305 C CZ . PHE A 0 39 . 11.956 16.943 -29.507 1.00 85.96 39 A 1 ATOM 306 N N . LYS A 0 40 . 12.472 10.255 -27.241 1.00 86.24 40 A 1 ATOM 307 C CA . LYS A 0 40 . 13.223 9.017 -26.998 1.00 86.24 40 A 1 ATOM 308 C C . LYS A 0 40 . 14.597 9.084 -27.656 1.00 86.24 40 A 1 ATOM 309 C CB . LYS A 0 40 . 12.419 7.795 -27.466 1.00 86.24 40 A 1 ATOM 310 O O . LYS A 0 40 . 14.719 9.059 -28.875 1.00 86.24 40 A 1 ATOM 311 C CG . LYS A 0 40 . 11.195 7.567 -26.567 1.00 86.24 40 A 1 ATOM 312 C CD . LYS A 0 40 . 10.569 6.189 -26.814 1.00 86.24 40 A 1 ATOM 313 C CE . LYS A 0 40 . 9.390 6.003 -25.852 1.00 86.24 40 A 1 ATOM 314 N NZ . LYS A 0 40 . 8.678 4.721 -26.079 1.00 86.24 40 A 1 ATOM 315 N N . TRP A 0 41 . 15.646 9.133 -26.841 1.00 88.09 41 A 1 ATOM 316 C CA . TRP A 0 41 . 17.036 9.206 -27.298 1.00 88.09 41 A 1 ATOM 317 C C . TRP A 0 41 . 17.618 7.799 -27.488 1.00 88.09 41 A 1 ATOM 318 C CB . TRP A 0 41 . 17.836 10.050 -26.300 1.00 88.09 41 A 1 ATOM 319 O O . TRP A 0 41 . 17.916 7.110 -26.515 1.00 88.09 41 A 1 ATOM 320 C CG . TRP A 0 41 . 17.336 11.452 -26.137 1.00 88.09 41 A 1 ATOM 321 C CD1 . TRP A 0 41 . 16.471 11.875 -25.186 1.00 88.09 41 A 1 ATOM 322 C CD2 . TRP A 0 41 . 17.568 12.603 -27.004 1.00 88.09 41 A 1 ATOM 323 C CE2 . TRP A 0 41 . 16.826 13.709 -26.488 1.00 88.09 41 A 1 ATOM 324 C CE3 . TRP A 0 41 . 18.285 12.815 -28.202 1.00 88.09 41 A 1 ATOM 325 N NE1 . TRP A 0 41 . 16.185 13.211 -25.377 1.00 88.09 41 A 1 ATOM 326 C CH2 . TRP A 0 41 . 17.518 15.139 -28.303 1.00 88.09 41 A 1 ATOM 327 C CZ2 . TRP A 0 41 . 16.804 14.963 -27.109 1.00 88.09 41 A 1 ATOM 328 C CZ3 . TRP A 0 41 . 18.241 14.067 -28.847 1.00 88.09 41 A 1 ATOM 329 N N . LEU A 0 42 . 17.768 7.363 -28.741 1.00 83.01 42 A 1 ATOM 330 C CA . LEU A 0 42 . 18.162 5.995 -29.118 1.00 83.01 42 A 1 ATOM 331 C C . LEU A 0 42 . 19.674 5.840 -29.384 1.00 83.01 42 A 1 ATOM 332 C CB . LEU A 0 42 . 17.314 5.555 -30.328 1.00 83.01 42 A 1 ATOM 333 O O . LEU A 0 42 . 20.143 4.770 -29.786 1.00 83.01 42 A 1 ATOM 334 C CG . LEU A 0 42 . 15.790 5.527 -30.091 1.00 83.01 42 A 1 ATOM 335 C CD1 . LEU A 0 42 . 15.079 5.101 -31.372 1.00 83.01 42 A 1 ATOM 336 C CD2 . LEU A 0 42 . 15.384 4.548 -28.988 1.00 83.01 42 A 1 ATOM 337 N N . GLY A 0 43 . 20.454 6.905 -29.179 1.00 79.46 43 A 1 ATOM 338 C CA . GLY A 0 43 . 21.890 6.933 -29.448 1.00 79.46 43 A 1 ATOM 339 C C . GLY A 0 43 . 22.235 6.668 -30.918 1.00 79.46 43 A 1 ATOM 340 O O . GLY A 0 43 . 21.517 7.090 -31.825 1.00 79.46 43 A 1 ATOM 341 N N . ASN A 0 44 . 23.338 5.954 -31.164 1.00 71.49 44 A 1 ATOM 342 C CA . ASN A 0 44 . 23.824 5.642 -32.517 1.00 71.49 44 A 1 ATOM 343 C C . ASN A 0 44 . 23.071 4.483 -33.203 1.00 71.49 44 A 1 ATOM 344 C CB . ASN A 0 44 . 25.348 5.387 -32.471 1.00 71.49 44 A 1 ATOM 345 O O . ASN A 0 44 . 23.446 4.082 -34.309 1.00 71.49 44 A 1 ATOM 346 C CG . ASN A 0 44 . 26.192 6.649 -32.535 1.00 71.49 44 A 1 ATOM 347 N ND2 . ASN A 0 44 . 27.494 6.516 -32.485 1.00 71.49 44 A 1 ATOM 348 O OD1 . ASN A 0 44 . 25.719 7.764 -32.656 1.00 71.49 44 A 1 ATOM 349 N N . SER A 0 45 . 22.033 3.921 -32.574 1.00 62.16 45 A 1 ATOM 350 C CA . SER A 0 45 . 21.278 2.803 -33.142 1.00 62.16 45 A 1 ATOM 351 C C . SER A 0 45 . 20.464 3.279 -34.344 1.00 62.16 45 A 1 ATOM 352 C CB . SER A 0 45 . 20.367 2.183 -32.081 1.00 62.16 45 A 1 ATOM 353 O O . SER A 0 45 . 19.473 3.978 -34.178 1.00 62.16 45 A 1 ATOM 354 O OG . SER A 0 45 . 19.809 0.996 -32.604 1.00 62.16 45 A 1 ATOM 355 N N . LYS A 0 46 . 20.884 2.944 -35.568 1.00 57.34 46 A 1 ATOM 356 C CA . LYS A 0 46 . 20.109 3.228 -36.783 1.00 57.34 46 A 1 ATOM 357 C C . LYS A 0 46 . 18.944 2.242 -36.870 1.00 57.34 46 A 1 ATOM 358 C CB . LYS A 0 46 . 20.990 3.104 -38.040 1.00 57.34 46 A 1 ATOM 359 O O . LYS A 0 46 . 19.176 1.077 -37.183 1.00 57.34 46 A 1 ATOM 360 C CG . LYS A 0 46 . 22.045 4.209 -38.196 1.00 57.34 46 A 1 ATOM 361 C CD . LYS A 0 46 . 22.843 3.972 -39.489 1.00 57.34 46 A 1 ATOM 362 C CE . LYS A 0 46 . 23.919 5.044 -39.685 1.00 57.34 46 A 1 ATOM 363 N NZ . LYS A 0 46 . 24.722 4.783 -40.907 1.00 57.34 46 A 1 ATOM 364 N N . GLN A 0 47 . 17.710 2.707 -36.700 1.00 53.54 47 A 1 ATOM 365 C CA . GLN A 0 47 . 16.561 2.032 -37.302 1.00 53.54 47 A 1 ATOM 366 C C . GLN A 0 47 . 16.051 2.869 -38.476 1.00 53.54 47 A 1 ATOM 367 C CB . GLN A 0 47 . 15.455 1.731 -36.283 1.00 53.54 47 A 1 ATOM 368 O O . GLN A 0 47 . 15.459 3.922 -38.267 1.00 53.54 47 A 1 ATOM 369 C CG . GLN A 0 47 . 15.794 0.491 -35.440 1.00 53.54 47 A 1 ATOM 370 C CD . GLN A 0 47 . 14.553 -0.184 -34.862 1.00 53.54 47 A 1 ATOM 371 N NE2 . GLN A 0 47 . 14.625 -1.451 -34.520 1.00 53.54 47 A 1 ATOM 372 O OE1 . GLN A 0 47 . 13.494 0.394 -34.714 1.00 53.54 47 A 1 ATOM 373 N N . PRO A 0 48 . 16.297 2.442 -39.724 1.00 44.71 48 A 1 ATOM 374 C CA . PRO A 0 48 . 15.586 2.974 -40.868 1.00 44.71 48 A 1 ATOM 375 C C . PRO A 0 48 . 14.281 2.180 -41.004 1.00 44.71 48 A 1 ATOM 376 C CB . PRO A 0 48 . 16.561 2.797 -42.032 1.00 44.71 48 A 1 ATOM 377 O O . PRO A 0 48 . 14.281 1.073 -41.535 1.00 44.71 48 A 1 ATOM 378 C CG . PRO A 0 48 . 17.363 1.542 -41.667 1.00 44.71 48 A 1 ATOM 379 C CD . PRO A 0 48 . 17.220 1.398 -40.149 1.00 44.71 48 A 1 ATOM 380 N N . GLY A 0 49 . 13.184 2.721 -40.481 1.00 46.97 49 A 1 ATOM 381 C CA . GLY A 0 49 . 11.850 2.137 -40.603 1.00 46.97 49 A 1 ATOM 382 C C . GLY A 0 49 . 10.870 3.151 -41.182 1.00 46.97 49 A 1 ATOM 383 O O . GLY A 0 49 . 10.474 4.062 -40.476 1.00 46.97 49 A 1 ATOM 384 N N . GLU A 0 50 . 10.535 2.963 -42.463 1.00 47.61 50 A 1 ATOM 385 C CA . GLU A 0 50 . 9.305 3.395 -43.154 1.00 47.61 50 A 1 ATOM 386 C C . GLU A 0 50 . 8.939 4.903 -43.166 1.00 47.61 50 A 1 ATOM 387 C CB . GLU A 0 50 . 8.164 2.477 -42.671 1.00 47.61 50 A 1 ATOM 388 O O . GLU A 0 50 . 8.515 5.460 -42.167 1.00 47.61 50 A 1 ATOM 389 C CG . GLU A 0 50 . 7.181 2.106 -43.788 1.00 47.61 50 A 1 ATOM 390 C CD . GLU A 0 50 . 6.364 0.843 -43.462 1.00 47.61 50 A 1 ATOM 391 O OE1 . GLU A 0 50 . 5.875 0.237 -44.443 1.00 47.61 50 A 1 ATOM 392 O OE2 . GLU A 0 50 . 6.276 0.468 -42.273 1.00 47.61 50 A 1 ATOM 393 N N . LYS A 0 51 . 9.081 5.548 -44.346 1.00 52.11 51 A 1 ATOM 394 C CA . LYS A 0 51 . 8.618 6.909 -44.740 1.00 52.11 51 A 1 ATOM 395 C C . LYS A 0 51 . 8.104 7.810 -43.599 1.00 52.11 51 A 1 ATOM 396 C CB . LYS A 0 51 . 7.525 6.813 -45.820 1.00 52.11 51 A 1 ATOM 397 O O . LYS A 0 51 . 6.929 8.160 -43.556 1.00 52.11 51 A 1 ATOM 398 C CG . LYS A 0 51 . 7.988 6.286 -47.180 1.00 52.11 51 A 1 ATOM 399 C CD . LYS A 0 51 . 6.792 6.365 -48.136 1.00 52.11 51 A 1 ATOM 400 C CE . LYS A 0 51 . 7.153 5.851 -49.528 1.00 52.11 51 A 1 ATOM 401 N NZ . LYS A 0 51 . 5.959 5.869 -50.407 1.00 52.11 51 A 1 ATOM 402 N N . SER A 0 52 . 8.997 8.221 -42.717 1.00 61.21 52 A 1 ATOM 403 C CA . SER A 0 52 . 8.679 9.110 -41.605 1.00 61.21 52 A 1 ATOM 404 C C . SER A 0 52 . 9.343 10.468 -41.813 1.00 61.21 52 A 1 ATOM 405 C CB . SER A 0 52 . 9.138 8.439 -40.317 1.00 61.21 52 A 1 ATOM 406 O O . SER A 0 52 . 10.467 10.519 -42.318 1.00 61.21 52 A 1 ATOM 407 O OG . SER A 0 52 . 10.539 8.209 -40.394 1.00 61.21 52 A 1 ATOM 408 N N . ASP A 0 53 . 8.690 11.556 -41.408 1.00 75.30 53 A 1 ATOM 409 C CA . ASP A 0 53 . 9.268 12.897 -41.497 1.00 75.30 53 A 1 ATOM 410 C C . ASP A 0 53 . 10.464 13.014 -40.546 1.00 75.30 53 A 1 ATOM 411 C CB . ASP A 0 53 . 8.211 13.982 -41.237 1.00 75.30 53 A 1 ATOM 412 O O . ASP A 0 53 . 10.345 12.947 -39.319 1.00 75.30 53 A 1 ATOM 413 C CG . ASP A 0 53 . 7.297 14.235 -42.444 1.00 75.30 53 A 1 ATOM 414 O OD1 . ASP A 0 53 . 7.753 14.007 -43.589 1.00 75.30 53 A 1 ATOM 415 O OD2 . ASP A 0 53 . 6.160 14.697 -42.213 1.00 75.30 53 A 1 ATOM 416 N N . VAL A 0 54 . 11.649 13.147 -41.141 1.00 83.91 54 A 1 ATOM 417 C CA . VAL A 0 54 . 12.916 13.229 -40.418 1.00 83.91 54 A 1 ATOM 418 C C . VAL A 0 54 . 13.315 14.688 -40.251 1.00 83.91 54 A 1 ATOM 419 C CB . VAL A 0 54 . 14.018 12.422 -41.121 1.00 83.91 54 A 1 ATOM 420 O O . VAL A 0 54 . 13.561 15.397 -41.228 1.00 83.91 54 A 1 ATOM 421 C CG1 . VAL A 0 54 . 15.312 12.512 -40.323 1.00 83.91 54 A 1 ATOM 422 C CG2 . VAL A 0 54 . 13.670 10.934 -41.241 1.00 83.91 54 A 1 ATOM 423 N N . VAL A 0 55 . 13.456 15.120 -39.002 1.00 89.34 55 A 1 ATOM 424 C CA . VAL A 0 55 . 13.914 16.460 -38.638 1.00 89.34 55 A 1 ATOM 425 C C . VAL A 0 55 . 15.318 16.385 -38.058 1.00 89.34 55 A 1 ATOM 426 C CB . VAL A 0 55 . 12.923 17.153 -37.690 1.00 89.34 55 A 1 ATOM 427 O O . VAL A 0 55 . 15.592 15.645 -37.114 1.00 89.34 55 A 1 ATOM 428 C CG1 . VAL A 0 55 . 13.398 18.564 -37.317 1.00 89.34 55 A 1 ATOM 429 C CG2 . VAL A 0 55 . 11.564 17.291 -38.385 1.00 89.34 55 A 1 ATOM 430 N N . LYS A 0 56 . 16.230 17.179 -38.620 1.00 91.08 56 A 1 ATOM 431 C CA . LYS A 0 56 . 17.588 17.333 -38.093 1.00 91.08 56 A 1 ATOM 432 C C . LYS A 0 56 . 17.596 18.459 -37.073 1.00 91.08 56 A 1 ATOM 433 C CB . LYS A 0 56 . 18.590 17.579 -39.224 1.00 91.08 56 A 1 ATOM 434 O O . LYS A 0 56 . 17.216 19.581 -37.402 1.00 91.08 56 A 1 ATOM 435 C CG . LYS A 0 56 . 18.669 16.356 -40.143 1.00 91.08 56 A 1 ATOM 436 C CD . LYS A 0 56 . 19.661 16.588 -41.281 1.00 91.08 56 A 1 ATOM 437 C CE . LYS A 0 56 . 19.606 15.364 -42.197 1.00 91.08 56 A 1 ATOM 438 N NZ . LYS A 0 56 . 20.487 15.528 -43.374 1.00 91.08 56 A 1 ATOM 439 N N . ILE A 0 57 . 18.045 18.162 -35.862 1.00 90.75 57 A 1 ATOM 440 C CA . ILE A 0 57 . 18.162 19.137 -34.779 1.00 90.75 57 A 1 ATOM 441 C C . ILE A 0 57 . 19.617 19.247 -34.340 1.00 90.75 57 A 1 ATOM 442 C CB . ILE A 0 57 . 17.196 18.840 -33.611 1.00 90.75 57 A 1 ATOM 443 O O . ILE A 0 57 . 20.381 18.284 -34.410 1.00 90.75 57 A 1 ATOM 444 C CG1 . ILE A 0 57 . 17.558 17.538 -32.875 1.00 90.75 57 A 1 ATOM 445 C CG2 . ILE A 0 57 . 15.742 18.820 -34.116 1.00 90.75 57 A 1 ATOM 446 C CD1 . ILE A 0 57 . 16.754 17.292 -31.595 1.00 90.75 57 A 1 ATOM 447 N N . ARG A 0 58 . 19.993 20.435 -33.878 1.00 92.25 58 A 1 ATOM 448 C CA . ARG A 0 58 . 21.324 20.731 -33.361 1.00 92.25 58 A 1 ATOM 449 C C . ARG A 0 58 . 21.188 21.474 -32.043 1.00 92.25 58 A 1 ATOM 450 C CB . ARG A 0 58 . 22.114 21.513 -34.418 1.00 92.25 58 A 1 ATOM 451 O O . ARG A 0 58 . 20.405 22.419 -31.954 1.00 92.25 58 A 1 ATOM 452 C CG . ARG A 0 58 . 23.482 21.976 -33.896 1.00 92.25 58 A 1 ATOM 453 C CD . ARG A 0 58 . 24.300 22.686 -34.973 1.00 92.25 58 A 1 ATOM 454 N NE . ARG A 0 58 . 24.689 21.730 -36.007 1.00 92.25 58 A 1 ATOM 455 N NH1 . ARG A 0 58 . 26.157 22.996 -37.217 1.00 92.25 58 A 1 ATOM 456 N NH2 . ARG A 0 58 . 25.879 20.805 -37.658 1.00 92.25 58 A 1 ATOM 457 C CZ . ARG A 0 58 . 25.569 21.859 -36.965 1.00 92.25 58 A 1 ATOM 458 N N . THR A 0 59 . 21.938 21.064 -31.028 1.00 90.98 59 A 1 ATOM 459 C CA . THR A 0 59 . 21.980 21.783 -29.748 1.00 90.98 59 A 1 ATOM 460 C C . THR A 0 59 . 22.830 23.046 -29.867 1.00 90.98 59 A 1 ATOM 461 C CB . THR A 0 59 . 22.455 20.896 -28.587 1.00 90.98 59 A 1 ATOM 462 O O . THR A 0 59 . 23.646 23.184 -30.777 1.00 90.98 59 A 1 ATOM 463 C CG2 . THR A 0 59 . 21.678 19.584 -28.537 1.00 90.98 59 A 1 ATOM 464 O OG1 . THR A 0 59 . 23.829 20.615 -28.662 1.00 90.98 59 A 1 ATOM 465 N N . ILE A 0 60 . 22.680 23.980 -28.926 1.00 90.70 60 A 1 ATOM 466 C CA . ILE A 0 60 . 23.448 25.240 -28.910 1.00 90.70 60 A 1 ATOM 467 C C . ILE A 0 60 . 24.974 25.034 -28.878 1.00 90.70 60 A 1 ATOM 468 C CB . ILE A 0 60 . 23.003 26.126 -27.727 1.00 90.70 60 A 1 ATOM 469 O O . ILE A 0 60 . 25.714 25.902 -29.326 1.00 90.70 60 A 1 ATOM 470 C CG1 . ILE A 0 60 . 23.126 25.391 -26.371 1.00 90.70 60 A 1 ATOM 471 C CG2 . ILE A 0 60 . 21.565 26.622 -27.959 1.00 90.70 60 A 1 ATOM 472 C CD1 . ILE A 0 60 . 23.028 26.318 -25.157 1.00 90.70 60 A 1 ATOM 473 N N . ILE A 0 61 . 25.438 23.881 -28.384 1.00 90.37 61 A 1 ATOM 474 C CA . ILE A 0 61 . 26.856 23.496 -28.310 1.00 90.37 61 A 1 ATOM 475 C C . ILE A 0 61 . 27.307 22.627 -29.497 1.00 90.37 61 A 1 ATOM 476 C CB . ILE A 0 61 . 27.189 22.854 -26.944 1.00 90.37 61 A 1 ATOM 477 O O . ILE A 0 61 . 28.428 22.130 -29.504 1.00 90.37 61 A 1 ATOM 478 C CG1 . ILE A 0 61 . 26.286 21.638 -26.652 1.00 90.37 61 A 1 ATOM 479 C CG2 . ILE A 0 61 . 27.093 23.907 -25.825 1.00 90.37 61 A 1 ATOM 480 C CD1 . ILE A 0 61 . 26.736 20.811 -25.443 1.00 90.37 61 A 1 ATOM 481 N N . GLY A 0 62 . 26.455 22.457 -30.513 1.00 91.09 62 A 1 ATOM 482 C CA . GLY A 0 62 . 26.808 21.776 -31.759 1.00 91.09 62 A 1 ATOM 483 C C . GLY A 0 62 . 26.613 20.260 -31.763 1.00 91.09 62 A 1 ATOM 484 O O . GLY A 0 62 . 27.159 19.601 -32.642 1.00 91.09 62 A 1 ATOM 485 N N . GLU A 0 63 . 25.842 19.694 -30.831 1.00 93.36 63 A 1 ATOM 486 C CA . GLU A 0 63 . 25.495 18.267 -30.868 1.00 93.36 63 A 1 ATOM 487 C C . GLU A 0 63 . 24.361 18.045 -31.879 1.00 93.36 63 A 1 ATOM 488 C CB . GLU A 0 63 . 25.071 17.748 -29.490 1.00 93.36 63 A 1 ATOM 489 O O . GLU A 0 63 . 23.293 18.649 -31.770 1.00 93.36 63 A 1 ATOM 490 C CG . GLU A 0 63 . 26.075 17.998 -28.352 1.00 93.36 63 A 1 ATOM 491 C CD . GLU A 0 63 . 25.417 17.856 -26.972 1.00 93.36 63 A 1 ATOM 492 O OE1 . GLU A 0 63 . 26.077 17.388 -26.023 1.00 93.36 63 A 1 ATOM 493 O OE2 . GLU A 0 63 . 24.228 18.220 -26.821 1.00 93.36 63 A 1 ATOM 494 N N . ASP A 0 64 . 24.594 17.179 -32.857 1.00 92.84 64 A 1 ATOM 495 C CA . ASP A 0 64 . 23.705 16.887 -33.974 1.00 92.84 64 A 1 ATOM 496 C C . ASP A 0 64 . 22.871 15.624 -33.730 1.00 92.84 64 A 1 ATOM 497 C CB . ASP A 0 64 . 24.530 16.719 -35.261 1.00 92.84 64 A 1 ATOM 498 O O . ASP A 0 64 . 23.401 14.554 -33.409 1.00 92.84 64 A 1 ATOM 499 C CG . ASP A 0 64 . 25.089 18.025 -35.830 1.00 92.84 64 A 1 ATOM 500 O OD1 . ASP A 0 64 . 24.409 19.068 -35.755 1.00 92.84 64 A 1 ATOM 501 O OD2 . ASP A 0 64 . 26.125 17.991 -36.532 1.00 92.84 64 A 1 ATOM 502 N N . TYR A 0 65 . 21.569 15.728 -33.994 1.00 92.57 65 A 1 ATOM 503 C CA . TYR A 0 65 . 20.634 14.613 -33.926 1.00 92.57 65 A 1 ATOM 504 C C . TYR A 0 65 . 19.697 14.580 -35.127 1.00 92.57 65 A 1 ATOM 505 C CB . TYR A 0 65 . 19.830 14.629 -32.623 1.00 92.57 65 A 1 ATOM 506 O O . TYR A 0 65 . 19.365 15.596 -35.739 1.00 92.57 65 A 1 ATOM 507 C CG . TYR A 0 65 . 20.678 14.660 -31.375 1.00 92.57 65 A 1 ATOM 508 C CD1 . TYR A 0 65 . 20.990 13.457 -30.714 1.00 92.57 65 A 1 ATOM 509 C CD2 . TYR A 0 65 . 21.145 15.890 -30.875 1.00 92.57 65 A 1 ATOM 510 C CE1 . TYR A 0 65 . 21.782 13.483 -29.554 1.00 92.57 65 A 1 ATOM 511 C CE2 . TYR A 0 65 . 21.963 15.911 -29.734 1.00 92.57 65 A 1 ATOM 512 O OH . TYR A 0 65 . 23.105 14.740 -28.002 1.00 92.57 65 A 1 ATOM 513 C CZ . TYR A 0 65 . 22.291 14.708 -29.082 1.00 92.57 65 A 1 ATOM 514 N N . GLU A 0 66 . 19.252 13.377 -35.452 1.00 91.89 66 A 1 ATOM 515 C CA . GLU A 0 66 . 18.247 13.118 -36.470 1.00 91.89 66 A 1 ATOM 516 C C . GLU A 0 66 . 17.041 12.472 -35.788 1.00 91.89 66 A 1 ATOM 517 C CB . GLU A 0 66 . 18.902 12.272 -37.570 1.00 91.89 66 A 1 ATOM 518 O O . GLU A 0 66 . 17.153 11.382 -35.227 1.00 91.89 66 A 1 ATOM 519 C CG . GLU A 0 66 . 18.020 12.142 -38.808 1.00 91.89 66 A 1 ATOM 520 C CD . GLU A 0 66 . 18.798 11.623 -40.030 1.00 91.89 66 A 1 ATOM 521 O OE1 . GLU A 0 66 . 18.723 12.260 -41.105 1.00 91.89 66 A 1 ATOM 522 O OE2 . GLU A 0 66 . 19.573 10.642 -39.887 1.00 91.89 66 A 1 ATOM 523 N N . CYS A 0 67 . 15.921 13.190 -35.774 1.00 90.47 67 A 1 ATOM 524 C CA . CYS A 0 67 . 14.714 12.844 -35.039 1.00 90.47 67 A 1 ATOM 525 C C . CYS A 0 67 . 13.586 12.483 -35.992 1.00 90.47 67 A 1 ATOM 526 C CB . CYS A 0 67 . 14.316 14.006 -34.133 1.00 90.47 67 A 1 ATOM 527 O O . CYS A 0 67 . 13.311 13.197 -36.954 1.00 90.47 67 A 1 ATOM 528 S SG . CYS A 0 67 . 15.527 14.414 -32.854 1.00 90.47 67 A 1 ATOM 529 N N . VAL A 0 68 . 12.923 11.377 -35.698 1.00 87.34 68 A 1 ATOM 530 C CA . VAL A 0 68 . 11.784 10.878 -36.452 1.00 87.34 68 A 1 ATOM 531 C C . VAL A 0 68 . 10.510 11.381 -35.788 1.00 87.34 68 A 1 ATOM 532 C CB . VAL A 0 68 . 11.840 9.344 -36.519 1.00 87.34 68 A 1 ATOM 533 O O . VAL A 0 68 . 10.238 11.024 -34.638 1.00 87.34 68 A 1 ATOM 534 C CG1 . VAL A 0 68 . 10.621 8.833 -37.275 1.00 87.34 68 A 1 ATOM 535 C CG2 . VAL A 0 68 . 13.112 8.871 -37.240 1.00 87.34 68 A 1 ATOM 536 N N . ILE A 0 69 . 9.745 12.213 -36.498 1.00 83.25 69 A 1 ATOM 537 C CA . ILE A 0 69 . 8.422 12.639 -36.040 1.00 83.25 69 A 1 ATOM 538 C C . ILE A 0 69 . 7.445 11.494 -36.331 1.00 83.25 69 A 1 ATOM 539 C CB . ILE A 0 69 . 7.982 13.973 -36.682 1.00 83.25 69 A 1 ATOM 540 O O . ILE A 0 69 . 7.295 11.110 -37.495 1.00 83.25 69 A 1 ATOM 541 C CG1 . ILE A 0 69 . 8.991 15.078 -36.294 1.00 83.25 69 A 1 ATOM 542 C CG2 . ILE A 0 69 . 6.560 14.342 -36.208 1.00 83.25 69 A 1 ATOM 543 C CD1 . ILE A 0 69 . 8.619 16.488 -36.766 1.00 83.25 69 A 1 ATOM 544 N N . PRO A 0 70 . 6.799 10.916 -35.303 1.00 73.96 70 A 1 ATOM 545 C CA . PRO A 0 70 . 5.830 9.858 -35.522 1.00 73.96 70 A 1 ATOM 546 C C . PRO A 0 70 . 4.605 10.426 -36.243 1.00 73.96 70 A 1 ATOM 547 C CB . PRO A 0 70 . 5.497 9.317 -34.127 1.00 73.96 70 A 1 ATOM 548 O O . PRO A 0 70 . 4.164 11.543 -35.965 1.00 73.96 70 A 1 ATOM 549 C CG . PRO A 0 70 . 5.684 10.541 -33.232 1.00 73.96 70 A 1 ATOM 550 C CD . PRO A 0 70 . 6.849 11.275 -33.890 1.00 73.96 70 A 1 ATOM 551 N N . THR A 0 71 . 4.009 9.636 -37.135 1.00 69.21 71 A 1 ATOM 552 C CA . THR A 0 71 . 2.625 9.887 -37.543 1.00 69.21 71 A 1 ATOM 553 C C . THR A 0 71 . 1.756 9.799 -36.297 1.00 69.21 71 A 1 ATOM 554 C CB . THR A 0 71 . 2.142 8.867 -38.581 1.00 69.21 71 A 1 ATOM 555 O O . THR A 0 71 . 1.858 8.814 -35.564 1.00 69.21 71 A 1 ATOM 556 C CG2 . THR A 0 71 . 2.858 9.053 -39.918 1.00 69.21 71 A 1 ATOM 557 O OG1 . THR A 0 71 . 2.401 7.555 -38.137 1.00 69.21 71 A 1 ATOM 558 N N . LEU A 0 72 . 0.940 10.824 -36.047 1.00 64.28 72 A 1 ATOM 559 C CA . LEU A 0 72 . 0.045 10.869 -34.894 1.00 64.28 72 A 1 ATOM 560 C C . LEU A 0 72 . -0.747 9.565 -34.802 1.00 64.28 72 A 1 ATOM 561 C CB . LEU A 0 72 . -0.923 12.057 -35.040 1.00 64.28 72 A 1 ATOM 562 O O . LEU A 0 72 . -1.455 9.202 -35.745 1.00 64.28 72 A 1 ATOM 563 C CG . LEU A 0 72 . -0.256 13.436 -34.940 1.00 64.28 72 A 1 ATOM 564 C CD1 . LEU A 0 72 . -1.270 14.529 -35.279 1.00 64.28 72 A 1 ATOM 565 C CD2 . LEU A 0 72 . 0.282 13.676 -33.536 1.00 64.28 72 A 1 ATOM 566 N N . PHE A 0 73 . -0.643 8.874 -33.669 1.00 53.13 73 A 1 ATOM 567 C CA . PHE A 0 73 . -1.604 7.830 -33.360 1.00 53.13 73 A 1 ATOM 568 C C . PHE A 0 73 . -2.937 8.541 -33.131 1.00 53.13 73 A 1 ATOM 569 C CB . PHE A 0 73 . -1.144 7.008 -32.147 1.00 53.13 73 A 1 ATOM 570 O O . PHE A 0 73 . -3.107 9.245 -32.138 1.00 53.13 73 A 1 ATOM 571 C CG . PHE A 0 73 . 0.107 6.185 -32.404 1.00 53.13 73 A 1 ATOM 572 C CD1 . PHE A 0 73 . 0.015 4.953 -33.082 1.00 53.13 73 A 1 ATOM 573 C CD2 . PHE A 0 73 . 1.366 6.655 -31.985 1.00 53.13 73 A 1 ATOM 574 C CE1 . PHE A 0 73 . 1.174 4.199 -33.340 1.00 53.13 73 A 1 ATOM 575 C CE2 . PHE A 0 73 . 2.526 5.903 -32.245 1.00 53.13 73 A 1 ATOM 576 C CZ . PHE A 0 73 . 2.430 4.674 -32.923 1.00 53.13 73 A 1 ATOM 577 N N . HIS A 0 74 . -3.883 8.412 -34.064 1.00 48.80 74 A 1 ATOM 578 C CA . HIS A 0 74 . -5.266 8.709 -33.715 1.00 48.80 74 A 1 ATOM 579 C C . HIS A 0 74 . -5.647 7.761 -32.580 1.00 48.80 74 A 1 ATOM 580 C CB . HIS A 0 74 . -6.204 8.595 -34.926 1.00 48.80 74 A 1 ATOM 581 O O . HIS A 0 74 . -5.421 6.557 -32.701 1.00 48.80 74 A 1 ATOM 582 C CG . HIS A 0 74 . -6.453 9.926 -35.591 1.00 48.80 74 A 1 ATOM 583 C CD2 . HIS A 0 74 . -6.400 10.207 -36.929 1.00 48.80 74 A 1 ATOM 584 N ND1 . HIS A 0 74 . -6.819 11.089 -34.950 1.00 48.80 74 A 1 ATOM 585 C CE1 . HIS A 0 74 . -6.967 12.048 -35.876 1.00 48.80 74 A 1 ATOM 586 N NE2 . HIS A 0 74 . -6.730 11.557 -37.102 1.00 48.80 74 A 1 ATOM 587 N N . ASN A 0 75 . -6.134 8.330 -31.474 1.00 49.41 75 A 1 ATOM 588 C CA . ASN A 0 75 . -6.481 7.630 -30.243 1.00 49.41 75 A 1 ATOM 589 C C . ASN A 0 75 . -7.310 6.376 -30.559 1.00 49.41 75 A 1 ATOM 590 C CB . ASN A 0 75 . -7.268 8.603 -29.333 1.00 49.41 75 A 1 ATOM 591 O O . ASN A 0 75 . -8.524 6.461 -30.719 1.00 49.41 75 A 1 ATOM 592 C CG . ASN A 0 75 . -6.420 9.695 -28.705 1.00 49.41 75 A 1 ATOM 593 N ND2 . ASN A 0 75 . -6.981 10.847 -28.420 1.00 49.41 75 A 1 ATOM 594 O OD1 . ASN A 0 75 . -5.241 9.526 -28.456 1.00 49.41 75 A 1 ATOM 595 N N . ILE A 0 76 . -6.661 5.209 -30.617 1.00 49.64 76 A 1 ATOM 596 C CA . ILE A 0 76 . -7.338 3.916 -30.808 1.00 49.64 76 A 1 ATOM 597 C C . ILE A 0 76 . -8.379 3.732 -29.690 1.00 49.64 76 A 1 ATOM 598 C CB . ILE A 0 76 . -6.294 2.771 -30.853 1.00 49.64 76 A 1 ATOM 599 O O . ILE A 0 76 . -9.468 3.218 -29.921 1.00 49.64 76 A 1 ATOM 600 C CG1 . ILE A 0 76 . -5.313 2.962 -32.039 1.00 49.64 76 A 1 ATOM 601 C CG2 . ILE A 0 76 . -6.986 1.398 -30.951 1.00 49.64 76 A 1 ATOM 602 C CD1 . ILE A 0 76 . -4.110 2.009 -32.029 1.00 49.64 76 A 1 ATOM 603 N N . GLU A 0 77 . -8.099 4.275 -28.502 1.00 50.12 77 A 1 ATOM 604 C CA . GLU A 0 77 . -9.009 4.294 -27.353 1.00 50.12 77 A 1 ATOM 605 C C . GLU A 0 77 . -10.300 5.106 -27.604 1.00 50.12 77 A 1 ATOM 606 C CB . GLU A 0 77 . -8.255 4.851 -26.130 1.00 50.12 77 A 1 ATOM 607 O O . GLU A 0 77 . -11.359 4.761 -27.078 1.00 50.12 77 A 1 ATOM 608 C CG . GLU A 0 77 . -7.043 3.988 -25.720 1.00 50.12 77 A 1 ATOM 609 C CD . GLU A 0 77 . -6.319 4.479 -24.448 1.00 50.12 77 A 1 ATOM 610 O OE1 . GLU A 0 77 . -5.311 3.837 -24.066 1.00 50.12 77 A 1 ATOM 611 O OE2 . GLU A 0 77 . -6.741 5.500 -23.858 1.00 50.12 77 A 1 ATOM 612 N N . GLU A 0 78 . -10.267 6.150 -28.444 1.00 51.52 78 A 1 ATOM 613 C CA . GLU A 0 78 . -11.487 6.874 -28.832 1.00 51.52 78 A 1 ATOM 614 C C . GLU A 0 78 . -12.362 6.070 -29.794 1.00 51.52 78 A 1 ATOM 615 C CB . GLU A 0 78 . -11.172 8.219 -29.498 1.00 51.52 78 A 1 ATOM 616 O O . GLU A 0 78 . -13.582 6.262 -29.808 1.00 51.52 78 A 1 ATOM 617 C CG . GLU A 0 78 . -10.749 9.298 -28.500 1.00 51.52 78 A 1 ATOM 618 C CD . GLU A 0 78 . -10.510 10.644 -29.196 1.00 51.52 78 A 1 ATOM 619 O OE1 . GLU A 0 78 . -9.700 11.424 -28.653 1.00 51.52 78 A 1 ATOM 620 O OE2 . GLU A 0 78 . -11.168 10.908 -30.230 1.00 51.52 78 A 1 ATOM 621 N N . ASP A 0 79 . -11.758 5.187 -30.588 1.00 49.56 79 A 1 ATOM 622 C CA . ASP A 0 79 . -12.477 4.273 -31.471 1.00 49.56 79 A 1 ATOM 623 C C . ASP A 0 79 . -13.006 3.048 -30.707 1.00 49.56 79 A 1 ATOM 624 C CB . ASP A 0 79 . -11.598 3.897 -32.675 1.00 49.56 79 A 1 ATOM 625 O O . ASP A 0 79 . -14.112 2.590 -30.994 1.00 49.56 79 A 1 ATOM 626 C CG . ASP A 0 79 . -11.411 5.053 -33.672 1.00 49.56 79 A 1 ATOM 627 O OD1 . ASP A 0 79 . -12.336 5.903 -33.801 1.00 49.56 79 A 1 ATOM 628 O OD2 . ASP A 0 79 . -10.382 5.053 -34.377 1.00 49.56 79 A 1 ATOM 629 N N . GLU A 0 80 . -12.310 2.578 -29.666 1.00 52.10 80 A 1 ATOM 630 C CA . GLU A 0 80 . -12.834 1.541 -28.764 1.00 52.10 80 A 1 ATOM 631 C C . GLU A 0 80 . -14.091 2.013 -28.017 1.00 52.10 80 A 1 ATOM 632 C CB . GLU A 0 80 . -11.764 1.074 -27.765 1.00 52.10 80 A 1 ATOM 633 O O . GLU A 0 80 . -15.067 1.268 -27.917 1.00 52.10 80 A 1 ATOM 634 C CG . GLU A 0 80 . -10.675 0.215 -28.429 1.00 52.10 80 A 1 ATOM 635 C CD . GLU A 0 80 . -9.741 -0.479 -27.421 1.00 52.10 80 A 1 ATOM 636 O OE1 . GLU A 0 80 . -8.966 -1.350 -27.877 1.00 52.10 80 A 1 ATOM 637 O OE2 . GLU A 0 80 . -9.819 -0.179 -26.203 1.00 52.10 80 A 1 ATOM 638 N N . ALA A 0 81 . -14.133 3.278 -27.583 1.00 54.84 81 A 1 ATOM 639 C CA . ALA A 0 81 . -15.326 3.864 -26.968 1.00 54.84 81 A 1 ATOM 640 C C . ALA A 0 81 . -16.511 4.020 -27.946 1.00 54.84 81 A 1 ATOM 641 C CB . ALA A 0 81 . -14.934 5.209 -26.346 1.00 54.84 81 A 1 ATOM 642 O O . ALA A 0 81 . -17.655 4.120 -27.505 1.00 54.84 81 A 1 ATOM 643 N N . LYS A 0 82 . -16.274 4.044 -29.269 1.00 49.29 82 A 1 ATOM 644 C CA . LYS A 0 82 . -17.353 4.095 -30.277 1.00 49.29 82 A 1 ATOM 645 C C . LYS A 0 82 . -18.058 2.750 -30.464 1.00 49.29 82 A 1 ATOM 646 C CB . LYS A 0 82 . -16.825 4.573 -31.639 1.00 49.29 82 A 1 ATOM 647 O O . LYS A 0 82 . -19.201 2.749 -30.909 1.00 49.29 82 A 1 ATOM 648 C CG . LYS A 0 82 . -16.482 6.067 -31.688 1.00 49.29 82 A 1 ATOM 649 C CD . LYS A 0 82 . -15.801 6.374 -33.029 1.00 49.29 82 A 1 ATOM 650 C CE . LYS A 0 82 . -15.184 7.773 -33.053 1.00 49.29 82 A 1 ATOM 651 N NZ . LYS A 0 82 . -14.171 7.866 -34.132 1.00 49.29 82 A 1 ATOM 652 N N . ASN A 0 83 . -17.393 1.639 -30.143 1.00 50.79 83 A 1 ATOM 653 C CA . ASN A 0 83 . -17.888 0.284 -30.407 1.00 50.79 83 A 1 ATOM 654 C C . ASN A 0 83 . -18.306 -0.488 -29.147 1.00 50.79 83 A 1 ATOM 655 C CB . ASN A 0 83 . -16.821 -0.482 -31.207 1.00 50.79 83 A 1 ATOM 656 O O . ASN A 0 83 . -18.749 -1.628 -29.262 1.00 50.79 83 A 1 ATOM 657 C CG . ASN A 0 83 . -16.757 -0.082 -32.669 1.00 50.79 83 A 1 ATOM 658 N ND2 . ASN A 0 83 . -15.622 -0.275 -33.297 1.00 50.79 83 A 1 ATOM 659 O OD1 . ASN A 0 83 . -17.704 0.378 -33.284 1.00 50.79 83 A 1 ATOM 660 N N . SER A 0 84 . -18.165 0.087 -27.950 1.00 55.33 84 A 1 ATOM 661 C CA . SER A 0 84 . -18.620 -0.574 -26.728 1.00 55.33 84 A 1 ATOM 662 C C . SER A 0 84 . -20.141 -0.489 -26.608 1.00 55.33 84 A 1 ATOM 663 C CB . SER A 0 84 . -17.922 0.006 -25.494 1.00 55.33 84 A 1 ATOM 664 O O . SER A 0 84 . -20.689 0.608 -26.463 1.00 55.33 84 A 1 ATOM 665 O OG . SER A 0 84 . -18.166 1.392 -25.369 1.00 55.33 84 A 1 ATOM 666 N N . ASP A 0 85 . -20.812 -1.643 -26.633 1.00 57.60 85 A 1 ATOM 667 C CA . ASP A 0 85 . -22.235 -1.738 -26.312 1.00 57.60 85 A 1 ATOM 668 C C . ASP A 0 85 . -22.501 -1.128 -24.923 1.00 57.60 85 A 1 ATOM 669 C CB . ASP A 0 85 . -22.717 -3.198 -26.338 1.00 57.60 85 A 1 ATOM 670 O O . ASP A 0 85 . -21.735 -1.373 -23.984 1.00 57.60 85 A 1 ATOM 671 C CG . ASP A 0 85 . -22.909 -3.753 -27.751 1.00 57.60 85 A 1 ATOM 672 O OD1 . ASP A 0 85 . -23.440 -3.003 -28.600 1.00 57.60 85 A 1 ATOM 673 O OD2 . ASP A 0 85 . -22.590 -4.946 -27.946 1.00 57.60 85 A 1 ATOM 674 N N . PRO A 0 86 . -23.571 -0.332 -24.757 1.00 62.54 86 A 1 ATOM 675 C CA . PRO A 0 86 . -23.878 0.320 -23.492 1.00 62.54 86 A 1 ATOM 676 C C . PRO A 0 86 . -24.325 -0.720 -22.457 1.00 62.54 86 A 1 ATOM 677 C CB . PRO A 0 86 . -24.944 1.368 -23.833 1.00 62.54 86 A 1 ATOM 678 O O . PRO A 0 86 . -25.508 -1.055 -22.362 1.00 62.54 86 A 1 ATOM 679 C CG . PRO A 0 86 . -25.636 0.801 -25.073 1.00 62.54 86 A 1 ATOM 680 C CD . PRO A 0 86 . -24.522 0.045 -25.788 1.00 62.54 86 A 1 ATOM 681 N N . VAL A 0 87 . -23.374 -1.239 -21.678 1.00 70.30 87 A 1 ATOM 682 C CA . VAL A 0 87 . -23.657 -2.072 -20.506 1.00 70.30 87 A 1 ATOM 683 C C . VAL A 0 87 . -23.990 -1.163 -19.327 1.00 70.30 87 A 1 ATOM 684 C CB . VAL A 0 87 . -22.514 -3.045 -20.162 1.00 70.30 87 A 1 ATOM 685 O O . VAL A 0 87 . -23.245 -0.236 -19.016 1.00 70.30 87 A 1 ATOM 686 C CG1 . VAL A 0 87 . -22.968 -4.019 -19.064 1.00 70.30 87 A 1 ATOM 687 C CG2 . VAL A 0 87 . -22.098 -3.891 -21.372 1.00 70.30 87 A 1 ATOM 688 N N . ASP A 0 88 . -25.123 -1.440 -18.688 1.00 84.46 88 A 1 ATOM 689 C CA . ASP A 0 88 . -25.589 -0.735 -17.495 1.00 84.46 88 A 1 ATOM 690 C C . ASP A 0 88 . -24.582 -0.871 -16.338 1.00 84.46 88 A 1 ATOM 691 C CB . ASP A 0 88 . -26.975 -1.290 -17.149 1.00 84.46 88 A 1 ATOM 692 O O . ASP A 0 88 . -24.075 -1.962 -16.062 1.00 84.46 88 A 1 ATOM 693 C CG . ASP A 0 88 . -27.509 -0.725 -15.840 1.00 84.46 88 A 1 ATOM 694 O OD1 . ASP A 0 88 . -28.137 0.358 -15.882 1.00 84.46 88 A 1 ATOM 695 O OD2 . ASP A 0 88 . -27.288 -1.413 -14.822 1.00 84.46 88 A 1 ATOM 696 N N . GLU A 0 89 . -24.279 0.236 -15.660 1.00 88.73 89 A 1 ATOM 697 C CA . GLU A 0 89 . -23.217 0.293 -14.653 1.00 88.73 89 A 1 ATOM 698 C C . GLU A 0 89 . -23.499 -0.608 -13.446 1.00 88.73 89 A 1 ATOM 699 C CB . GLU A 0 89 . -23.001 1.734 -14.165 1.00 88.73 89 A 1 ATOM 700 O O . GLU A 0 89 . -22.566 -1.174 -12.878 1.00 88.73 89 A 1 ATOM 701 C CG . GLU A 0 89 . -22.558 2.718 -15.259 1.00 88.73 89 A 1 ATOM 702 C CD . GLU A 0 89 . -23.691 3.280 -16.139 1.00 88.73 89 A 1 ATOM 703 O OE1 . GLU A 0 89 . -23.362 4.027 -17.084 1.00 88.73 89 A 1 ATOM 704 O OE2 . GLU A 0 89 . -24.882 2.984 -15.877 1.00 88.73 89 A 1 ATOM 705 N N . GLU A 0 90 . -24.768 -0.810 -13.068 1.00 87.55 90 A 1 ATOM 706 C CA . GLU A 0 90 . -25.115 -1.741 -11.986 1.00 87.55 90 A 1 ATOM 707 C C . GLU A 0 90 . -24.835 -3.185 -12.395 1.00 87.55 90 A 1 ATOM 708 C CB . GLU A 0 90 . -26.582 -1.603 -11.548 1.00 87.55 90 A 1 ATOM 709 O O . GLU A 0 90 . -24.373 -3.977 -11.576 1.00 87.55 90 A 1 ATOM 710 C CG . GLU A 0 90 . -26.864 -0.241 -10.910 1.00 87.55 90 A 1 ATOM 711 C CD . GLU A 0 90 . -28.324 -0.061 -10.478 1.00 87.55 90 A 1 ATOM 712 O OE1 . GLU A 0 90 . -28.556 0.796 -9.589 1.00 87.55 90 A 1 ATOM 713 O OE2 . GLU A 0 90 . -29.258 -0.492 -11.185 1.00 87.55 90 A 1 ATOM 714 N N . THR A 0 91 . -25.024 -3.519 -13.675 1.00 90.56 91 A 1 ATOM 715 C CA . THR A 0 91 . -24.653 -4.837 -14.211 1.00 90.56 91 A 1 ATOM 716 C C . THR A 0 91 . -23.140 -5.049 -14.149 1.00 90.56 91 A 1 ATOM 717 C CB . THR A 0 91 . -25.153 -5.019 -15.651 1.00 90.56 91 A 1 ATOM 718 O O . THR A 0 91 . -22.688 -6.135 -13.786 1.00 90.56 91 A 1 ATOM 719 C CG2 . THR A 0 91 . -24.931 -6.442 -16.166 1.00 90.56 91 A 1 ATOM 720 O OG1 . THR A 0 91 . -26.541 -4.777 -15.714 1.00 90.56 91 A 1 ATOM 721 N N . LEU A 0 92 . -22.354 -4.006 -14.439 1.00 91.84 92 A 1 ATOM 722 C CA . LEU A 0 92 . -20.895 -4.052 -14.314 1.00 91.84 92 A 1 ATOM 723 C C . LEU A 0 92 . -20.447 -4.219 -12.861 1.00 91.84 92 A 1 ATOM 724 C CB . LEU A 0 92 . -20.262 -2.787 -14.921 1.00 91.84 92 A 1 ATOM 725 O O . LEU A 0 92 . -19.489 -4.939 -12.605 1.00 91.84 92 A 1 ATOM 726 C CG . LEU A 0 92 . -20.529 -2.603 -16.422 1.00 91.84 92 A 1 ATOM 727 C CD1 . LEU A 0 92 . -19.834 -1.339 -16.919 1.00 91.84 92 A 1 ATOM 728 C CD2 . LEU A 0 92 . -20.055 -3.818 -17.221 1.00 91.84 92 A 1 ATOM 729 N N . LEU A 0 93 . -21.136 -3.586 -11.909 1.00 94.01 93 A 1 ATOM 730 C CA . LEU A 0 93 . -20.798 -3.628 -10.484 1.00 94.01 93 A 1 ATOM 731 C C . LEU A 0 93 . -21.368 -4.852 -9.746 1.00 94.01 93 A 1 ATOM 732 C CB . LEU A 0 93 . -21.251 -2.313 -9.828 1.00 94.01 93 A 1 ATOM 733 O O . LEU A 0 93 . -20.932 -5.156 -8.639 1.00 94.01 93 A 1 ATOM 734 C CG . LEU A 0 93 . -20.504 -1.054 -10.312 1.00 94.01 93 A 1 ATOM 735 C CD1 . LEU A 0 93 . -21.167 0.196 -9.731 1.00 94.01 93 A 1 ATOM 736 C CD2 . LEU A 0 93 . -19.037 -1.054 -9.878 1.00 94.01 93 A 1 ATOM 737 N N . GLN A 0 94 . -22.291 -5.608 -10.339 1.00 92.72 94 A 1 ATOM 738 C CA . GLN A 0 94 . -22.913 -6.764 -9.687 1.00 92.72 94 A 1 ATOM 739 C C . GLN A 0 94 . -21.920 -7.832 -9.172 1.00 92.72 94 A 1 ATOM 740 C CB . GLN A 0 94 . -23.960 -7.362 -10.643 1.00 92.72 94 A 1 ATOM 741 O O . GLN A 0 94 . -22.136 -8.358 -8.070 1.00 92.72 94 A 1 ATOM 742 C CG . GLN A 0 94 . -24.876 -8.408 -9.995 1.00 92.72 94 A 1 ATOM 743 C CD . GLN A 0 94 . -25.834 -7.836 -8.950 1.00 92.72 94 A 1 ATOM 744 N NE2 . GLN A 0 94 . -26.781 -8.622 -8.492 1.00 92.72 94 A 1 ATOM 745 O OE1 . GLN A 0 94 . -25.778 -6.699 -8.514 1.00 92.72 94 A 1 ATOM 746 N N . PRO A 0 95 . -20.815 -8.154 -9.883 1.00 93.61 95 A 1 ATOM 747 C CA . PRO A 0 95 . -19.785 -9.045 -9.354 1.00 93.61 95 A 1 ATOM 748 C C . PRO A 0 95 . -19.145 -8.509 -8.066 1.00 93.61 95 A 1 ATOM 749 C CB . PRO A 0 95 . -18.753 -9.195 -10.474 1.00 93.61 95 A 1 ATOM 750 O O . PRO A 0 95 . -19.005 -9.267 -7.109 1.00 93.61 95 A 1 ATOM 751 C CG . PRO A 0 95 . -19.544 -8.894 -11.744 1.00 93.61 95 A 1 ATOM 752 C CD . PRO A 0 95 . -20.489 -7.802 -11.260 1.00 93.61 95 A 1 ATOM 753 N N . LEU A 0 96 . -18.852 -7.202 -7.990 1.00 94.12 96 A 1 ATOM 754 C CA . LEU A 0 96 . -18.332 -6.557 -6.775 1.00 94.12 96 A 1 ATOM 755 C C . LEU A 0 96 . -19.290 -6.754 -5.602 1.00 94.12 96 A 1 ATOM 756 C CB . LEU A 0 96 . -18.129 -5.048 -7.024 1.00 94.12 96 A 1 ATOM 757 O O . LEU A 0 96 . -18.875 -7.184 -4.532 1.00 94.12 96 A 1 ATOM 758 C CG . LEU A 0 96 . -17.733 -4.222 -5.791 1.00 94.12 96 A 1 ATOM 759 C CD1 . LEU A 0 96 . -16.360 -4.613 -5.252 1.00 94.12 96 A 1 ATOM 760 C CD2 . LEU A 0 96 . -17.736 -2.742 -6.172 1.00 94.12 96 A 1 ATOM 761 N N . PHE A 0 97 . -20.575 -6.473 -5.819 1.00 94.16 97 A 1 ATOM 762 C CA . PHE A 0 97 . -21.590 -6.536 -4.766 1.00 94.16 97 A 1 ATOM 763 C C . PHE A 0 97 . -21.812 -7.963 -4.247 1.00 94.16 97 A 1 ATOM 764 C CB . PHE A 0 97 . -22.895 -5.938 -5.308 1.00 94.16 97 A 1 ATOM 765 O O . PHE A 0 97 . -22.240 -8.149 -3.109 1.00 94.16 97 A 1 ATOM 766 C CG . PHE A 0 97 . -22.837 -4.501 -5.810 1.00 94.16 97 A 1 ATOM 767 C CD1 . PHE A 0 97 . -21.767 -3.636 -5.492 1.00 94.16 97 A 1 ATOM 768 C CD2 . PHE A 0 97 . -23.897 -4.017 -6.599 1.00 94.16 97 A 1 ATOM 769 C CE1 . PHE A 0 97 . -21.775 -2.302 -5.931 1.00 94.16 97 A 1 ATOM 770 C CE2 . PHE A 0 97 . -23.911 -2.678 -7.029 1.00 94.16 97 A 1 ATOM 771 C CZ . PHE A 0 97 . -22.855 -1.818 -6.686 1.00 94.16 97 A 1 ATOM 772 N N . THR A 0 98 . -21.502 -8.968 -5.069 1.00 92.88 98 A 1 ATOM 773 C CA . THR A 0 98 . -21.574 -10.386 -4.696 1.00 92.88 98 A 1 ATOM 774 C C . THR A 0 98 . -20.308 -10.847 -3.971 1.00 92.88 98 A 1 ATOM 775 C CB . THR A 0 98 . -21.822 -11.251 -5.940 1.00 92.88 98 A 1 ATOM 776 O O . THR A 0 98 . -20.400 -11.546 -2.964 1.00 92.88 98 A 1 ATOM 777 C CG2 . THR A 0 98 . -22.103 -12.711 -5.584 1.00 92.88 98 A 1 ATOM 778 O OG1 . THR A 0 98 . -22.948 -10.781 -6.654 1.00 92.88 98 A 1 ATOM 779 N N . GLU A 0 99 . -19.125 -10.466 -4.465 1.00 90.97 99 A 1 ATOM 780 C CA . GLU A 0 99 . -17.832 -10.874 -3.900 1.00 90.97 99 A 1 ATOM 781 C C . GLU A 0 99 . -17.505 -10.157 -2.582 1.00 90.97 99 A 1 ATOM 782 C CB . GLU A 0 99 . -16.703 -10.599 -4.912 1.00 90.97 99 A 1 ATOM 783 O O . GLU A 0 99 . -16.969 -10.765 -1.655 1.00 90.97 99 A 1 ATOM 784 C CG . GLU A 0 99 . -16.702 -11.559 -6.113 1.00 90.97 99 A 1 ATOM 785 C CD . GLU A 0 99 . -15.544 -11.302 -7.099 1.00 90.97 99 A 1 ATOM 786 O OE1 . GLU A 0 99 . -15.561 -11.924 -8.186 1.00 90.97 99 A 1 ATOM 787 O OE2 . GLU A 0 99 . -14.610 -10.527 -6.776 1.00 90.97 99 A 1 ATOM 788 N N . GLN A 0 100 . -17.819 -8.865 -2.496 1.00 91.01 100 A 1 ATOM 789 C CA . GLN A 0 100 . -17.521 -8.000 -1.359 1.00 91.01 100 A 1 ATOM 790 C C . GLN A 0 100 . -18.775 -7.201 -0.999 1.00 91.01 100 A 1 ATOM 791 C CB . GLN A 0 100 . -16.343 -7.072 -1.696 1.00 91.01 100 A 1 ATOM 792 O O . GLN A 0 100 . -18.857 -6.025 -1.317 1.00 91.01 100 A 1 ATOM 793 C CG . GLN A 0 100 . -15.041 -7.838 -1.952 1.00 91.01 100 A 1 ATOM 794 C CD . GLN A 0 100 . -13.850 -6.909 -2.142 1.00 91.01 100 A 1 ATOM 795 N NE2 . GLN A 0 100 . -12.643 -7.425 -2.080 1.00 91.01 100 A 1 ATOM 796 O OE1 . GLN A 0 100 . -13.950 -5.708 -2.327 1.00 91.01 100 A 1 ATOM 797 N N . PRO A 0 101 . -19.780 -7.806 -0.340 1.00 94.65 101 A 1 ATOM 798 C CA . PRO A 0 101 . -21.039 -7.117 -0.054 1.00 94.65 101 A 1 ATOM 799 C C . PRO A 0 101 . -20.860 -5.900 0.860 1.00 94.65 101 A 1 ATOM 800 C CB . PRO A 0 101 . -21.934 -8.180 0.592 1.00 94.65 101 A 1 ATOM 801 O O . PRO A 0 101 . -21.667 -4.973 0.798 1.00 94.65 101 A 1 ATOM 802 C CG . PRO A 0 101 . -20.943 -9.184 1.184 1.00 94.65 101 A 1 ATOM 803 C CD . PRO A 0 101 . -19.801 -9.166 0.173 1.00 94.65 101 A 1 ATOM 804 N N . CYS A 0 102 . -19.821 -5.908 1.703 1.00 96.23 102 A 1 ATOM 805 C CA . CYS A 0 102 . -19.456 -4.789 2.556 1.00 96.23 102 A 1 ATOM 806 C C . CYS A 0 102 . -17.935 -4.592 2.607 1.00 96.23 102 A 1 ATOM 807 C CB . CYS A 0 102 . -20.015 -4.989 3.973 1.00 96.23 102 A 1 ATOM 808 O O . CYS A 0 102 . -17.186 -5.558 2.767 1.00 96.23 102 A 1 ATOM 809 S SG . CYS A 0 102 . -21.794 -5.326 4.134 1.00 96.23 102 A 1 ATOM 810 N N . ASN A 0 103 . -17.489 -3.337 2.566 1.00 93.69 103 A 1 ATOM 811 C CA . ASN A 0 103 . -16.091 -2.935 2.709 1.00 93.69 103 A 1 ATOM 812 C C . ASN A 0 103 . -15.954 -1.935 3.860 1.00 93.69 103 A 1 ATOM 813 C CB . ASN A 0 103 . -15.585 -2.326 1.395 1.00 93.69 103 A 1 ATOM 814 O O . ASN A 0 103 . -16.779 -1.034 4.007 1.00 93.69 103 A 1 ATOM 815 C CG . ASN A 0 103 . -15.552 -3.326 0.253 1.00 93.69 103 A 1 ATOM 816 N ND2 . ASN A 0 103 . -14.415 -3.904 -0.060 1.00 93.69 103 A 1 ATOM 817 O OD1 . ASN A 0 103 . -16.547 -3.583 -0.385 1.00 93.69 103 A 1 ATOM 818 N N . VAL A 0 104 . -14.887 -2.078 4.649 1.00 92.76 104 A 1 ATOM 819 C CA . VAL A 0 104 . -14.595 -1.210 5.798 1.00 92.76 104 A 1 ATOM 820 C C . VAL A 0 104 . -13.307 -0.435 5.553 1.00 92.76 104 A 1 ATOM 821 C CB . VAL A 0 104 . -14.528 -1.997 7.123 1.00 92.76 104 A 1 ATOM 822 O O . VAL A 0 104 . -12.329 -0.985 5.046 1.00 92.76 104 A 1 ATOM 823 C CG1 . VAL A 0 104 . -14.311 -1.079 8.335 1.00 92.76 104 A 1 ATOM 824 C CG2 . VAL A 0 104 . -15.822 -2.784 7.363 1.00 92.76 104 A 1 ATOM 825 N N . ARG A 0 105 . -13.294 0.834 5.954 1.00 88.23 105 A 1 ATOM 826 C CA . ARG A 0 105 . -12.108 1.686 6.003 1.00 88.23 105 A 1 ATOM 827 C C . ARG A 0 105 . -12.064 2.432 7.326 1.00 88.23 105 A 1 ATOM 828 C CB . ARG A 0 105 . -12.149 2.642 4.812 1.00 88.23 105 A 1 ATOM 829 O O . ARG A 0 105 . -13.009 3.133 7.670 1.00 88.23 105 A 1 ATOM 830 C CG . ARG A 0 105 . -10.975 3.624 4.815 1.00 88.23 105 A 1 ATOM 831 C CD . ARG A 0 105 . -11.135 4.563 3.631 1.00 88.23 105 A 1 ATOM 832 N NE . ARG A 0 105 . -10.093 5.579 3.630 1.00 88.23 105 A 1 ATOM 833 N NH1 . ARG A 0 105 . -8.546 4.633 2.218 1.00 88.23 105 A 1 ATOM 834 N NH2 . ARG A 0 105 . -8.229 6.674 3.125 1.00 88.23 105 A 1 ATOM 835 C CZ . ARG A 0 105 . -8.948 5.603 2.994 1.00 88.23 105 A 1 ATOM 836 N N . SER A 0 106 . -10.955 2.308 8.040 1.00 83.68 106 A 1 ATOM 837 C CA . SER A 0 106 . -10.723 3.028 9.291 1.00 83.68 106 A 1 ATOM 838 C C . SER A 0 106 . -9.863 4.263 9.044 1.00 83.68 106 A 1 ATOM 839 C CB . SER A 0 106 . -10.098 2.103 10.335 1.00 83.68 106 A 1 ATOM 840 O O . SER A 0 106 . -8.781 4.162 8.472 1.00 83.68 106 A 1 ATOM 841 O OG . SER A 0 106 . -10.957 1.003 10.579 1.00 83.68 106 A 1 ATOM 842 N N . GLU A 0 107 . -10.331 5.422 9.496 1.00 74.69 107 A 1 ATOM 843 C CA . GLU A 0 107 . -9.633 6.699 9.406 1.00 74.69 107 A 1 ATOM 844 C C . GLU A 0 107 . -9.558 7.376 10.775 1.00 74.69 107 A 1 ATOM 845 C CB . GLU A 0 107 . -10.312 7.637 8.406 1.00 74.69 107 A 1 ATOM 846 O O . GLU A 0 107 . -10.511 7.995 11.247 1.00 74.69 107 A 1 ATOM 847 C CG . GLU A 0 107 . -10.218 7.121 6.968 1.00 74.69 107 A 1 ATOM 848 C CD . GLU A 0 107 . -10.644 8.180 5.950 1.00 74.69 107 A 1 ATOM 849 O OE1 . GLU A 0 107 . -10.216 8.009 4.781 1.00 74.69 107 A 1 ATOM 850 O OE2 . GLU A 0 107 . -11.377 9.106 6.342 1.00 74.69 107 A 1 ATOM 851 N N . ALA A 0 108 . -8.374 7.307 11.392 1.00 76.63 108 A 1 ATOM 852 C CA . ALA A 0 108 . -8.064 7.960 12.661 1.00 76.63 108 A 1 ATOM 853 C C . ALA A 0 108 . -9.010 7.531 13.796 1.00 76.63 108 A 1 ATOM 854 C CB . ALA A 0 108 . -7.993 9.486 12.453 1.00 76.63 108 A 1 ATOM 855 O O . ALA A 0 108 . -8.757 6.534 14.466 1.00 76.63 108 A 1 ATOM 856 N N . TYR A 0 109 . -10.078 8.299 14.005 1.00 80.92 109 A 1 ATOM 857 C CA . TYR A 0 109 . -11.091 8.072 15.024 1.00 80.92 109 A 1 ATOM 858 C C . TYR A 0 109 . -12.283 7.271 14.481 1.00 80.92 109 A 1 ATOM 859 C CB . TYR A 0 109 . -11.510 9.440 15.579 1.00 80.92 109 A 1 ATOM 860 O O . TYR A 0 109 . -12.761 6.369 15.159 1.00 80.92 109 A 1 ATOM 861 C CG . TYR A 0 109 . -12.412 9.358 16.791 1.00 80.92 109 A 1 ATOM 862 C CD1 . TYR A 0 109 . -13.803 9.516 16.647 1.00 80.92 109 A 1 ATOM 863 C CD2 . TYR A 0 109 . -11.860 9.102 18.061 1.00 80.92 109 A 1 ATOM 864 C CE1 . TYR A 0 109 . -14.644 9.425 17.771 1.00 80.92 109 A 1 ATOM 865 C CE2 . TYR A 0 109 . -12.700 8.996 19.186 1.00 80.92 109 A 1 ATOM 866 O OH . TYR A 0 109 . -14.914 9.038 20.116 1.00 80.92 109 A 1 ATOM 867 C CZ . TYR A 0 109 . -14.095 9.157 19.041 1.00 80.92 109 A 1 ATOM 868 N N . TRP A 0 110 . -12.742 7.533 13.255 1.00 87.09 110 A 1 ATOM 869 C CA . TRP A 0 110 . -13.935 6.892 12.695 1.00 87.09 110 A 1 ATOM 870 C C . TRP A 0 110 . -13.584 5.701 11.810 1.00 87.09 110 A 1 ATOM 871 C CB . TRP A 0 110 . -14.786 7.919 11.940 1.00 87.09 110 A 1 ATOM 872 O O . TRP A 0 110 . -12.599 5.710 11.078 1.00 87.09 110 A 1 ATOM 873 C CG . TRP A 0 110 . -15.419 8.944 12.826 1.00 87.09 110 A 1 ATOM 874 C CD1 . TRP A 0 110 . -15.126 10.263 12.853 1.00 87.09 110 A 1 ATOM 875 C CD2 . TRP A 0 110 . -16.462 8.743 13.826 1.00 87.09 110 A 1 ATOM 876 C CE2 . TRP A 0 110 . -16.729 9.997 14.452 1.00 87.09 110 A 1 ATOM 877 C CE3 . TRP A 0 110 . -17.203 7.625 14.268 1.00 87.09 110 A 1 ATOM 878 N NE1 . TRP A 0 110 . -15.898 10.890 13.811 1.00 87.09 110 A 1 ATOM 879 C CH2 . TRP A 0 110 . -18.354 8.993 15.923 1.00 87.09 110 A 1 ATOM 880 C CZ2 . TRP A 0 110 . -17.659 10.131 15.489 1.00 87.09 110 A 1 ATOM 881 C CZ3 . TRP A 0 110 . -18.142 7.746 15.310 1.00 87.09 110 A 1 ATOM 882 N N . SER A 0 111 . -14.418 4.668 11.844 1.00 90.78 111 A 1 ATOM 883 C CA . SER A 0 111 . -14.438 3.615 10.832 1.00 90.78 111 A 1 ATOM 884 C C . SER A 0 111 . -15.701 3.728 10.000 1.00 90.78 111 A 1 ATOM 885 C CB . SER A 0 111 . -14.313 2.233 11.468 1.00 90.78 111 A 1 ATOM 886 O O . SER A 0 111 . -16.779 3.958 10.535 1.00 90.78 111 A 1 ATOM 887 O OG . SER A 0 111 . -13.051 2.133 12.104 1.00 90.78 111 A 1 ATOM 888 N N . TYR A 0 112 . -15.570 3.550 8.693 1.00 93.56 112 A 1 ATOM 889 C CA . TYR A 0 112 . -16.658 3.622 7.730 1.00 93.56 112 A 1 ATOM 890 C C . TYR A 0 112 . -16.864 2.251 7.103 1.00 93.56 112 A 1 ATOM 891 C CB . TYR A 0 112 . -16.338 4.676 6.667 1.00 93.56 112 A 1 ATOM 892 O O . TYR A 0 112 . -15.920 1.653 6.594 1.00 93.56 112 A 1 ATOM 893 C CG . TYR A 0 112 . -16.064 6.051 7.239 1.00 93.56 112 A 1 ATOM 894 C CD1 . TYR A 0 112 . -17.137 6.871 7.636 1.00 93.56 112 A 1 ATOM 895 C CD2 . TYR A 0 112 . -14.738 6.506 7.375 1.00 93.56 112 A 1 ATOM 896 C CE1 . TYR A 0 112 . -16.886 8.155 8.161 1.00 93.56 112 A 1 ATOM 897 C CE2 . TYR A 0 112 . -14.487 7.798 7.871 1.00 93.56 112 A 1 ATOM 898 O OH . TYR A 0 112 . -15.308 9.876 8.719 1.00 93.56 112 A 1 ATOM 899 C CZ . TYR A 0 112 . -15.559 8.624 8.264 1.00 93.56 112 A 1 ATOM 900 N N . GLU A 0 113 . -18.095 1.760 7.116 1.00 95.88 113 A 1 ATOM 901 C CA . GLU A 0 113 . -18.510 0.545 6.423 1.00 95.88 113 A 1 ATOM 902 C C . GLU A 0 113 . -19.516 0.917 5.337 1.00 95.88 113 A 1 ATOM 903 C CB . GLU A 0 113 . -19.070 -0.468 7.428 1.00 95.88 113 A 1 ATOM 904 O O . GLU A 0 113 . -20.588 1.457 5.620 1.00 95.88 113 A 1 ATOM 905 C CG . GLU A 0 113 . -19.669 -1.748 6.809 1.00 95.88 113 A 1 ATOM 906 C CD . GLU A 0 113 . -20.263 -2.652 7.902 1.00 95.88 113 A 1 ATOM 907 O OE1 . GLU A 0 113 . -21.457 -3.039 7.846 1.00 95.88 113 A 1 ATOM 908 O OE2 . GLU A 0 113 . -19.589 -2.872 8.927 1.00 95.88 113 A 1 ATOM 909 N N . LEU A 0 114 . -19.167 0.604 4.094 1.00 97.47 114 A 1 ATOM 910 C CA . LEU A 0 114 . -20.074 0.632 2.957 1.00 97.47 114 A 1 ATOM 911 C C . LEU A 0 114 . -20.568 -0.788 2.721 1.00 97.47 114 A 1 ATOM 912 C CB . LEU A 0 114 . -19.323 1.186 1.734 1.00 97.47 114 A 1 ATOM 913 O O . LEU A 0 114 . -19.771 -1.645 2.355 1.00 97.47 114 A 1 ATOM 914 C CG . LEU A 0 114 . -20.070 1.035 0.394 1.00 97.47 114 A 1 ATOM 915 C CD1 . LEU A 0 114 . -21.376 1.820 0.341 1.00 97.47 114 A 1 ATOM 916 C CD2 . LEU A 0 114 . -19.186 1.528 -0.747 1.00 97.47 114 A 1 ATOM 917 N N . CYS A 0 115 . -21.868 -1.021 2.879 1.00 97.54 115 A 1 ATOM 918 C CA . CYS A 0 115 . -22.528 -2.225 2.396 1.00 97.54 115 A 1 ATOM 919 C C . CYS A 0 115 . -23.307 -1.891 1.125 1.00 97.54 115 A 1 ATOM 920 C CB . CYS A 0 115 . -23.432 -2.801 3.482 1.00 97.54 115 A 1 ATOM 921 O O . CYS A 0 115 . -24.321 -1.183 1.177 1.00 97.54 115 A 1 ATOM 922 S SG . CYS A 0 115 . -22.582 -3.591 4.867 1.00 97.54 115 A 1 ATOM 923 N N . HIS A 0 116 . -22.839 -2.401 -0.013 1.00 95.48 116 A 1 ATOM 924 C CA . HIS A 0 116 . -23.420 -2.090 -1.315 1.00 95.48 116 A 1 ATOM 925 C C . HIS A 0 116 . -24.905 -2.473 -1.363 1.00 95.48 116 A 1 ATOM 926 C CB . HIS A 0 116 . -22.640 -2.785 -2.431 1.00 95.48 116 A 1 ATOM 927 O O . HIS A 0 116 . -25.310 -3.514 -0.843 1.00 95.48 116 A 1 ATOM 928 C CG . HIS A 0 116 . -21.162 -2.486 -2.427 1.00 95.48 116 A 1 ATOM 929 C CD2 . HIS A 0 116 . -20.168 -3.390 -2.193 1.00 95.48 116 A 1 ATOM 930 N ND1 . HIS A 0 116 . -20.549 -1.288 -2.711 1.00 95.48 116 A 1 ATOM 931 C CE1 . HIS A 0 116 . -19.221 -1.466 -2.639 1.00 95.48 116 A 1 ATOM 932 N NE2 . HIS A 0 116 . -18.943 -2.737 -2.343 1.00 95.48 116 A 1 ATOM 933 N N . ASN A 0 117 . -25.724 -1.613 -1.973 1.00 93.32 117 A 1 ATOM 934 C CA . ASN A 0 117 . -27.183 -1.750 -2.069 1.00 93.32 117 A 1 ATOM 935 C C . ASN A 0 117 . -27.912 -1.862 -0.717 1.00 93.32 117 A 1 ATOM 936 C CB . ASN A 0 117 . -27.544 -2.885 -3.047 1.00 93.32 117 A 1 ATOM 937 O O . ASN A 0 117 . -29.031 -2.372 -0.658 1.00 93.32 117 A 1 ATOM 938 C CG . ASN A 0 117 . -27.017 -2.650 -4.446 1.00 93.32 117 A 1 ATOM 939 N ND2 . ASN A 0 117 . -26.904 -3.688 -5.238 1.00 93.32 117 A 1 ATOM 940 O OD1 . ASN A 0 117 . -26.703 -1.542 -4.844 1.00 93.32 117 A 1 ATOM 941 N N . ARG A 0 118 . -27.288 -1.417 0.382 1.00 95.64 118 A 1 ATOM 942 C CA . ARG A 0 118 . -27.874 -1.503 1.727 1.00 95.64 118 A 1 ATOM 943 C C . ARG A 0 118 . -27.739 -0.196 2.489 1.00 95.64 118 A 1 ATOM 944 C CB . ARG A 0 118 . -27.274 -2.691 2.496 1.00 95.64 118 A 1 ATOM 945 O O . ARG A 0 118 . -28.719 0.527 2.639 1.00 95.64 118 A 1 ATOM 946 C CG . ARG A 0 118 . -27.606 -4.044 1.846 1.00 95.64 118 A 1 ATOM 947 C CD . ARG A 0 118 . -26.964 -5.204 2.610 1.00 95.64 118 A 1 ATOM 948 N NE . ARG A 0 118 . -27.544 -5.354 3.959 1.00 95.64 118 A 1 ATOM 949 N NH1 . ARG A 0 118 . -26.080 -6.939 4.727 1.00 95.64 118 A 1 ATOM 950 N NH2 . ARG A 0 118 . -27.690 -6.176 6.076 1.00 95.64 118 A 1 ATOM 951 C CZ . ARG A 0 118 . -27.104 -6.155 4.911 1.00 95.64 118 A 1 ATOM 952 N N . TYR A 0 119 . -26.545 0.100 2.988 1.00 97.40 119 A 1 ATOM 953 C CA . TYR A 0 119 . -26.313 1.253 3.848 1.00 97.40 119 A 1 ATOM 954 C C . TYR A 0 119 . -24.840 1.653 3.871 1.00 97.40 119 A 1 ATOM 955 C CB . TYR A 0 119 . -26.823 0.965 5.276 1.00 97.40 119 A 1 ATOM 956 O O . TYR A 0 119 . -23.952 0.871 3.530 1.00 97.40 119 A 1 ATOM 957 C CG . TYR A 0 119 . -26.161 -0.204 5.990 1.00 97.40 119 A 1 ATOM 958 C CD1 . TYR A 0 119 . -26.858 -1.416 6.173 1.00 97.40 119 A 1 ATOM 959 C CD2 . TYR A 0 119 . -24.844 -0.080 6.475 1.00 97.40 119 A 1 ATOM 960 C CE1 . TYR A 0 119 . -26.225 -2.504 6.813 1.00 97.40 119 A 1 ATOM 961 C CE2 . TYR A 0 119 . -24.197 -1.177 7.068 1.00 97.40 119 A 1 ATOM 962 O OH . TYR A 0 119 . -24.232 -3.461 7.778 1.00 97.40 119 A 1 ATOM 963 C CZ . TYR A 0 119 . -24.883 -2.393 7.242 1.00 97.40 119 A 1 ATOM 964 N N . ILE A 0 120 . -24.596 2.862 4.362 1.00 97.90 120 A 1 ATOM 965 C CA . ILE A 0 120 . -23.285 3.316 4.814 1.00 97.90 120 A 1 ATOM 966 C C . ILE A 0 120 . -23.405 3.621 6.297 1.00 97.90 120 A 1 ATOM 967 C CB . ILE A 0 120 . -22.815 4.547 4.026 1.00 97.90 120 A 1 ATOM 968 O O . ILE A 0 120 . -24.319 4.339 6.708 1.00 97.90 120 A 1 ATOM 969 C CG1 . ILE A 0 120 . -22.719 4.211 2.531 1.00 97.90 120 A 1 ATOM 970 C CG2 . ILE A 0 120 . -21.431 5.010 4.525 1.00 97.90 120 A 1 ATOM 971 C CD1 . ILE A 0 120 . -22.661 5.454 1.655 1.00 97.90 120 A 1 ATOM 972 N N . LYS A 0 121 . -22.479 3.099 7.096 1.00 95.96 121 A 1 ATOM 973 C CA . LYS A 0 121 . -22.396 3.411 8.523 1.00 95.96 121 A 1 ATOM 974 C C . LYS A 0 121 . -21.003 3.906 8.884 1.00 95.96 121 A 1 ATOM 975 C CB . LYS A 0 121 . -22.881 2.227 9.380 1.00 95.96 121 A 1 ATOM 976 O O . LYS A 0 121 . -20.010 3.408 8.362 1.00 95.96 121 A 1 ATOM 977 C CG . LYS A 0 121 . -21.923 1.031 9.358 1.00 95.96 121 A 1 ATOM 978 C CD . LYS A 0 121 . -22.410 -0.131 10.230 1.00 95.96 121 A 1 ATOM 979 C CE . LYS A 0 121 . -21.225 -1.044 10.545 1.00 95.96 121 A 1 ATOM 980 N NZ . LYS A 0 121 . -21.598 -2.472 10.614 1.00 95.96 121 A 1 ATOM 981 N N . GLN A 0 122 . -20.944 4.866 9.794 1.00 94.56 122 A 1 ATOM 982 C CA . GLN A 0 122 . -19.737 5.210 10.528 1.00 94.56 122 A 1 ATOM 983 C C . GLN A 0 122 . -19.844 4.660 11.946 1.00 94.56 122 A 1 ATOM 984 C CB . GLN A 0 122 . -19.457 6.718 10.504 1.00 94.56 122 A 1 ATOM 985 O O . GLN A 0 122 . -20.925 4.668 12.541 1.00 94.56 122 A 1 ATOM 986 C CG . GLN A 0 122 . -20.461 7.542 11.320 1.00 94.56 122 A 1 ATOM 987 C CD . GLN A 0 122 . -20.146 9.031 11.329 1.00 94.56 122 A 1 ATOM 988 N NE2 . GLN A 0 122 . -20.640 9.790 12.281 1.00 94.56 122 A 1 ATOM 989 O OE1 . GLN A 0 122 . -19.469 9.558 10.469 1.00 94.56 122 A 1 ATOM 990 N N . PHE A 0 123 . -18.735 4.190 12.494 1.00 93.27 123 A 1 ATOM 991 C CA . PHE A 0 123 . -18.682 3.676 13.849 1.00 93.27 123 A 1 ATOM 992 C C . PHE A 0 123 . -17.319 3.919 14.494 1.00 93.27 123 A 1 ATOM 993 C CB . PHE A 0 123 . -19.097 2.196 13.876 1.00 93.27 123 A 1 ATOM 994 O O . PHE A 0 123 . -16.293 3.988 13.817 1.00 93.27 123 A 1 ATOM 995 C CG . PHE A 0 123 . -18.172 1.257 13.125 1.00 93.27 123 A 1 ATOM 996 C CD1 . PHE A 0 123 . -18.238 1.156 11.721 1.00 93.27 123 A 1 ATOM 997 C CD2 . PHE A 0 123 . -17.245 0.473 13.835 1.00 93.27 123 A 1 ATOM 998 C CE1 . PHE A 0 123 . -17.376 0.283 11.034 1.00 93.27 123 A 1 ATOM 999 C CE2 . PHE A 0 123 . -16.391 -0.408 13.150 1.00 93.27 123 A 1 ATOM 1000 C CZ . PHE A 0 123 . -16.456 -0.503 11.750 1.00 93.27 123 A 1 ATOM 1001 N N . HIS A 0 124 . -17.314 4.057 15.814 1.00 87.70 124 A 1 ATOM 1002 C CA . HIS A 0 124 . -16.110 4.110 16.634 1.00 87.70 124 A 1 ATOM 1003 C C . HIS A 0 124 . -16.221 3.065 17.744 1.00 87.70 124 A 1 ATOM 1004 C CB . HIS A 0 124 . -15.906 5.521 17.201 1.00 87.70 124 A 1 ATOM 1005 O O . HIS A 0 124 . -17.210 3.036 18.480 1.00 87.70 124 A 1 ATOM 1006 C CG . HIS A 0 124 . -14.693 5.605 18.091 1.00 87.70 124 A 1 ATOM 1007 C CD2 . HIS A 0 124 . -14.662 5.706 19.456 1.00 87.70 124 A 1 ATOM 1008 N ND1 . HIS A 0 124 . -13.391 5.563 17.666 1.00 87.70 124 A 1 ATOM 1009 C CE1 . HIS A 0 124 . -12.590 5.653 18.735 1.00 87.70 124 A 1 ATOM 1010 N NE2 . HIS A 0 124 . -13.317 5.735 19.859 1.00 87.70 124 A 1 ATOM 1011 N N . GLU A 0 125 . -15.206 2.210 17.865 1.00 78.56 125 A 1 ATOM 1012 C CA . GLU A 0 125 . -15.125 1.203 18.922 1.00 78.56 125 A 1 ATOM 1013 C C . GLU A 0 125 . -14.195 1.695 20.037 1.00 78.56 125 A 1 ATOM 1014 C CB . GLU A 0 125 . -14.655 -0.150 18.360 1.00 78.56 125 A 1 ATOM 1015 O O . GLU A 0 125 . -12.967 1.700 19.895 1.00 78.56 125 A 1 ATOM 1016 C CG . GLU A 0 125 . -15.626 -0.752 17.330 1.00 78.56 125 A 1 ATOM 1017 C CD . GLU A 0 125 . -15.211 -2.153 16.847 1.00 78.56 125 A 1 ATOM 1018 O OE1 . GLU A 0 125 . -15.971 -2.723 16.034 1.00 78.56 125 A 1 ATOM 1019 O OE2 . GLU A 0 125 . -14.141 -2.647 17.277 1.00 78.56 125 A 1 ATOM 1020 N N . GLU A 0 126 . -14.763 2.083 21.183 1.00 71.13 126 A 1 ATOM 1021 C CA . GLU A 0 126 . -13.961 2.404 22.363 1.00 71.13 126 A 1 ATOM 1022 C C . GLU A 0 126 . -13.364 1.122 22.940 1.00 71.13 126 A 1 ATOM 1023 C CB . GLU A 0 126 . -14.794 3.062 23.471 1.00 71.13 126 A 1 ATOM 1024 O O . GLU A 0 126 . -14.053 0.351 23.593 1.00 71.13 126 A 1 ATOM 1025 C CG . GLU A 0 126 . -15.172 4.522 23.220 1.00 71.13 126 A 1 ATOM 1026 C CD . GLU A 0 126 . -15.756 5.185 24.485 1.00 71.13 126 A 1 ATOM 1027 O OE1 . GLU A 0 126 . -15.988 6.409 24.439 1.00 71.13 126 A 1 ATOM 1028 O OE2 . GLU A 0 126 . -15.920 4.511 25.546 1.00 71.13 126 A 1 ATOM 1029 N N . LYS A 0 127 . -12.067 0.872 22.780 1.00 63.49 127 A 1 ATOM 1030 C CA . LYS A 0 127 . -11.443 -0.341 23.328 1.00 63.49 127 A 1 ATOM 1031 C C . LYS A 0 127 . -11.388 -0.322 24.880 1.00 63.49 127 A 1 ATOM 1032 C CB . LYS A 0 127 . -10.063 -0.527 22.685 1.00 63.49 127 A 1 ATOM 1033 O O . LYS A 0 127 . -10.338 -0.028 25.460 1.00 63.49 127 A 1 ATOM 1034 C CG . LYS A 0 127 . -9.963 -0.633 21.153 1.00 63.49 127 A 1 ATOM 1035 C CD . LYS A 0 127 . -8.496 -0.890 20.737 1.00 63.49 127 A 1 ATOM 1036 C CE . LYS A 0 127 . -8.292 -0.896 19.213 1.00 63.49 127 A 1 ATOM 1037 N NZ . LYS A 0 127 . -6.879 -1.145 18.791 1.00 63.49 127 A 1 ATOM 1038 N N . LYS A 0 128 . -12.484 -0.651 25.573 1.00 56.07 128 A 1 ATOM 1039 C CA . LYS A 0 128 . -12.533 -0.955 27.020 1.00 56.07 128 A 1 ATOM 1040 C C . LYS A 0 128 . -12.355 -2.461 27.243 1.00 56.07 128 A 1 ATOM 1041 C CB . LYS A 0 128 . -13.833 -0.405 27.649 1.00 56.07 128 A 1 ATOM 1042 O O . LYS A 0 128 . -12.755 -3.262 26.412 1.00 56.07 128 A 1 ATOM 1043 C CG . LYS A 0 128 . -13.769 1.124 27.816 1.00 56.07 128 A 1 ATOM 1044 C CD . LYS A 0 128 . -15.081 1.719 28.352 1.00 56.07 128 A 1 ATOM 1045 C CE . LYS A 0 128 . -14.917 3.235 28.555 1.00 56.07 128 A 1 ATOM 1046 N NZ . LYS A 0 128 . -16.152 3.986 28.230 1.00 56.07 128 A 1 ATOM 1047 N N . LEU A 0 129 . -11.759 -2.852 28.376 1.00 58.42 129 A 1 ATOM 1048 C CA . LEU A 0 129 . -11.541 -4.258 28.790 1.00 58.42 129 A 1 ATOM 1049 C C . LEU A 0 129 . -12.846 -5.028 29.103 1.00 58.42 129 A 1 ATOM 1050 C CB . LEU A 0 129 . -10.584 -4.269 30.004 1.00 58.42 129 A 1 ATOM 1051 O O . LEU A 0 129 . -12.808 -6.145 29.617 1.00 58.42 129 A 1 ATOM 1052 C CG . LEU A 0 129 . -9.102 -4.048 29.651 1.00 58.42 129 A 1 ATOM 1053 C CD1 . LEU A 0 129 . -8.327 -3.607 30.893 1.00 58.42 129 A 1 ATOM 1054 C CD2 . LEU A 0 129 . -8.454 -5.329 29.119 1.00 58.42 129 A 1 ATOM 1055 N N . GLU A 0 130 . -14.001 -4.434 28.816 1.00 60.16 130 A 1 ATOM 1056 C CA . GLU A 0 130 . -15.310 -5.051 28.979 1.00 60.16 130 A 1 ATOM 1057 C C . GLU A 0 130 . -15.642 -5.911 27.756 1.00 60.16 130 A 1 ATOM 1058 C CB . GLU A 0 130 . -16.368 -3.969 29.232 1.00 60.16 130 A 1 ATOM 1059 O O . GLU A 0 130 . -15.223 -5.622 26.638 1.00 60.16 130 A 1 ATOM 1060 C CG . GLU A 0 130 . -16.163 -3.333 30.618 1.00 60.16 130 A 1 ATOM 1061 C CD . GLU A 0 130 . -17.165 -2.219 30.947 1.00 60.16 130 A 1 ATOM 1062 O OE1 . GLU A 0 130 . -17.179 -1.811 32.128 1.00 60.16 130 A 1 ATOM 1063 O OE2 . GLU A 0 130 . -17.872 -1.762 30.024 1.00 60.16 130 A 1 ATOM 1064 N N . LYS A 0 131 . -16.410 -6.989 27.959 1.00 60.16 131 A 1 ATOM 1065 C CA . LYS A 0 131 . -16.736 -7.953 26.894 1.00 60.16 131 A 1 ATOM 1066 C C . LYS A 0 131 . -17.460 -7.332 25.689 1.00 60.16 131 A 1 ATOM 1067 C CB . LYS A 0 131 . -17.549 -9.127 27.466 1.00 60.16 131 A 1 ATOM 1068 O O . LYS A 0 131 . -17.415 -7.939 24.630 1.00 60.16 131 A 1 ATOM 1069 C CG . LYS A 0 131 . -16.667 -10.132 28.223 1.00 60.16 131 A 1 ATOM 1070 C CD . LYS A 0 131 . -17.510 -11.312 28.722 1.00 60.16 131 A 1 ATOM 1071 C CE . LYS A 0 131 . -16.615 -12.372 29.372 1.00 60.16 131 A 1 ATOM 1072 N NZ . LYS A 0 131 . -17.414 -13.517 29.873 1.00 60.16 131 A 1 ATOM 1073 N N . ASN A 0 132 . -18.088 -6.164 25.856 1.00 61.80 132 A 1 ATOM 1074 C CA . ASN A 0 132 . -18.800 -5.419 24.819 1.00 61.80 132 A 1 ATOM 1075 C C . ASN A 0 132 . -18.513 -3.916 24.995 1.00 61.80 132 A 1 ATOM 1076 C CB . ASN A 0 132 . -20.307 -5.695 24.948 1.00 61.80 132 A 1 ATOM 1077 O O . ASN A 0 132 . -19.199 -3.270 25.790 1.00 61.80 132 A 1 ATOM 1078 C CG . ASN A 0 132 . -20.704 -7.125 24.649 1.00 61.80 132 A 1 ATOM 1079 N ND2 . ASN A 0 132 . -21.706 -7.630 25.328 1.00 61.80 132 A 1 ATOM 1080 O OD1 . ASN A 0 132 . -20.165 -7.814 23.807 1.00 61.80 132 A 1 ATOM 1081 N N . PRO A 0 133 . -17.491 -3.356 24.331 1.00 61.69 133 A 1 ATOM 1082 C CA . PRO A 0 133 . -17.244 -1.922 24.390 1.00 61.69 133 A 1 ATOM 1083 C C . PRO A 0 133 . -18.443 -1.124 23.850 1.00 61.69 133 A 1 ATOM 1084 C CB . PRO A 0 133 . -16.001 -1.709 23.539 1.00 61.69 133 A 1 ATOM 1085 O O . PRO A 0 133 . -19.104 -1.593 22.920 1.00 61.69 133 A 1 ATOM 1086 C CG . PRO A 0 133 . -15.957 -2.890 22.579 1.00 61.69 133 A 1 ATOM 1087 C CD . PRO A 0 133 . -16.573 -4.010 23.408 1.00 61.69 133 A 1 ATOM 1088 N N . PRO A 0 134 . -18.746 0.071 24.395 1.00 62.66 134 A 1 ATOM 1089 C CA . PRO A 0 134 . -19.761 0.936 23.809 1.00 62.66 134 A 1 ATOM 1090 C C . PRO A 0 134 . -19.317 1.337 22.396 1.00 62.66 134 A 1 ATOM 1091 C CB . PRO A 0 134 . -19.893 2.127 24.765 1.00 62.66 134 A 1 ATOM 1092 O O . PRO A 0 134 . -18.248 1.920 22.214 1.00 62.66 134 A 1 ATOM 1093 C CG . PRO A 0 134 . -18.519 2.204 25.431 1.00 62.66 134 A 1 ATOM 1094 C CD . PRO A 0 134 . -18.059 0.746 25.486 1.00 62.66 134 A 1 ATOM 1095 N N . VAL A 0 135 . -20.130 0.990 21.399 1.00 75.78 135 A 1 ATOM 1096 C CA . VAL A 0 135 . -19.905 1.363 19.999 1.00 75.78 135 A 1 ATOM 1097 C C . VAL A 0 135 . -20.766 2.577 19.702 1.00 75.78 135 A 1 ATOM 1098 C CB . VAL A 0 135 . -20.197 0.201 19.030 1.00 75.78 135 A 1 ATOM 1099 O O . VAL A 0 135 . -21.989 2.525 19.834 1.00 75.78 135 A 1 ATOM 1100 C CG1 . VAL A 0 135 . -19.903 0.603 17.578 1.00 75.78 135 A 1 ATOM 1101 C CG2 . VAL A 0 135 . -19.331 -1.019 19.371 1.00 75.78 135 A 1 ATOM 1102 N N . GLN A 0 136 . -20.130 3.680 19.319 1.00 86.53 136 A 1 ATOM 1103 C CA . GLN A 0 136 . -20.852 4.823 18.781 1.00 86.53 136 A 1 ATOM 1104 C C . GLN A 0 136 . -21.071 4.573 17.292 1.00 86.53 136 A 1 ATOM 1105 C CB . GLN A 0 136 . -20.070 6.111 19.060 1.00 86.53 136 A 1 ATOM 1106 O O . GLN A 0 136 . -20.097 4.494 16.550 1.00 86.53 136 A 1 ATOM 1107 C CG . GLN A 0 136 . -20.893 7.342 18.663 1.00 86.53 136 A 1 ATOM 1108 C CD . GLN A 0 136 . -20.198 8.652 19.016 1.00 86.53 136 A 1 ATOM 1109 N NE2 . GLN A 0 136 . -20.908 9.756 19.032 1.00 86.53 136 A 1 ATOM 1110 O OE1 . GLN A 0 136 . -19.009 8.732 19.254 1.00 86.53 136 A 1 ATOM 1111 N N . GLU A 0 137 . -22.325 4.445 16.861 1.00 91.96 137 A 1 ATOM 1112 C CA . GLU A 0 137 . -22.687 4.166 15.468 1.00 91.96 137 A 1 ATOM 1113 C C . GLU A 0 137 . -23.639 5.224 14.899 1.00 91.96 137 A 1 ATOM 1114 C CB . GLU A 0 137 . -23.238 2.735 15.313 1.00 91.96 137 A 1 ATOM 1115 O O . GLU A 0 137 . -24.568 5.681 15.565 1.00 91.96 137 A 1 ATOM 1116 C CG . GLU A 0 137 . -24.537 2.448 16.093 1.00 91.96 137 A 1 ATOM 1117 C CD . GLU A 0 137 . -25.096 1.036 15.844 1.00 91.96 137 A 1 ATOM 1118 O OE1 . GLU A 0 137 . -26.316 0.852 16.061 1.00 91.96 137 A 1 ATOM 1119 O OE2 . GLU A 0 137 . -24.325 0.148 15.410 1.00 91.96 137 A 1 ATOM 1120 N N . PHE A 0 138 . -23.414 5.607 13.642 1.00 94.94 138 A 1 ATOM 1121 C CA . PHE A 0 138 . -24.317 6.460 12.877 1.00 94.94 138 A 1 ATOM 1122 C C . PHE A 0 138 . -24.430 5.945 11.446 1.00 94.94 138 A 1 ATOM 1123 C CB . PHE A 0 138 . -23.838 7.916 12.859 1.00 94.94 138 A 1 ATOM 1124 O O . PHE A 0 138 . -23.431 5.647 10.795 1.00 94.94 138 A 1 ATOM 1125 C CG . PHE A 0 138 . -23.641 8.567 14.208 1.00 94.94 138 A 1 ATOM 1126 C CD1 . PHE A 0 138 . -24.726 9.199 14.834 1.00 94.94 138 A 1 ATOM 1127 C CD2 . PHE A 0 138 . -22.371 8.593 14.814 1.00 94.94 138 A 1 ATOM 1128 C CE1 . PHE A 0 138 . -24.554 9.863 16.058 1.00 94.94 138 A 1 ATOM 1129 C CE2 . PHE A 0 138 . -22.188 9.307 16.008 1.00 94.94 138 A 1 ATOM 1130 C CZ . PHE A 0 138 . -23.278 9.935 16.636 1.00 94.94 138 A 1 ATOM 1131 N N . TYR A 0 139 . -25.643 5.904 10.915 1.00 97.47 139 A 1 ATOM 1132 C CA . TYR A 0 139 . -25.871 5.644 9.501 1.00 97.47 139 A 1 ATOM 1133 C C . TYR A 0 139 . -25.666 6.939 8.718 1.00 97.47 139 A 1 ATOM 1134 C CB . TYR A 0 139 . -27.254 5.019 9.302 1.00 97.47 139 A 1 ATOM 1135 O O . TYR A 0 139 . -26.260 7.968 9.039 1.00 97.47 139 A 1 ATOM 1136 C CG . TYR A 0 139 . -27.307 3.588 9.803 1.00 97.47 139 A 1 ATOM 1137 C CD1 . TYR A 0 139 . -27.037 2.533 8.913 1.00 97.47 139 A 1 ATOM 1138 C CD2 . TYR A 0 139 . -27.564 3.310 11.161 1.00 97.47 139 A 1 ATOM 1139 C CE1 . TYR A 0 139 . -27.039 1.201 9.368 1.00 97.47 139 A 1 ATOM 1140 C CE2 . TYR A 0 139 . -27.551 1.980 11.626 1.00 97.47 139 A 1 ATOM 1141 O OH . TYR A 0 139 . -27.268 -0.360 11.175 1.00 97.47 139 A 1 ATOM 1142 C CZ . TYR A 0 139 . -27.295 0.922 10.726 1.00 97.47 139 A 1 ATOM 1143 N N . LEU A 0 140 . -24.822 6.897 7.691 1.00 97.07 140 A 1 ATOM 1144 C CA . LEU A 0 140 . -24.602 8.024 6.782 1.00 97.07 140 A 1 ATOM 1145 C C . LEU A 0 140 . -25.645 8.060 5.662 1.00 97.07 140 A 1 ATOM 1146 C CB . LEU A 0 140 . -23.174 7.981 6.216 1.00 97.07 140 A 1 ATOM 1147 O O . LEU A 0 140 . -25.855 9.099 5.047 1.00 97.07 140 A 1 ATOM 1148 C CG . LEU A 0 140 . -22.054 7.888 7.268 1.00 97.07 140 A 1 ATOM 1149 C CD1 . LEU A 0 140 . -20.703 8.148 6.605 1.00 97.07 140 A 1 ATOM 1150 C CD2 . LEU A 0 140 . -22.258 8.903 8.387 1.00 97.07 140 A 1 ATOM 1151 N N . GLY A 0 141 . -26.314 6.931 5.430 1.00 96.87 141 A 1 ATOM 1152 C CA . GLY A 0 141 . -27.459 6.811 4.545 1.00 96.87 141 A 1 ATOM 1153 C C . GLY A 0 141 . -27.789 5.352 4.234 1.00 96.87 141 A 1 ATOM 1154 O O . GLY A 0 141 . -26.990 4.443 4.466 1.00 96.87 141 A 1 ATOM 1155 N N . HIS A 0 142 . -28.971 5.151 3.677 1.00 97.21 142 A 1 ATOM 1156 C CA . HIS A 0 142 . -29.537 3.895 3.220 1.00 97.21 142 A 1 ATOM 1157 C C . HIS A 0 142 . -29.746 3.961 1.711 1.00 97.21 142 A 1 ATOM 1158 C CB . HIS A 0 142 . -30.854 3.628 3.955 1.00 97.21 142 A 1 ATOM 1159 O O . HIS A 0 142 . -30.029 5.022 1.146 1.00 97.21 142 A 1 ATOM 1160 C CG . HIS A 0 142 . -30.658 3.481 5.440 1.00 97.21 142 A 1 ATOM 1161 C CD2 . HIS A 0 142 . -30.463 2.311 6.119 1.00 97.21 142 A 1 ATOM 1162 N ND1 . HIS A 0 142 . -30.596 4.502 6.362 1.00 97.21 142 A 1 ATOM 1163 C CE1 . HIS A 0 142 . -30.362 3.956 7.564 1.00 97.21 142 A 1 ATOM 1164 N NE2 . HIS A 0 142 . -30.273 2.620 7.469 1.00 97.21 142 A 1 ATOM 1165 N N . TYR A 0 143 . -29.585 2.820 1.053 1.00 94.61 143 A 1 ATOM 1166 C CA . TYR A 0 143 . -29.857 2.708 -0.369 1.00 94.61 143 A 1 ATOM 1167 C C . TYR A 0 143 . -31.332 2.375 -0.583 1.00 94.61 143 A 1 ATOM 1168 C CB . TYR A 0 143 . -28.942 1.656 -0.988 1.00 94.61 143 A 1 ATOM 1169 O O . TYR A 0 143 . -31.808 1.324 -0.149 1.00 94.61 143 A 1 ATOM 1170 C CG . TYR A 0 143 . -29.194 1.443 -2.463 1.00 94.61 143 A 1 ATOM 1171 C CD1 . TYR A 0 143 . -29.938 0.326 -2.883 1.00 94.61 143 A 1 ATOM 1172 C CD2 . TYR A 0 143 . -28.705 2.365 -3.410 1.00 94.61 143 A 1 ATOM 1173 C CE1 . TYR A 0 143 . -30.167 0.112 -4.253 1.00 94.61 143 A 1 ATOM 1174 C CE2 . TYR A 0 143 . -28.931 2.147 -4.785 1.00 94.61 143 A 1 ATOM 1175 O OH . TYR A 0 143 . -29.891 0.764 -6.526 1.00 94.61 143 A 1 ATOM 1176 C CZ . TYR A 0 143 . -29.657 1.012 -5.210 1.00 94.61 143 A 1 ATOM 1177 N N . TYR A 0 144 . -32.033 3.247 -1.302 1.00 90.37 144 A 1 ATOM 1178 C CA . TYR A 0 144 . -33.366 2.971 -1.820 1.00 90.37 144 A 1 ATOM 1179 C C . TYR A 0 144 . -33.298 2.978 -3.348 1.00 90.37 144 A 1 ATOM 1180 C CB . TYR A 0 144 . -34.378 3.989 -1.292 1.00 90.37 144 A 1 ATOM 1181 O O . TYR A 0 144 . -33.002 4.024 -3.929 1.00 90.37 144 A 1 ATOM 1182 C CG . TYR A 0 144 . -34.478 4.011 0.218 1.00 90.37 144 A 1 ATOM 1183 C CD1 . TYR A 0 144 . -35.078 2.943 0.914 1.00 90.37 144 A 1 ATOM 1184 C CD2 . TYR A 0 144 . -33.949 5.101 0.927 1.00 90.37 144 A 1 ATOM 1185 C CE1 . TYR A 0 144 . -35.162 2.979 2.320 1.00 90.37 144 A 1 ATOM 1186 C CE2 . TYR A 0 144 . -34.037 5.144 2.326 1.00 90.37 144 A 1 ATOM 1187 O OH . TYR A 0 144 . -34.760 4.146 4.379 1.00 90.37 144 A 1 ATOM 1188 C CZ . TYR A 0 144 . -34.652 4.088 3.028 1.00 90.37 144 A 1 ATOM 1189 N N . PRO A 0 145 . -33.553 1.844 -4.023 1.00 82.41 145 A 1 ATOM 1190 C CA . PRO A 0 145 . -33.637 1.840 -5.473 1.00 82.41 145 A 1 ATOM 1191 C C . PRO A 0 145 . -34.843 2.687 -5.891 1.00 82.41 145 A 1 ATOM 1192 C CB . PRO A 0 145 . -33.760 0.366 -5.872 1.00 82.41 145 A 1 ATOM 1193 O O . PRO A 0 145 . -35.977 2.364 -5.537 1.00 82.41 145 A 1 ATOM 1194 C CG . PRO A 0 145 . -34.360 -0.310 -4.638 1.00 82.41 145 A 1 ATOM 1195 C CD . PRO A 0 145 . -33.847 0.530 -3.471 1.00 82.41 145 A 1 ATOM 1196 N N . ASP A 0 146 . -34.613 3.773 -6.630 1.00 72.08 146 A 1 ATOM 1197 C CA . ASP A 0 146 . -35.697 4.580 -7.191 1.00 72.08 146 A 1 ATOM 1198 C C . ASP A 0 146 . -36.034 4.093 -8.613 1.00 72.08 146 A 1 ATOM 1199 C CB . ASP A 0 146 . -35.383 6.083 -7.151 1.00 72.08 146 A 1 ATOM 1200 O O . ASP A 0 146 . -35.287 4.376 -9.555 1.00 72.08 146 A 1 ATOM 1201 C CG . ASP A 0 146 . -36.573 6.933 -7.642 1.00 72.08 146 A 1 ATOM 1202 O OD1 . ASP A 0 146 . -37.625 6.357 -8.022 1.00 72.08 146 A 1 ATOM 1203 O OD2 . ASP A 0 146 . -36.436 8.171 -7.687 1.00 72.08 146 A 1 ATOM 1204 N N . PRO A 0 147 . -37.168 3.394 -8.816 1.00 66.72 147 A 1 ATOM 1205 C CA . PRO A 0 147 . -37.577 2.934 -10.140 1.00 66.72 147 A 1 ATOM 1206 C C . PRO A 0 147 . -37.994 4.077 -11.082 1.00 66.72 147 A 1 ATOM 1207 C CB . PRO A 0 147 . -38.731 1.961 -9.872 1.00 66.72 147 A 1 ATOM 1208 O O . PRO A 0 147 . -38.155 3.845 -12.280 1.00 66.72 147 A 1 ATOM 1209 C CG . PRO A 0 147 . -39.343 2.467 -8.567 1.00 66.72 147 A 1 ATOM 1210 C CD . PRO A 0 147 . -38.134 2.990 -7.805 1.00 66.72 147 A 1 ATOM 1211 N N . LYS A 0 148 . -38.218 5.298 -10.574 1.00 59.89 148 A 1 ATOM 1212 C CA . LYS A 0 148 . -38.674 6.458 -11.360 1.00 59.89 148 A 1 ATOM 1213 C C . LYS A 0 148 . -37.539 7.384 -11.783 1.00 59.89 148 A 1 ATOM 1214 C CB . LYS A 0 148 . -39.719 7.249 -10.567 1.00 59.89 148 A 1 ATOM 1215 O O . LYS A 0 148 . -37.751 8.220 -12.667 1.00 59.89 148 A 1 ATOM 1216 C CG . LYS A 0 148 . -40.984 6.428 -10.299 1.00 59.89 148 A 1 ATOM 1217 C CD . LYS A 0 148 . -41.988 7.283 -9.526 1.00 59.89 148 A 1 ATOM 1218 C CE . LYS A 0 148 . -43.235 6.460 -9.209 1.00 59.89 148 A 1 ATOM 1219 N NZ . LYS A 0 148 . -44.167 7.230 -8.352 1.00 59.89 148 A 1 ATOM 1220 N N . MET A 0 149 . -36.350 7.242 -11.203 1.00 57.78 149 A 1 ATOM 1221 C CA . MET A 0 149 . -35.193 8.036 -11.587 1.00 57.78 149 A 1 ATOM 1222 C C . MET A 0 149 . -34.688 7.531 -12.941 1.00 57.78 149 A 1 ATOM 1223 C CB . MET A 0 149 . -34.136 8.003 -10.469 1.00 57.78 149 A 1 ATOM 1224 O O . MET A 0 149 . -34.003 6.513 -13.037 1.00 57.78 149 A 1 ATOM 1225 C CG . MET A 0 149 . -33.357 9.318 -10.396 1.00 57.78 149 A 1 ATOM 1226 S SD . MET A 0 149 . -32.102 9.335 -9.089 1.00 57.78 149 A 1 ATOM 1227 C CE . MET A 0 149 . -30.881 10.430 -9.853 1.00 57.78 149 A 1 ATOM 1228 N N . LYS A 0 150 . -35.057 8.226 -14.025 1.00 53.51 150 A 1 ATOM 1229 C CA . LYS A 0 150 . -34.435 8.004 -15.334 1.00 53.51 150 A 1 ATOM 1230 C C . LYS A 0 150 . -32.954 8.331 -15.185 1.00 53.51 150 A 1 ATOM 1231 C CB . LYS A 0 150 . -35.072 8.872 -16.430 1.00 53.51 150 A 1 ATOM 1232 O O . LYS A 0 150 . -32.583 9.500 -15.185 1.00 53.51 150 A 1 ATOM 1233 C CG . LYS A 0 150 . -36.443 8.358 -16.882 1.00 53.51 150 A 1 ATOM 1234 C CD . LYS A 0 150 . -36.937 9.203 -18.062 1.00 53.51 150 A 1 ATOM 1235 C CE . LYS A 0 150 . -38.296 8.704 -18.557 1.00 53.51 150 A 1 ATOM 1236 N NZ . LYS A 0 150 . -38.762 9.509 -19.713 1.00 53.51 150 A 1 ATOM 1237 N N . LYS A 0 151 . -32.126 7.302 -15.018 1.00 61.29 151 A 1 ATOM 1238 C CA . LYS A 0 151 . -30.673 7.440 -15.046 1.00 61.29 151 A 1 ATOM 1239 C C . LYS A 0 151 . -30.310 7.971 -16.427 1.00 61.29 151 A 1 ATOM 1240 C CB . LYS A 0 151 . -29.998 6.092 -14.746 1.00 61.29 151 A 1 ATOM 1241 O O . LYS A 0 151 . -30.461 7.256 -17.419 1.00 61.29 151 A 1 ATOM 1242 C CG . LYS A 0 151 . -30.314 5.577 -13.332 1.00 61.29 151 A 1 ATOM 1243 C CD . LYS A 0 151 . -29.596 4.246 -13.097 1.00 61.29 151 A 1 ATOM 1244 C CE . LYS A 0 151 . -29.946 3.663 -11.729 1.00 61.29 151 A 1 ATOM 1245 N NZ . LYS A 0 151 . -29.255 2.374 -11.551 1.00 61.29 151 A 1 ATOM 1246 N N . GLU A 0 152 . -29.924 9.242 -16.506 1.00 60.47 152 A 1 ATOM 1247 C CA . GLU A 0 152 . -29.271 9.760 -17.703 1.00 60.47 152 A 1 ATOM 1248 C C . GLU A 0 152 . -28.006 8.933 -17.887 1.00 60.47 152 A 1 ATOM 1249 C CB . GLU A 0 152 . -28.951 11.256 -17.586 1.00 60.47 152 A 1 ATOM 1250 O O . GLU A 0 152 . -27.085 8.995 -17.072 1.00 60.47 152 A 1 ATOM 1251 C CG . GLU A 0 152 . -30.214 12.116 -17.733 1.00 60.47 152 A 1 ATOM 1252 C CD . GLU A 0 152 . -29.923 13.626 -17.750 1.00 60.47 152 A 1 ATOM 1253 O OE1 . GLU A 0 152 . -30.907 14.379 -17.931 1.00 60.47 152 A 1 ATOM 1254 O OE2 . GLU A 0 152 . -28.745 14.019 -17.587 1.00 60.47 152 A 1 ATOM 1255 N N . ARG A 0 153 . -28.021 8.064 -18.898 1.00 64.23 153 A 1 ATOM 1256 C CA . ARG A 0 153 . -26.899 7.173 -19.156 1.00 64.23 153 A 1 ATOM 1257 C C . ARG A 0 153 . -25.734 8.018 -19.657 1.00 64.23 153 A 1 ATOM 1258 C CB . ARG A 0 153 . -27.264 6.064 -20.144 1.00 64.23 153 A 1 ATOM 1259 O O . ARG A 0 153 . -25.952 8.826 -20.570 1.00 64.23 153 A 1 ATOM 1260 C CG . ARG A 0 153 . -28.287 5.107 -19.522 1.00 64.23 153 A 1 ATOM 1261 C CD . ARG A 0 153 . -28.573 3.958 -20.486 1.00 64.23 153 A 1 ATOM 1262 N NE . ARG A 0 153 . -29.634 3.086 -19.959 1.00 64.23 153 A 1 ATOM 1263 N NH1 . ARG A 0 153 . -29.785 1.699 -21.778 1.00 64.23 153 A 1 ATOM 1264 N NH2 . ARG A 0 153 . -31.071 1.326 -19.988 1.00 64.23 153 A 1 ATOM 1265 C CZ . ARG A 0 153 . -30.162 2.048 -20.579 1.00 64.23 153 A 1 ATOM 1266 N N . PRO A 0 154 . -24.527 7.843 -19.101 1.00 62.98 154 A 1 ATOM 1267 C CA . PRO A 0 154 . -23.350 8.487 -19.643 1.00 62.98 154 A 1 ATOM 1268 C C . PRO A 0 154 . -23.230 8.116 -21.118 1.00 62.98 154 A 1 ATOM 1269 C CB . PRO A 0 154 . -22.151 8.002 -18.827 1.00 62.98 154 A 1 ATOM 1270 O O . PRO A 0 154 . -23.341 6.954 -21.509 1.00 62.98 154 A 1 ATOM 1271 C CG . PRO A 0 154 . -22.748 7.246 -17.646 1.00 62.98 154 A 1 ATOM 1272 C CD . PRO A 0 154 . -24.172 6.904 -18.055 1.00 62.98 154 A 1 ATOM 1273 N N . SER A 0 155 . -23.040 9.126 -21.948 1.00 63.31 155 A 1 ATOM 1274 C CA . SER A 0 155 . -22.802 8.961 -23.377 1.00 63.31 155 A 1 ATOM 1275 C C . SER A 0 155 . -21.620 9.831 -23.766 1.00 63.31 155 A 1 ATOM 1276 C CB . SER A 0 155 . -24.063 9.297 -24.181 1.00 63.31 155 A 1 ATOM 1277 O O . SER A 0 155 . -21.145 10.640 -22.971 1.00 63.31 155 A 1 ATOM 1278 O OG . SER A 0 155 . -24.389 10.663 -24.044 1.00 63.31 155 A 1 ATOM 1279 N N . LYS A 0 156 . -21.129 9.701 -24.997 1.00 60.19 156 A 1 ATOM 1280 C CA . LYS A 0 156 . -20.058 10.580 -25.474 1.00 60.19 156 A 1 ATOM 1281 C C . LYS A 0 156 . -20.467 12.063 -25.437 1.00 60.19 156 A 1 ATOM 1282 C CB . LYS A 0 156 . -19.624 10.116 -26.867 1.00 60.19 156 A 1 ATOM 1283 O O . LYS A 0 156 . -19.628 12.907 -25.137 1.00 60.19 156 A 1 ATOM 1284 C CG . LYS A 0 156 . -18.312 10.793 -27.276 1.00 60.19 156 A 1 ATOM 1285 C CD . LYS A 0 156 . -17.759 10.200 -28.575 1.00 60.19 156 A 1 ATOM 1286 C CE . LYS A 0 156 . -16.439 10.910 -28.892 1.00 60.19 156 A 1 ATOM 1287 N NZ . LYS A 0 156 . -15.699 10.267 -30.005 1.00 60.19 156 A 1 ATOM 1288 N N . ASP A 0 157 . -21.748 12.348 -25.669 1.00 69.39 157 A 1 ATOM 1289 C CA . ASP A 0 157 . -22.311 13.704 -25.635 1.00 69.39 157 A 1 ATOM 1290 C C . ASP A 0 157 . -22.573 14.204 -24.204 1.00 69.39 157 A 1 ATOM 1291 C CB . ASP A 0 157 . -23.609 13.735 -26.459 1.00 69.39 157 A 1 ATOM 1292 O O . ASP A 0 157 . -22.670 15.408 -23.975 1.00 69.39 157 A 1 ATOM 1293 C CG . ASP A 0 157 . -23.401 13.355 -27.929 1.00 69.39 157 A 1 ATOM 1294 O OD1 . ASP A 0 157 . -22.326 13.681 -28.483 1.00 69.39 157 A 1 ATOM 1295 O OD2 . ASP A 0 157 . -24.315 12.708 -28.486 1.00 69.39 157 A 1 ATOM 1296 N N . ASN A 0 158 . -22.661 13.290 -23.232 1.00 73.96 158 A 1 ATOM 1297 C CA . ASN A 0 158 . -22.817 13.608 -21.814 1.00 73.96 158 A 1 ATOM 1298 C C . ASN A 0 158 . -21.885 12.710 -20.977 1.00 73.96 158 A 1 ATOM 1299 C CB . ASN A 0 158 . -24.306 13.503 -21.435 1.00 73.96 158 A 1 ATOM 1300 O O . ASN A 0 158 . -22.332 11.681 -20.450 1.00 73.96 158 A 1 ATOM 1301 C CG . ASN A 0 158 . -24.631 14.240 -20.146 1.00 73.96 158 A 1 ATOM 1302 N ND2 . ASN A 0 158 . -25.817 14.037 -19.619 1.00 73.96 158 A 1 ATOM 1303 O OD1 . ASN A 0 158 . -23.858 15.026 -19.621 1.00 73.96 158 A 1 ATOM 1304 N N . PRO A 0 159 . -20.575 13.026 -20.933 1.00 78.44 159 A 1 ATOM 1305 C CA . PRO A 0 159 . -19.586 12.185 -20.274 1.00 78.44 159 A 1 ATOM 1306 C C . PRO A 0 159 . -19.839 12.109 -18.762 1.00 78.44 159 A 1 ATOM 1307 C CB . PRO A 0 159 . -18.224 12.806 -20.604 1.00 78.44 159 A 1 ATOM 1308 O O . PRO A 0 159 . -20.381 13.049 -18.171 1.00 78.44 159 A 1 ATOM 1309 C CG . PRO A 0 159 . -18.557 14.277 -20.843 1.00 78.44 159 A 1 ATOM 1310 C CD . PRO A 0 159 . -19.939 14.214 -21.489 1.00 78.44 159 A 1 ATOM 1311 N N . PRO A 0 160 . -19.422 11.013 -18.104 1.00 85.45 160 A 1 ATOM 1312 C CA . PRO A 0 160 . -19.552 10.894 -16.660 1.00 85.45 160 A 1 ATOM 1313 C C . PRO A 0 160 . -18.801 12.022 -15.946 1.00 85.45 160 A 1 ATOM 1314 C CB . PRO A 0 160 . -19.030 9.501 -16.297 1.00 85.45 160 A 1 ATOM 1315 O O . PRO A 0 160 . -17.729 12.461 -16.372 1.00 85.45 160 A 1 ATOM 1316 C CG . PRO A 0 160 . -18.150 9.102 -17.482 1.00 85.45 160 A 1 ATOM 1317 C CD . PRO A 0 160 . -18.729 9.863 -18.668 1.00 85.45 160 A 1 ATOM 1318 N N . LYS A 0 161 . -19.368 12.481 -14.826 1.00 89.76 161 A 1 ATOM 1319 C CA . LYS A 0 161 . -18.718 13.461 -13.948 1.00 89.76 161 A 1 ATOM 1320 C C . LYS A 0 161 . -17.387 12.903 -13.444 1.00 89.76 161 A 1 ATOM 1321 C CB . LYS A 0 161 . -19.629 13.815 -12.766 1.00 89.76 161 A 1 ATOM 1322 O O . LYS A 0 161 . -17.241 11.695 -13.270 1.00 89.76 161 A 1 ATOM 1323 C CG . LYS A 0 161 . -20.900 14.558 -13.195 1.00 89.76 161 A 1 ATOM 1324 C CD . LYS A 0 161 . -21.773 14.859 -11.971 1.00 89.76 161 A 1 ATOM 1325 C CE . LYS A 0 161 . -23.071 15.539 -12.413 1.00 89.76 161 A 1 ATOM 1326 N NZ . LYS A 0 161 . -23.983 15.753 -11.264 1.00 89.76 161 A 1 ATOM 1327 N N . THR A 0 162 . -16.436 13.789 -13.170 1.00 90.81 162 A 1 ATOM 1328 C CA . THR A 0 162 . -15.104 13.421 -12.682 1.00 90.81 162 A 1 ATOM 1329 C C . THR A 0 162 . -14.894 13.835 -11.230 1.00 90.81 162 A 1 ATOM 1330 C CB . THR A 0 162 . -13.999 14.001 -13.574 1.00 90.81 162 A 1 ATOM 1331 O O . THR A 0 162 . -15.394 14.873 -10.799 1.00 90.81 162 A 1 ATOM 1332 C CG2 . THR A 0 162 . -14.057 13.446 -14.999 1.00 90.81 162 A 1 ATOM 1333 O OG1 . THR A 0 162 . -14.131 15.402 -13.664 1.00 90.81 162 A 1 ATOM 1334 N N . VAL A 0 163 . -14.125 13.042 -10.487 1.00 85.59 163 A 1 ATOM 1335 C CA . VAL A 0 163 . -13.585 13.373 -9.164 1.00 85.59 163 A 1 ATOM 1336 C C . VAL A 0 163 . -12.066 13.473 -9.262 1.00 85.59 163 A 1 ATOM 1337 C CB . VAL A 0 163 . -14.045 12.368 -8.086 1.00 85.59 163 A 1 ATOM 1338 O O . VAL A 0 163 . -11.421 12.634 -9.892 1.00 85.59 163 A 1 ATOM 1339 C CG1 . VAL A 0 163 . -13.602 10.920 -8.338 1.00 85.59 163 A 1 ATOM 1340 C CG2 . VAL A 0 163 . -13.548 12.799 -6.700 1.00 85.59 163 A 1 ATOM 1341 N N . THR A 0 164 . -11.488 14.509 -8.663 1.00 81.67 164 A 1 ATOM 1342 C CA . THR A 0 164 . -10.035 14.700 -8.623 1.00 81.67 164 A 1 ATOM 1343 C C . THR A 0 164 . -9.466 14.030 -7.377 1.00 81.67 164 A 1 ATOM 1344 C CB . THR A 0 164 . -9.669 16.189 -8.657 1.00 81.67 164 A 1 ATOM 1345 O O . THR A 0 164 . -9.900 14.328 -6.267 1.00 81.67 164 A 1 ATOM 1346 C CG2 . THR A 0 164 . -8.178 16.405 -8.900 1.00 81.67 164 A 1 ATOM 1347 O OG1 . THR A 0 164 . -10.347 16.839 -9.710 1.00 81.67 164 A 1 ATOM 1348 N N . LEU A 0 165 . -8.494 13.136 -7.556 1.00 73.23 165 A 1 ATOM 1349 C CA . LEU A 0 165 . -7.766 12.462 -6.479 1.00 73.23 165 A 1 ATOM 1350 C C . LEU A 0 165 . -6.270 12.683 -6.701 1.00 73.23 165 A 1 ATOM 1351 C CB . LEU A 0 165 . -8.119 10.964 -6.439 1.00 73.23 165 A 1 ATOM 1352 O O . LEU A 0 165 . -5.676 12.140 -7.638 1.00 73.23 165 A 1 ATOM 1353 C CG . LEU A 0 165 . -9.612 10.674 -6.251 1.00 73.23 165 A 1 ATOM 1354 C CD1 . LEU A 0 165 . -9.897 9.206 -6.539 1.00 73.23 165 A 1 ATOM 1355 C CD2 . LEU A 0 165 . -10.097 11.009 -4.843 1.00 73.23 165 A 1 ATOM 1356 N N . GLY A 0 166 . -5.669 13.524 -5.858 1.00 65.76 166 A 1 ATOM 1357 C CA . GLY A 0 166 . -4.302 14.003 -6.060 1.00 65.76 166 A 1 ATOM 1358 C C . GLY A 0 166 . -4.174 14.790 -7.370 1.00 65.76 166 A 1 ATOM 1359 O O . GLY A 0 166 . -4.913 15.743 -7.599 1.00 65.76 166 A 1 ATOM 1360 N N . GLU A 0 167 . -3.245 14.378 -8.234 1.00 56.34 167 A 1 ATOM 1361 C CA . GLU A 0 167 . -2.983 15.011 -9.540 1.00 56.34 167 A 1 ATOM 1362 C C . GLU A 0 167 . -3.859 14.456 -10.682 1.00 56.34 167 A 1 ATOM 1363 C CB . GLU A 0 167 . -1.487 14.875 -9.884 1.00 56.34 167 A 1 ATOM 1364 O O . GLU A 0 167 . -3.789 14.939 -11.811 1.00 56.34 167 A 1 ATOM 1365 C CG . GLU A 0 167 . -0.582 15.606 -8.875 1.00 56.34 167 A 1 ATOM 1366 C CD . GLU A 0 167 . 0.919 15.532 -9.211 1.00 56.34 167 A 1 ATOM 1367 O OE1 . GLU A 0 167 . 1.689 16.279 -8.562 1.00 56.34 167 A 1 ATOM 1368 O OE2 . GLU A 0 167 . 1.317 14.699 -10.056 1.00 56.34 167 A 1 ATOM 1369 N N . HIS A 0 168 . -4.694 13.447 -10.414 1.00 62.99 168 A 1 ATOM 1370 C CA . HIS A 0 168 . -5.437 12.720 -11.444 1.00 62.99 168 A 1 ATOM 1371 C C . HIS A 0 168 . -6.950 12.936 -11.319 1.00 62.99 168 A 1 ATOM 1372 C CB . HIS A 0 168 . -5.064 11.235 -11.386 1.00 62.99 168 A 1 ATOM 1373 O O . HIS A 0 168 . -7.492 13.035 -10.220 1.00 62.99 168 A 1 ATOM 1374 C CG . HIS A 0 168 . -3.586 10.973 -11.535 1.00 62.99 168 A 1 ATOM 1375 C CD2 . HIS A 0 168 . -2.855 10.985 -12.692 1.00 62.99 168 A 1 ATOM 1376 N ND1 . HIS A 0 168 . -2.712 10.697 -10.510 1.00 62.99 168 A 1 ATOM 1377 C CE1 . HIS A 0 168 . -1.489 10.529 -11.039 1.00 62.99 168 A 1 ATOM 1378 N NE2 . HIS A 0 168 . -1.532 10.675 -12.372 1.00 62.99 168 A 1 ATOM 1379 N N . SER A 0 169 . -7.647 12.985 -12.458 1.00 78.28 169 A 1 ATOM 1380 C CA . SER A 0 169 . -9.112 13.071 -12.521 1.00 78.28 169 A 1 ATOM 1381 C C . SER A 0 169 . -9.707 11.746 -12.988 1.00 78.28 169 A 1 ATOM 1382 C CB . SER A 0 169 . -9.557 14.210 -13.438 1.00 78.28 169 A 1 ATOM 1383 O O . SER A 0 169 . -9.321 11.225 -14.034 1.00 78.28 169 A 1 ATOM 1384 O OG . SER A 0 169 . -9.150 15.448 -12.888 1.00 78.28 169 A 1 ATOM 1385 N N . TYR A 0 170 . -10.668 11.228 -12.227 1.00 87.16 170 A 1 ATOM 1386 C CA . TYR A 0 170 . -11.312 9.939 -12.460 1.00 87.16 170 A 1 ATOM 1387 C C . TYR A 0 170 . -12.792 10.142 -12.775 1.00 87.16 170 A 1 ATOM 1388 C CB . TYR A 0 170 . -11.157 9.049 -11.225 1.00 87.16 170 A 1 ATOM 1389 O O . TYR A 0 170 . -13.501 10.730 -11.954 1.00 87.16 170 A 1 ATOM 1390 C CG . TYR A 0 170 . -9.722 8.684 -10.930 1.00 87.16 170 A 1 ATOM 1391 C CD1 . TYR A 0 170 . -9.168 7.509 -11.474 1.00 87.16 170 A 1 ATOM 1392 C CD2 . TYR A 0 170 . -8.932 9.540 -10.139 1.00 87.16 170 A 1 ATOM 1393 C CE1 . TYR A 0 170 . -7.823 7.186 -11.219 1.00 87.16 170 A 1 ATOM 1394 C CE2 . TYR A 0 170 . -7.590 9.213 -9.878 1.00 87.16 170 A 1 ATOM 1395 O OH . TYR A 0 170 . -5.744 7.711 -10.148 1.00 87.16 170 A 1 ATOM 1396 C CZ . TYR A 0 170 . -7.034 8.033 -10.416 1.00 87.16 170 A 1 ATOM 1397 N N . PRO A 0 171 . -13.300 9.668 -13.922 1.00 91.78 171 A 1 ATOM 1398 C CA . PRO A 0 171 . -14.736 9.616 -14.149 1.00 91.78 171 A 1 ATOM 1399 C C . PRO A 0 171 . -15.393 8.621 -13.183 1.00 91.78 171 A 1 ATOM 1400 C CB . PRO A 0 171 . -14.922 9.252 -15.620 1.00 91.78 171 A 1 ATOM 1401 O O . PRO A 0 171 . -14.819 7.567 -12.900 1.00 91.78 171 A 1 ATOM 1402 C CG . PRO A 0 171 . -13.520 9.230 -16.236 1.00 91.78 171 A 1 ATOM 1403 C CD . PRO A 0 171 . -12.577 9.100 -15.047 1.00 91.78 171 A 1 ATOM 1404 N N . TYR A 0 172 . -16.582 8.942 -12.665 1.00 93.31 172 A 1 ATOM 1405 C CA . TYR A 0 172 . -17.238 8.128 -11.638 1.00 93.31 172 A 1 ATOM 1406 C C . TYR A 0 172 . -18.719 7.847 -11.901 1.00 93.31 172 A 1 ATOM 1407 C CB . TYR A 0 172 . -17.049 8.752 -10.249 1.00 93.31 172 A 1 ATOM 1408 O O . TYR A 0 172 . -19.441 8.660 -12.482 1.00 93.31 172 A 1 ATOM 1409 C CG . TYR A 0 172 . -17.848 10.017 -9.994 1.00 93.31 172 A 1 ATOM 1410 C CD1 . TYR A 0 172 . -17.233 11.270 -10.152 1.00 93.31 172 A 1 ATOM 1411 C CD2 . TYR A 0 172 . -19.195 9.944 -9.589 1.00 93.31 172 A 1 ATOM 1412 C CE1 . TYR A 0 172 . -17.959 12.451 -9.912 1.00 93.31 172 A 1 ATOM 1413 C CE2 . TYR A 0 172 . -19.938 11.120 -9.379 1.00 93.31 172 A 1 ATOM 1414 O OH . TYR A 0 172 . -20.015 13.522 -9.318 1.00 93.31 172 A 1 ATOM 1415 C CZ . TYR A 0 172 . -19.316 12.376 -9.533 1.00 93.31 172 A 1 ATOM 1416 N N . TYR A 0 173 . -19.184 6.695 -11.415 1.00 93.85 173 A 1 ATOM 1417 C CA . TYR A 0 173 . -20.602 6.364 -11.290 1.00 93.85 173 A 1 ATOM 1418 C C . TYR A 0 173 . -21.078 6.671 -9.867 1.00 93.85 173 A 1 ATOM 1419 C CB . TYR A 0 173 . -20.840 4.898 -11.663 1.00 93.85 173 A 1 ATOM 1420 O O . TYR A 0 173 . -20.548 6.126 -8.900 1.00 93.85 173 A 1 ATOM 1421 C CG . TYR A 0 173 . -22.303 4.512 -11.596 1.00 93.85 173 A 1 ATOM 1422 C CD1 . TYR A 0 173 . -22.778 3.628 -10.605 1.00 93.85 173 A 1 ATOM 1423 C CD2 . TYR A 0 173 . -23.191 5.038 -12.551 1.00 93.85 173 A 1 ATOM 1424 C CE1 . TYR A 0 173 . -24.139 3.254 -10.591 1.00 93.85 173 A 1 ATOM 1425 C CE2 . TYR A 0 173 . -24.542 4.663 -12.543 1.00 93.85 173 A 1 ATOM 1426 O OH . TYR A 0 173 . -26.307 3.346 -11.657 1.00 93.85 173 A 1 ATOM 1427 C CZ . TYR A 0 173 . -25.018 3.764 -11.569 1.00 93.85 173 A 1 ATOM 1428 N N . GLY A 0 174 . -22.032 7.593 -9.726 1.00 93.24 174 A 1 ATOM 1429 C CA . GLY A 0 174 . -22.506 8.080 -8.430 1.00 93.24 174 A 1 ATOM 1430 C C . GLY A 0 174 . -23.772 7.366 -7.959 1.00 93.24 174 A 1 ATOM 1431 O O . GLY A 0 174 . -24.756 7.329 -8.694 1.00 93.24 174 A 1 ATOM 1432 N N . ILE A 0 175 . -23.777 6.867 -6.723 1.00 93.71 175 A 1 ATOM 1433 C CA . ILE A 0 175 . -24.962 6.321 -6.048 1.00 93.71 175 A 1 ATOM 1434 C C . ILE A 0 175 . -25.224 7.108 -4.765 1.00 93.71 175 A 1 ATOM 1435 C CB . ILE A 0 175 . -24.822 4.809 -5.764 1.00 93.71 175 A 1 ATOM 1436 O O . ILE A 0 175 . -24.338 7.247 -3.921 1.00 93.71 175 A 1 ATOM 1437 C CG1 . ILE A 0 175 . -24.559 4.024 -7.071 1.00 93.71 175 A 1 ATOM 1438 C CG2 . ILE A 0 175 . -26.089 4.299 -5.049 1.00 93.71 175 A 1 ATOM 1439 C CD1 . ILE A 0 175 . -24.558 2.497 -6.907 1.00 93.71 175 A 1 ATOM 1440 N N . ASN A 0 176 . -26.459 7.577 -4.600 1.00 94.60 176 A 1 ATOM 1441 C CA . ASN A 0 176 . -26.882 8.319 -3.418 1.00 94.60 176 A 1 ATOM 1442 C C . ASN A 0 176 . -27.431 7.375 -2.342 1.00 94.60 176 A 1 ATOM 1443 C CB . ASN A 0 176 . -27.913 9.384 -3.821 1.00 94.60 176 A 1 ATOM 1444 O O . ASN A 0 176 . -28.207 6.465 -2.630 1.00 94.60 176 A 1 ATOM 1445 C CG . ASN A 0 176 . -27.357 10.411 -4.791 1.00 94.60 176 A 1 ATOM 1446 N ND2 . ASN A 0 176 . -28.192 10.973 -5.631 1.00 94.60 176 A 1 ATOM 1447 O OD1 . ASN A 0 176 . -26.182 10.722 -4.827 1.00 94.60 176 A 1 ATOM 1448 N N . TYR A 0 177 . -27.049 7.642 -1.100 1.00 96.45 177 A 1 ATOM 1449 C CA . TYR A 0 177 . -27.545 7.017 0.117 1.00 96.45 177 A 1 ATOM 1450 C C . TYR A 0 177 . -28.183 8.114 0.971 1.00 96.45 177 A 1 ATOM 1451 C CB . TYR A 0 177 . -26.390 6.324 0.854 1.00 96.45 177 A 1 ATOM 1452 O O . TYR A 0 177 . -27.558 9.140 1.247 1.00 96.45 177 A 1 ATOM 1453 C CG . TYR A 0 177 . -25.913 5.024 0.235 1.00 96.45 177 A 1 ATOM 1454 C CD1 . TYR A 0 177 . -26.152 3.801 0.893 1.00 96.45 177 A 1 ATOM 1455 C CD2 . TYR A 0 177 . -25.208 5.036 -0.984 1.00 96.45 177 A 1 ATOM 1456 C CE1 . TYR A 0 177 . -25.699 2.594 0.325 1.00 96.45 177 A 1 ATOM 1457 C CE2 . TYR A 0 177 . -24.785 3.830 -1.571 1.00 96.45 177 A 1 ATOM 1458 O OH . TYR A 0 177 . -24.671 1.436 -1.509 1.00 96.45 177 A 1 ATOM 1459 C CZ . TYR A 0 177 . -25.041 2.605 -0.920 1.00 96.45 177 A 1 ATOM 1460 N N . VAL A 0 178 . -29.436 7.918 1.368 1.00 95.40 178 A 1 ATOM 1461 C CA . VAL A 0 178 . -30.267 8.945 2.023 1.00 95.40 178 A 1 ATOM 1462 C C . VAL A 0 178 . -30.866 8.422 3.326 1.00 95.40 178 A 1 ATOM 1463 C CB . VAL A 0 178 . -31.350 9.483 1.064 1.00 95.40 178 A 1 ATOM 1464 O O . VAL A 0 178 . -30.686 7.258 3.661 1.00 95.40 178 A 1 ATOM 1465 C CG1 . VAL A 0 178 . -30.721 10.147 -0.170 1.00 95.40 178 A 1 ATOM 1466 C CG2 . VAL A 0 178 . -32.324 8.398 0.600 1.00 95.40 178 A 1 ATOM 1467 N N . ASP A 0 179 . -31.556 9.264 4.091 1.00 95.57 179 A 1 ATOM 1468 C CA . ASP A 0 179 . -32.201 8.879 5.356 1.00 95.57 179 A 1 ATOM 1469 C C . ASP A 0 179 . -31.240 8.213 6.360 1.00 95.57 179 A 1 ATOM 1470 C CB . ASP A 0 179 . -33.474 8.055 5.103 1.00 95.57 179 A 1 ATOM 1471 O O . ASP A 0 179 . -31.533 7.175 6.957 1.00 95.57 179 A 1 ATOM 1472 C CG . ASP A 0 179 . -34.454 8.733 4.144 1.00 95.57 179 A 1 ATOM 1473 O OD1 . ASP A 0 179 . -34.469 9.984 4.104 1.00 95.57 179 A 1 ATOM 1474 O OD2 . ASP A 0 179 . -35.177 7.982 3.455 1.00 95.57 179 A 1 ATOM 1475 N N . GLY A 0 180 . -30.048 8.788 6.532 1.00 96.91 180 A 1 ATOM 1476 C CA . GLY A 0 180 . -29.122 8.400 7.592 1.00 96.91 180 A 1 ATOM 1477 C C . GLY A 0 180 . -29.617 8.804 8.987 1.00 96.91 180 A 1 ATOM 1478 O O . GLY A 0 180 . -30.713 9.336 9.166 1.00 96.91 180 A 1 ATOM 1479 N N . THR A 0 181 . -28.798 8.582 10.012 1.00 96.55 181 A 1 ATOM 1480 C CA . THR A 0 181 . -29.099 9.015 11.382 1.00 96.55 181 A 1 ATOM 1481 C C . THR A 0 181 . -29.250 10.535 11.440 1.00 96.55 181 A 1 ATOM 1482 C CB . THR A 0 181 . -28.008 8.556 12.362 1.00 96.55 181 A 1 ATOM 1483 O O . THR A 0 181 . -28.463 11.256 10.820 1.00 96.55 181 A 1 ATOM 1484 C CG2 . THR A 0 181 . -28.368 8.852 13.817 1.00 96.55 181 A 1 ATOM 1485 O OG1 . THR A 0 181 . -27.839 7.161 12.282 1.00 96.55 181 A 1 ATOM 1486 N N . LEU A 0 182 . -30.227 11.019 12.215 1.00 96.63 182 A 1 ATOM 1487 C CA . LEU A 0 182 . -30.483 12.446 12.409 1.00 96.63 182 A 1 ATOM 1488 C C . LEU A 0 182 . -29.222 13.163 12.911 1.00 96.63 182 A 1 ATOM 1489 C CB . LEU A 0 182 . -31.660 12.621 13.388 1.00 96.63 182 A 1 ATOM 1490 O O . LEU A 0 182 . -28.554 12.710 13.847 1.00 96.63 182 A 1 ATOM 1491 C CG . LEU A 0 182 . -32.247 14.047 13.415 1.00 96.63 182 A 1 ATOM 1492 C CD1 . LEU A 0 182 . -33.006 14.351 12.124 1.00 96.63 182 A 1 ATOM 1493 C CD2 . LEU A 0 182 . -33.223 14.181 14.584 1.00 96.63 182 A 1 ATOM 1494 N N . CYS A 0 183 . -28.863 14.251 12.247 1.00 94.52 183 A 1 ATOM 1495 C CA . CYS A 0 183 . -27.739 15.092 12.608 1.00 94.52 183 A 1 ATOM 1496 C C . CYS A 0 183 . -28.139 16.030 13.749 1.00 94.52 183 A 1 ATOM 1497 C CB . CYS A 0 183 . -27.342 15.856 11.359 1.00 94.52 183 A 1 ATOM 1498 O O . CYS A 0 183 . -29.140 16.736 13.675 1.00 94.52 183 A 1 ATOM 1499 S SG . CYS A 0 183 . -25.832 16.834 11.481 1.00 94.52 183 A 1 ATOM 1500 N N . ASP A 0 184 . -27.348 16.057 14.811 1.00 92.79 184 A 1 ATOM 1501 C CA . ASP A 0 184 . -27.554 16.906 15.982 1.00 92.79 184 A 1 ATOM 1502 C C . ASP A 0 184 . -27.384 18.401 15.666 1.00 92.79 184 A 1 ATOM 1503 C CB . ASP A 0 184 . -26.604 16.440 17.104 1.00 92.79 184 A 1 ATOM 1504 O O . ASP A 0 184 . -28.121 19.230 16.200 1.00 92.79 184 A 1 ATOM 1505 C CG . ASP A 0 184 . -25.110 16.362 16.731 1.00 92.79 184 A 1 ATOM 1506 O OD1 . ASP A 0 184 . -24.793 16.207 15.525 1.00 92.79 184 A 1 ATOM 1507 O OD2 . ASP A 0 184 . -24.294 16.388 17.672 1.00 92.79 184 A 1 ATOM 1508 N N . LEU A 0 185 . -26.467 18.738 14.754 1.00 92.12 185 A 1 ATOM 1509 C CA . LEU A 0 185 . -26.111 20.121 14.422 1.00 92.12 185 A 1 ATOM 1510 C C . LEU A 0 185 . -27.153 20.863 13.572 1.00 92.12 185 A 1 ATOM 1511 C CB . LEU A 0 185 . -24.746 20.122 13.712 1.00 92.12 185 A 1 ATOM 1512 O O . LEU A 0 185 . -27.386 22.048 13.803 1.00 92.12 185 A 1 ATOM 1513 C CG . LEU A 0 185 . -23.571 19.639 14.581 1.00 92.12 185 A 1 ATOM 1514 C CD1 . LEU A 0 185 . -22.302 19.579 13.731 1.00 92.12 185 A 1 ATOM 1515 C CD2 . LEU A 0 185 . -23.311 20.571 15.767 1.00 92.12 185 A 1 ATOM 1516 N N . ASN A 0 186 . -27.765 20.201 12.587 1.00 92.51 186 A 1 ATOM 1517 C CA . ASN A 0 186 . -28.714 20.832 11.658 1.00 92.51 186 A 1 ATOM 1518 C C . ASN A 0 186 . -30.113 20.194 11.666 1.00 92.51 186 A 1 ATOM 1519 C CB . ASN A 0 186 . -28.092 20.902 10.247 1.00 92.51 186 A 1 ATOM 1520 O O . ASN A 0 186 . -31.001 20.706 10.992 1.00 92.51 186 A 1 ATOM 1521 C CG . ASN A 0 186 . -27.916 19.549 9.587 1.00 92.51 186 A 1 ATOM 1522 N ND2 . ASN A 0 186 . -27.365 19.497 8.402 1.00 92.51 186 A 1 ATOM 1523 O OD1 . ASN A 0 186 . -28.267 18.522 10.134 1.00 92.51 186 A 1 ATOM 1524 N N . GLN A 0 187 . -30.326 19.121 12.439 1.00 92.98 187 A 1 ATOM 1525 C CA . GLN A 0 187 . -31.592 18.379 12.506 1.00 92.98 187 A 1 ATOM 1526 C C . GLN A 0 187 . -32.040 17.785 11.157 1.00 92.98 187 A 1 ATOM 1527 C CB . GLN A 0 187 . -32.679 19.215 13.212 1.00 92.98 187 A 1 ATOM 1528 O O . GLN A 0 187 . -33.213 17.468 10.975 1.00 92.98 187 A 1 ATOM 1529 C CG . GLN A 0 187 . -32.267 19.704 14.611 1.00 92.98 187 A 1 ATOM 1530 C CD . GLN A 0 187 . -32.066 18.557 15.596 1.00 92.98 187 A 1 ATOM 1531 N NE2 . GLN A 0 187 . -30.961 18.494 16.305 1.00 92.98 187 A 1 ATOM 1532 O OE1 . GLN A 0 187 . -32.915 17.698 15.771 1.00 92.98 187 A 1 ATOM 1533 N N . GLU A 0 188 . -31.111 17.596 10.215 1.00 94.63 188 A 1 ATOM 1534 C CA . GLU A 0 188 . -31.351 16.910 8.944 1.00 94.63 188 A 1 ATOM 1535 C C . GLU A 0 188 . -30.844 15.462 9.007 1.00 94.63 188 A 1 ATOM 1536 C CB . GLU A 0 188 . -30.717 17.677 7.770 1.00 94.63 188 A 1 ATOM 1537 O O . GLU A 0 188 . -29.937 15.123 9.774 1.00 94.63 188 A 1 ATOM 1538 C CG . GLU A 0 188 . -31.297 19.093 7.596 1.00 94.63 188 A 1 ATOM 1539 C CD . GLU A 0 188 . -30.724 19.848 6.383 1.00 94.63 188 A 1 ATOM 1540 O OE1 . GLU A 0 188 . -31.386 20.812 5.935 1.00 94.63 188 A 1 ATOM 1541 O OE2 . GLU A 0 188 . -29.617 19.488 5.911 1.00 94.63 188 A 1 ATOM 1542 N N . HIS A 0 189 . -31.423 14.574 8.199 1.00 96.81 189 A 1 ATOM 1543 C CA . HIS A 0 189 . -30.900 13.217 8.054 1.00 96.81 189 A 1 ATOM 1544 C C . HIS A 0 189 . -29.563 13.248 7.311 1.00 96.81 189 A 1 ATOM 1545 C CB . HIS A 0 189 . -31.919 12.322 7.343 1.00 96.81 189 A 1 ATOM 1546 O O . HIS A 0 189 . -29.432 13.919 6.286 1.00 96.81 189 A 1 ATOM 1547 C CG . HIS A 0 189 . -33.051 11.915 8.249 1.00 96.81 189 A 1 ATOM 1548 C CD2 . HIS A 0 189 . -34.221 12.587 8.477 1.00 96.81 189 A 1 ATOM 1549 N ND1 . HIS A 0 189 . -33.072 10.790 9.035 1.00 96.81 189 A 1 ATOM 1550 C CE1 . HIS A 0 189 . -34.227 10.775 9.716 1.00 96.81 189 A 1 ATOM 1551 N NE2 . HIS A 0 189 . -34.959 11.859 9.420 1.00 96.81 189 A 1 ATOM 1552 N N . ARG A 0 190 . -28.573 12.496 7.810 1.00 97.70 190 A 1 ATOM 1553 C CA . ARG A 0 190 . -27.296 12.329 7.104 1.00 97.70 190 A 1 ATOM 1554 C C . ARG A 0 190 . -27.526 11.766 5.701 1.00 97.70 190 A 1 ATOM 1555 C CB . ARG A 0 190 . -26.326 11.447 7.903 1.00 97.70 190 A 1 ATOM 1556 O O . ARG A 0 190 . -28.414 10.935 5.495 1.00 97.70 190 A 1 ATOM 1557 C CG . ARG A 0 190 . -25.748 12.186 9.113 1.00 97.70 190 A 1 ATOM 1558 C CD . ARG A 0 190 . -24.901 11.253 9.983 1.00 97.70 190 A 1 ATOM 1559 N NE . ARG A 0 190 . -24.351 11.963 11.154 1.00 97.70 190 A 1 ATOM 1560 N NH1 . ARG A 0 190 . -26.213 11.817 12.486 1.00 97.70 190 A 1 ATOM 1561 N NH2 . ARG A 0 190 . -24.392 12.853 13.254 1.00 97.70 190 A 1 ATOM 1562 C CZ . ARG A 0 190 . -24.981 12.199 12.293 1.00 97.70 190 A 1 ATOM 1563 N N . THR A 0 191 . -26.718 12.224 4.753 1.00 97.27 191 A 1 ATOM 1564 C CA . THR A 0 191 . -26.728 11.731 3.369 1.00 97.27 191 A 1 ATOM 1565 C C . THR A 0 191 . -25.308 11.467 2.898 1.00 97.27 191 A 1 ATOM 1566 C CB . THR A 0 191 . -27.430 12.698 2.406 1.00 97.27 191 A 1 ATOM 1567 O O . THR A 0 191 . -24.360 12.102 3.363 1.00 97.27 191 A 1 ATOM 1568 C CG2 . THR A 0 191 . -28.902 12.920 2.749 1.00 97.27 191 A 1 ATOM 1569 O OG1 . THR A 0 191 . -26.817 13.964 2.435 1.00 97.27 191 A 1 ATOM 1570 N N . ALA A 0 192 . -25.146 10.535 1.965 1.00 97.30 192 A 1 ATOM 1571 C CA . ALA A 0 192 . -23.847 10.177 1.423 1.00 97.30 192 A 1 ATOM 1572 C C . ALA A 0 192 . -23.923 9.879 -0.078 1.00 97.30 192 A 1 ATOM 1573 C CB . ALA A 0 192 . -23.293 8.998 2.226 1.00 97.30 192 A 1 ATOM 1574 O O . ALA A 0 192 . -24.885 9.284 -0.556 1.00 97.30 192 A 1 ATOM 1575 N N . THR A 0 193 . -22.891 10.261 -0.827 1.00 96.54 193 A 1 ATOM 1576 C CA . THR A 0 193 . -22.733 9.879 -2.239 1.00 96.54 193 A 1 ATOM 1577 C C . THR A 0 193 . -21.529 8.961 -2.390 1.00 96.54 193 A 1 ATOM 1578 C CB . THR A 0 193 . -22.579 11.108 -3.142 1.00 96.54 193 A 1 ATOM 1579 O O . THR A 0 193 . -20.411 9.356 -2.061 1.00 96.54 193 A 1 ATOM 1580 C CG2 . THR A 0 193 . -22.557 10.736 -4.626 1.00 96.54 193 A 1 ATOM 1581 O OG1 . THR A 0 193 . -23.664 11.982 -2.947 1.00 96.54 193 A 1 ATOM 1582 N N . VAL A 0 194 . -21.738 7.754 -2.915 1.00 96.81 194 A 1 ATOM 1583 C CA . VAL A 0 194 . -20.658 6.829 -3.282 1.00 96.81 194 A 1 ATOM 1584 C C . VAL A 0 194 . -20.316 7.034 -4.746 1.00 96.81 194 A 1 ATOM 1585 C CB . VAL A 0 194 . -21.017 5.356 -3.038 1.00 96.81 194 A 1 ATOM 1586 O O . VAL A 0 194 . -21.178 6.900 -5.609 1.00 96.81 194 A 1 ATOM 1587 C CG1 . VAL A 0 194 . -19.808 4.444 -3.287 1.00 96.81 194 A 1 ATOM 1588 C CG2 . VAL A 0 194 . -21.471 5.136 -1.600 1.00 96.81 194 A 1 ATOM 1589 N N . MET A 0 195 . -19.059 7.339 -5.028 1.00 95.69 195 A 1 ATOM 1590 C CA . MET A 0 195 . -18.522 7.528 -6.366 1.00 95.69 195 A 1 ATOM 1591 C C . MET A 0 195 . -17.633 6.342 -6.712 1.00 95.69 195 A 1 ATOM 1592 C CB . MET A 0 195 . -17.728 8.829 -6.407 1.00 95.69 195 A 1 ATOM 1593 O O . MET A 0 195 . -16.500 6.244 -6.237 1.00 95.69 195 A 1 ATOM 1594 C CG . MET A 0 195 . -18.604 10.046 -6.104 1.00 95.69 195 A 1 ATOM 1595 S SD . MET A 0 195 . -17.712 11.605 -6.251 1.00 95.69 195 A 1 ATOM 1596 C CE . MET A 0 195 . -16.367 11.256 -5.090 1.00 95.69 195 A 1 ATOM 1597 N N . TYR A 0 196 . -18.151 5.437 -7.534 1.00 96.05 196 A 1 ATOM 1598 C CA . TYR A 0 196 . -17.384 4.313 -8.049 1.00 96.05 196 A 1 ATOM 1599 C C . TYR A 0 196 . -16.482 4.796 -9.179 1.00 96.05 196 A 1 ATOM 1600 C CB . TYR A 0 196 . -18.310 3.187 -8.513 1.00 96.05 196 A 1 ATOM 1601 O O . TYR A 0 196 . -16.981 5.334 -10.165 1.00 96.05 196 A 1 ATOM 1602 C CG . TYR A 0 196 . -19.116 2.579 -7.388 1.00 96.05 196 A 1 ATOM 1603 C CD1 . TYR A 0 196 . -18.615 1.474 -6.674 1.00 96.05 196 A 1 ATOM 1604 C CD2 . TYR A 0 196 . -20.355 3.144 -7.036 1.00 96.05 196 A 1 ATOM 1605 C CE1 . TYR A 0 196 . -19.357 0.927 -5.610 1.00 96.05 196 A 1 ATOM 1606 C CE2 . TYR A 0 196 . -21.092 2.609 -5.970 1.00 96.05 196 A 1 ATOM 1607 O OH . TYR A 0 196 . -21.349 0.984 -4.251 1.00 96.05 196 A 1 ATOM 1608 C CZ . TYR A 0 196 . -20.602 1.493 -5.263 1.00 96.05 196 A 1 ATOM 1609 N N . ILE A 0 197 . -15.174 4.598 -9.045 1.00 93.67 197 A 1 ATOM 1610 C CA . ILE A 0 197 . -14.175 4.920 -10.070 1.00 93.67 197 A 1 ATOM 1611 C C . ILE A 0 197 . -13.561 3.638 -10.629 1.00 93.67 197 A 1 ATOM 1612 C CB . ILE A 0 197 . -13.096 5.897 -9.550 1.00 93.67 197 A 1 ATOM 1613 O O . ILE A 0 197 . -13.388 2.650 -9.908 1.00 93.67 197 A 1 ATOM 1614 C CG1 . ILE A 0 197 . -12.287 5.325 -8.366 1.00 93.67 197 A 1 ATOM 1615 C CG2 . ILE A 0 197 . -13.749 7.247 -9.208 1.00 93.67 197 A 1 ATOM 1616 C CD1 . ILE A 0 197 . -11.068 6.166 -7.988 1.00 93.67 197 A 1 ATOM 1617 N N . CYS A 0 198 . -13.198 3.664 -11.911 1.00 90.93 198 A 1 ATOM 1618 C CA . CYS A 0 198 . -12.391 2.598 -12.488 1.00 90.93 198 A 1 ATOM 1619 C C . CYS A 0 198 . -10.976 2.654 -11.907 1.00 90.93 198 A 1 ATOM 1620 C CB . CYS A 0 198 . -12.358 2.708 -14.013 1.00 90.93 198 A 1 ATOM 1621 O O . CYS A 0 198 . -10.293 3.675 -11.995 1.00 90.93 198 A 1 ATOM 1622 S SG . CYS A 0 198 . -10.981 1.837 -14.816 1.00 90.93 198 A 1 ATOM 1623 N N . HIS A 0 199 . -10.527 1.524 -11.367 1.00 87.42 199 A 1 ATOM 1624 C CA . HIS A 0 199 . -9.123 1.295 -11.062 1.00 87.42 199 A 1 ATOM 1625 C C . HIS A 0 199 . -8.752 -0.150 -11.402 1.00 87.42 199 A 1 ATOM 1626 C CB . HIS A 0 199 . -8.869 1.629 -9.591 1.00 87.42 199 A 1 ATOM 1627 O O . HIS A 0 199 . -9.163 -1.081 -10.710 1.00 87.42 199 A 1 ATOM 1628 C CG . HIS A 0 199 . -7.402 1.711 -9.275 1.00 87.42 199 A 1 ATOM 1629 C CD2 . HIS A 0 199 . -6.679 2.854 -9.063 1.00 87.42 199 A 1 ATOM 1630 N ND1 . HIS A 0 199 . -6.523 0.654 -9.208 1.00 87.42 199 A 1 ATOM 1631 C CE1 . HIS A 0 199 . -5.298 1.151 -8.959 1.00 87.42 199 A 1 ATOM 1632 N NE2 . HIS A 0 199 . -5.350 2.483 -8.854 1.00 87.42 199 A 1 ATOM 1633 N N . GLU A 0 200 . -7.959 -0.346 -12.460 1.00 82.49 200 A 1 ATOM 1634 C CA . GLU A 0 200 . -7.656 -1.673 -13.027 1.00 82.49 200 A 1 ATOM 1635 C C . GLU A 0 200 . -7.031 -2.627 -11.996 1.00 82.49 200 A 1 ATOM 1636 C CB . GLU A 0 200 . -6.725 -1.516 -14.248 1.00 82.49 200 A 1 ATOM 1637 O O . GLU A 0 200 . -7.298 -3.828 -12.012 1.00 82.49 200 A 1 ATOM 1638 C CG . GLU A 0 200 . -7.401 -0.756 -15.404 1.00 82.49 200 A 1 ATOM 1639 C CD . GLU A 0 200 . -6.525 -0.586 -16.662 1.00 82.49 200 A 1 ATOM 1640 O OE1 . GLU A 0 200 . -7.120 -0.363 -17.741 1.00 82.49 200 A 1 ATOM 1641 O OE2 . GLU A 0 200 . -5.274 -0.611 -16.561 1.00 82.49 200 A 1 ATOM 1642 N N . SER A 0 201 . -6.251 -2.089 -11.055 1.00 73.73 201 A 1 ATOM 1643 C CA . SER A 0 201 . -5.498 -2.899 -10.099 1.00 73.73 201 A 1 ATOM 1644 C C . SER A 0 201 . -6.260 -3.306 -8.826 1.00 73.73 201 A 1 ATOM 1645 C CB . SER A 0 201 . -4.180 -2.209 -9.731 1.00 73.73 201 A 1 ATOM 1646 O O . SER A 0 201 . -5.729 -4.091 -8.045 1.00 73.73 201 A 1 ATOM 1647 O OG . SER A 0 201 . -3.619 -1.428 -10.771 1.00 73.73 201 A 1 ATOM 1648 N N . VAL A 0 202 . -7.478 -2.799 -8.579 1.00 77.12 202 A 1 ATOM 1649 C CA . VAL A 0 202 . -8.193 -2.986 -7.296 1.00 77.12 202 A 1 ATOM 1650 C C . VAL A 0 202 . -9.550 -3.644 -7.531 1.00 77.12 202 A 1 ATOM 1651 C CB . VAL A 0 202 . -8.342 -1.642 -6.549 1.00 77.12 202 A 1 ATOM 1652 O O . VAL A 0 202 . -10.362 -3.130 -8.287 1.00 77.12 202 A 1 ATOM 1653 C CG1 . VAL A 0 202 . -9.157 -1.782 -5.258 1.00 77.12 202 A 1 ATOM 1654 C CG2 . VAL A 0 202 . -6.974 -1.072 -6.153 1.00 77.12 202 A 1 ATOM 1655 N N . THR A 0 203 . -9.850 -4.769 -6.870 1.00 86.82 203 A 1 ATOM 1656 C CA . THR A 0 203 . -11.182 -5.404 -6.987 1.00 86.82 203 A 1 ATOM 1657 C C . THR A 0 203 . -12.281 -4.522 -6.383 1.00 86.82 203 A 1 ATOM 1658 C CB . THR A 0 203 . -11.201 -6.809 -6.363 1.00 86.82 203 A 1 ATOM 1659 O O . THR A 0 203 . -13.281 -4.265 -7.052 1.00 86.82 203 A 1 ATOM 1660 C CG2 . THR A 0 203 . -12.540 -7.523 -6.527 1.00 86.82 203 A 1 ATOM 1661 O OG1 . THR A 0 203 . -10.240 -7.642 -6.987 1.00 86.82 203 A 1 ATOM 1662 N N . GLY A 0 204 . -12.072 -4.013 -5.166 1.00 88.14 204 A 1 ATOM 1663 C CA . GLY A 0 204 . -12.991 -3.118 -4.465 1.00 88.14 204 A 1 ATOM 1664 C C . GLY A 0 204 . -12.357 -2.532 -3.203 1.00 88.14 204 A 1 ATOM 1665 O O . GLY A 0 204 . -11.914 -3.278 -2.330 1.00 88.14 204 A 1 ATOM 1666 N N . GLN A 0 205 . -12.269 -1.204 -3.108 1.00 87.48 205 A 1 ATOM 1667 C CA . GLN A 0 205 . -11.712 -0.524 -1.937 1.00 87.48 205 A 1 ATOM 1668 C C . GLN A 0 205 . -12.277 0.888 -1.780 1.00 87.48 205 A 1 ATOM 1669 C CB . GLN A 0 205 . -10.179 -0.464 -2.057 1.00 87.48 205 A 1 ATOM 1670 O O . GLN A 0 205 . -12.397 1.632 -2.752 1.00 87.48 205 A 1 ATOM 1671 C CG . GLN A 0 205 . -9.492 -0.002 -0.762 1.00 87.48 205 A 1 ATOM 1672 C CD . GLN A 0 205 . -7.972 0.038 -0.876 1.00 87.48 205 A 1 ATOM 1673 N NE2 . GLN A 0 205 . -7.259 -0.026 0.227 1.00 87.48 205 A 1 ATOM 1674 O OE1 . GLN A 0 205 . -7.391 0.134 -1.942 1.00 87.48 205 A 1 ATOM 1675 N N . ILE A 0 206 . -12.534 1.291 -0.535 1.00 90.56 206 A 1 ATOM 1676 C CA . ILE A 0 206 . -12.797 2.693 -0.197 1.00 90.56 206 A 1 ATOM 1677 C C . ILE A 0 206 . -11.460 3.455 -0.213 1.00 90.56 206 A 1 ATOM 1678 C CB . ILE A 0 206 . -13.517 2.812 1.163 1.00 90.56 206 A 1 ATOM 1679 O O . ILE A 0 206 . -10.561 3.167 0.585 1.00 90.56 206 A 1 ATOM 1680 C CG1 . ILE A 0 206 . -14.815 1.970 1.235 1.00 90.56 206 A 1 ATOM 1681 C CG2 . ILE A 0 206 . -13.835 4.293 1.424 1.00 90.56 206 A 1 ATOM 1682 C CD1 . ILE A 0 206 . -15.396 1.840 2.650 1.00 90.56 206 A 1 ATOM 1683 N N . VAL A 0 207 . -11.323 4.415 -1.126 1.00 87.16 207 A 1 ATOM 1684 C CA . VAL A 0 207 . -10.098 5.210 -1.324 1.00 87.16 207 A 1 ATOM 1685 C C . VAL A 0 207 . -10.093 6.453 -0.445 1.00 87.16 207 A 1 ATOM 1686 C CB . VAL A 0 207 . -9.936 5.616 -2.801 1.00 87.16 207 A 1 ATOM 1687 O O . VAL A 0 207 . -9.075 6.750 0.175 1.00 87.16 207 A 1 ATOM 1688 C CG1 . VAL A 0 207 . -8.693 6.482 -3.048 1.00 87.16 207 A 1 ATOM 1689 C CG2 . VAL A 0 207 . -9.817 4.374 -3.685 1.00 87.16 207 A 1 ATOM 1690 N N . ASP A 0 208 . -11.230 7.141 -0.377 1.00 87.43 208 A 1 ATOM 1691 C CA . ASP A 0 208 . -11.394 8.398 0.350 1.00 87.43 208 A 1 ATOM 1692 C C . ASP A 0 208 . -12.806 8.501 0.933 1.00 87.43 208 A 1 ATOM 1693 C CB . ASP A 0 208 . -11.110 9.582 -0.589 1.00 87.43 208 A 1 ATOM 1694 O O . ASP A 0 208 . -13.772 8.032 0.317 1.00 87.43 208 A 1 ATOM 1695 C CG . ASP A 0 208 . -11.150 10.902 0.181 1.00 87.43 208 A 1 ATOM 1696 O OD1 . ASP A 0 208 . -10.399 10.981 1.172 1.00 87.43 208 A 1 ATOM 1697 O OD2 . ASP A 0 208 . -11.961 11.782 -0.187 1.00 87.43 208 A 1 ATOM 1698 N N . VAL A 0 209 . -12.914 9.106 2.115 1.00 89.91 209 A 1 ATOM 1699 C CA . VAL A 0 209 . -14.182 9.458 2.757 1.00 89.91 209 A 1 ATOM 1700 C C . VAL A 0 209 . -14.077 10.890 3.257 1.00 89.91 209 A 1 ATOM 1701 C CB . VAL A 0 209 . -14.552 8.521 3.923 1.00 89.91 209 A 1 ATOM 1702 O O . VAL A 0 209 . -13.250 11.205 4.103 1.00 89.91 209 A 1 ATOM 1703 C CG1 . VAL A 0 209 . -15.974 8.830 4.416 1.00 89.91 209 A 1 ATOM 1704 C CG2 . VAL A 0 209 . -14.521 7.048 3.501 1.00 89.91 209 A 1 ATOM 1705 N N . SER A 0 210 . -14.949 11.753 2.753 1.00 90.70 210 A 1 ATOM 1706 C CA . SER A 0 210 . -14.913 13.183 3.039 1.00 90.70 210 A 1 ATOM 1707 C C . SER A 0 210 . -16.295 13.689 3.451 1.00 90.70 210 A 1 ATOM 1708 C CB . SER A 0 210 . -14.384 13.926 1.807 1.00 90.70 210 A 1 ATOM 1709 O O . SER A 0 210 . -17.292 13.421 2.783 1.00 90.70 210 A 1 ATOM 1710 O OG . SER A 0 210 . -12.987 13.745 1.654 1.00 90.70 210 A 1 ATOM 1711 N N . GLU A 0 211 . -16.371 14.457 4.539 1.00 93.00 211 A 1 ATOM 1712 C CA . GLU A 0 211 . -17.571 15.216 4.908 1.00 93.00 211 A 1 ATOM 1713 C C . GLU A 0 211 . -17.535 16.576 4.194 1.00 93.00 211 A 1 ATOM 1714 C CB . GLU A 0 211 . -17.688 15.312 6.440 1.00 93.00 211 A 1 ATOM 1715 O O . GLU A 0 211 . -16.836 17.500 4.607 1.00 93.00 211 A 1 ATOM 1716 C CG . GLU A 0 211 . -19.024 15.947 6.859 1.00 93.00 211 A 1 ATOM 1717 C CD . GLU A 0 211 . -19.331 15.873 8.365 1.00 93.00 211 A 1 ATOM 1718 O OE1 . GLU A 0 211 . -20.250 16.607 8.800 1.00 93.00 211 A 1 ATOM 1719 O OE2 . GLU A 0 211 . -18.725 15.049 9.085 1.00 93.00 211 A 1 ATOM 1720 N N . ILE A 0 212 . -18.251 16.688 3.072 1.00 90.75 212 A 1 ATOM 1721 C CA . ILE A 0 212 . -18.218 17.877 2.199 1.00 90.75 212 A 1 ATOM 1722 C C . ILE A 0 212 . -19.012 19.056 2.770 1.00 90.75 212 A 1 ATOM 1723 C CB . ILE A 0 212 . -18.710 17.533 0.776 1.00 90.75 212 A 1 ATOM 1724 O O . ILE A 0 212 . -18.746 20.214 2.443 1.00 90.75 212 A 1 ATOM 1725 C CG1 . ILE A 0 212 . -20.123 16.900 0.761 1.00 90.75 212 A 1 ATOM 1726 C CG2 . ILE A 0 212 . -17.683 16.622 0.090 1.00 90.75 212 A 1 ATOM 1727 C CD1 . ILE A 0 212 . -20.744 16.797 -0.635 1.00 90.75 212 A 1 ATOM 1728 N N . ARG A 0 213 . -20.016 18.762 3.599 1.00 91.55 213 A 1 ATOM 1729 C CA . ARG A 0 213 . -20.814 19.702 4.397 1.00 91.55 213 A 1 ATOM 1730 C C . ARG A 0 213 . -21.257 18.972 5.654 1.00 91.55 213 A 1 ATOM 1731 C CB . ARG A 0 213 . -22.060 20.188 3.637 1.00 91.55 213 A 1 ATOM 1732 O O . ARG A 0 213 . -21.296 17.748 5.644 1.00 91.55 213 A 1 ATOM 1733 C CG . ARG A 0 213 . -21.736 20.881 2.314 1.00 91.55 213 A 1 ATOM 1734 C CD . ARG A 0 213 . -23.009 21.424 1.675 1.00 91.55 213 A 1 ATOM 1735 N NE . ARG A 0 213 . -22.691 22.101 0.409 1.00 91.55 213 A 1 ATOM 1736 N NH1 . ARG A 0 213 . -24.753 23.032 0.076 1.00 91.55 213 A 1 ATOM 1737 N NH2 . ARG A 0 213 . -23.115 23.409 -1.401 1.00 91.55 213 A 1 ATOM 1738 C CZ . ARG A 0 213 . -23.518 22.842 -0.299 1.00 91.55 213 A 1 ATOM 1739 N N . THR A 0 214 . -21.660 19.708 6.687 1.00 92.44 214 A 1 ATOM 1740 C CA . THR A 0 214 . -22.171 19.111 7.927 1.00 92.44 214 A 1 ATOM 1741 C C . THR A 0 214 . -23.207 18.026 7.629 1.00 92.44 214 A 1 ATOM 1742 C CB . THR A 0 214 . -22.781 20.183 8.833 1.00 92.44 214 A 1 ATOM 1743 O O . THR A 0 214 . -24.249 18.310 7.038 1.00 92.44 214 A 1 ATOM 1744 C CG2 . THR A 0 214 . -23.201 19.625 10.189 1.00 92.44 214 A 1 ATOM 1745 O OG1 . THR A 0 214 . -21.817 21.185 9.073 1.00 92.44 214 A 1 ATOM 1746 N N . CYS A 0 215 . -22.904 16.789 8.025 1.00 93.74 215 A 1 ATOM 1747 C CA . CYS A 0 215 . -23.742 15.608 7.841 1.00 93.74 215 A 1 ATOM 1748 C C . CYS A 0 215 . -24.028 15.208 6.374 1.00 93.74 215 A 1 ATOM 1749 C CB . CYS A 0 215 . -24.971 15.769 8.748 1.00 93.74 215 A 1 ATOM 1750 O O . CYS A 0 215 . -24.952 14.433 6.111 1.00 93.74 215 A 1 ATOM 1751 S SG . CYS A 0 215 . -24.517 15.643 10.504 1.00 93.74 215 A 1 ATOM 1752 N N . GLN A 0 216 . -23.215 15.679 5.423 1.00 96.17 216 A 1 ATOM 1753 C CA . GLN A 0 216 . -23.219 15.257 4.021 1.00 96.17 216 A 1 ATOM 1754 C C . GLN A 0 216 . -21.851 14.702 3.633 1.00 96.17 216 A 1 ATOM 1755 C CB . GLN A 0 216 . -23.594 16.405 3.078 1.00 96.17 216 A 1 ATOM 1756 O O . GLN A 0 216 . -20.840 15.407 3.656 1.00 96.17 216 A 1 ATOM 1757 C CG . GLN A 0 216 . -24.979 16.990 3.376 1.00 96.17 216 A 1 ATOM 1758 C CD . GLN A 0 216 . -25.445 18.004 2.337 1.00 96.17 216 A 1 ATOM 1759 N NE2 . GLN A 0 216 . -26.653 18.505 2.477 1.00 96.17 216 A 1 ATOM 1760 O OE1 . GLN A 0 216 . -24.752 18.395 1.406 1.00 96.17 216 A 1 ATOM 1761 N N . TYR A 0 217 . -21.834 13.437 3.233 1.00 96.20 217 A 1 ATOM 1762 C CA . TYR A 0 217 . -20.612 12.678 3.010 1.00 96.20 217 A 1 ATOM 1763 C C . TYR A 0 217 . -20.419 12.335 1.534 1.00 96.20 217 A 1 ATOM 1764 C CB . TYR A 0 217 . -20.606 11.433 3.908 1.00 96.20 217 A 1 ATOM 1765 O O . TYR A 0 217 . -21.363 12.168 0.759 1.00 96.20 217 A 1 ATOM 1766 C CG . TYR A 0 217 . -20.736 11.754 5.386 1.00 96.20 217 A 1 ATOM 1767 C CD1 . TYR A 0 217 . -19.584 11.944 6.173 1.00 96.20 217 A 1 ATOM 1768 C CD2 . TYR A 0 217 . -22.013 11.908 5.964 1.00 96.20 217 A 1 ATOM 1769 C CE1 . TYR A 0 217 . -19.707 12.309 7.528 1.00 96.20 217 A 1 ATOM 1770 C CE2 . TYR A 0 217 . -22.135 12.286 7.313 1.00 96.20 217 A 1 ATOM 1771 O OH . TYR A 0 217 . -21.103 12.924 9.381 1.00 96.20 217 A 1 ATOM 1772 C CZ . TYR A 0 217 . -20.983 12.491 8.099 1.00 96.20 217 A 1 ATOM 1773 N N . GLN A 0 218 . -19.165 12.180 1.150 1.00 95.16 218 A 1 ATOM 1774 C CA . GLN A 0 218 . -18.738 11.739 -0.162 1.00 95.16 218 A 1 ATOM 1775 C C . GLN A 0 218 . -17.723 10.618 0.030 1.00 95.16 218 A 1 ATOM 1776 C CB . GLN A 0 218 . -18.173 12.950 -0.907 1.00 95.16 218 A 1 ATOM 1777 O O . GLN A 0 218 . -16.768 10.759 0.787 1.00 95.16 218 A 1 ATOM 1778 C CG . GLN A 0 218 . -17.777 12.627 -2.349 1.00 95.16 218 A 1 ATOM 1779 C CD . GLN A 0 218 . -17.350 13.888 -3.097 1.00 95.16 218 A 1 ATOM 1780 N NE2 . GLN A 0 218 . -17.579 13.997 -4.382 1.00 95.16 218 A 1 ATOM 1781 O OE1 . GLN A 0 218 . -16.814 14.833 -2.559 1.00 95.16 218 A 1 ATOM 1782 N N . MET A 0 219 . -17.947 9.489 -0.634 1.00 94.89 219 A 1 ATOM 1783 C CA . MET A 0 219 . -17.091 8.313 -0.542 1.00 94.89 219 A 1 ATOM 1784 C C . MET A 0 219 . -16.608 7.929 -1.932 1.00 94.89 219 A 1 ATOM 1785 C CB . MET A 0 219 . -17.862 7.179 0.142 1.00 94.89 219 A 1 ATOM 1786 O O . MET A 0 219 . -17.414 7.731 -2.837 1.00 94.89 219 A 1 ATOM 1787 C CG . MET A 0 219 . -16.997 5.926 0.285 1.00 94.89 219 A 1 ATOM 1788 S SD . MET A 0 219 . -17.793 4.559 1.164 1.00 94.89 219 A 1 ATOM 1789 C CE . MET A 0 219 . -17.780 5.165 2.874 1.00 94.89 219 A 1 ATOM 1790 N N . VAL A 0 220 . -15.300 7.792 -2.102 1.00 94.38 220 A 1 ATOM 1791 C CA . VAL A 0 220 . -14.688 7.320 -3.346 1.00 94.38 220 A 1 ATOM 1792 C C . VAL A 0 220 . -14.425 5.829 -3.216 1.00 94.38 220 A 1 ATOM 1793 C CB . VAL A 0 220 . -13.380 8.064 -3.626 1.00 94.38 220 A 1 ATOM 1794 O O . VAL A 0 220 . -13.706 5.398 -2.313 1.00 94.38 220 A 1 ATOM 1795 C CG1 . VAL A 0 220 . -12.715 7.555 -4.910 1.00 94.38 220 A 1 ATOM 1796 C CG2 . VAL A 0 220 . -13.584 9.577 -3.760 1.00 94.38 220 A 1 ATOM 1797 N N . PHE A 0 221 . -14.969 5.040 -4.137 1.00 95.00 221 A 1 ATOM 1798 C CA . PHE A 0 221 . -14.789 3.595 -4.165 1.00 95.00 221 A 1 ATOM 1799 C C . PHE A 0 221 . -14.098 3.159 -5.459 1.00 95.00 221 A 1 ATOM 1800 C CB . PHE A 0 221 . -16.144 2.915 -3.960 1.00 95.00 221 A 1 ATOM 1801 O O . PHE A 0 221 . -14.652 3.303 -6.546 1.00 95.00 221 A 1 ATOM 1802 C CG . PHE A 0 221 . -15.989 1.465 -3.569 1.00 95.00 221 A 1 ATOM 1803 C CD1 . PHE A 0 221 . -15.754 0.480 -4.544 1.00 95.00 221 A 1 ATOM 1804 C CD2 . PHE A 0 221 . -16.036 1.107 -2.212 1.00 95.00 221 A 1 ATOM 1805 C CE1 . PHE A 0 221 . -15.596 -0.861 -4.159 1.00 95.00 221 A 1 ATOM 1806 C CE2 . PHE A 0 221 . -15.893 -0.236 -1.832 1.00 95.00 221 A 1 ATOM 1807 C CZ . PHE A 0 221 . -15.684 -1.225 -2.806 1.00 95.00 221 A 1 ATOM 1808 N N . ALA A 0 222 . -12.891 2.611 -5.362 1.00 92.26 222 A 1 ATOM 1809 C CA . ALA A 0 222 . -12.143 2.119 -6.513 1.00 92.26 222 A 1 ATOM 1810 C C . ALA A 0 222 . -12.474 0.659 -6.815 1.00 92.26 222 A 1 ATOM 1811 C CB . ALA A 0 222 . -10.647 2.325 -6.277 1.00 92.26 222 A 1 ATOM 1812 O O . ALA A 0 222 . -12.459 -0.188 -5.920 1.00 92.26 222 A 1 ATOM 1813 N N . THR A 0 223 . -12.745 0.358 -8.085 1.00 91.42 223 A 1 ATOM 1814 C CA . THR A 0 223 . -13.011 -1.008 -8.537 1.00 91.42 223 A 1 ATOM 1815 C C . THR A 0 223 . -12.628 -1.236 -9.999 1.00 91.42 223 A 1 ATOM 1816 C CB . THR A 0 223 . -14.479 -1.381 -8.292 1.00 91.42 223 A 1 ATOM 1817 O O . THR A 0 223 . -12.859 -0.400 -10.873 1.00 91.42 223 A 1 ATOM 1818 C CG2 . THR A 0 223 . -15.495 -0.496 -9.015 1.00 91.42 223 A 1 ATOM 1819 O OG1 . THR A 0 223 . -14.685 -2.701 -8.724 1.00 91.42 223 A 1 ATOM 1820 N N . LYS A 0 224 . -12.081 -2.417 -10.286 1.00 91.30 224 A 1 ATOM 1821 C CA . LYS A 0 224 . -11.735 -2.878 -11.633 1.00 91.30 224 A 1 ATOM 1822 C C . LYS A 0 224 . -12.962 -3.187 -12.485 1.00 91.30 224 A 1 ATOM 1823 C CB . LYS A 0 224 . -10.802 -4.097 -11.532 1.00 91.30 224 A 1 ATOM 1824 O O . LYS A 0 224 . -12.879 -3.147 -13.707 1.00 91.30 224 A 1 ATOM 1825 C CG . LYS A 0 224 . -11.535 -5.362 -11.054 1.00 91.30 224 A 1 ATOM 1826 C CD . LYS A 0 224 . -10.567 -6.506 -10.750 1.00 91.30 224 A 1 ATOM 1827 C CE . LYS A 0 224 . -11.391 -7.743 -10.377 1.00 91.30 224 A 1 ATOM 1828 N NZ . LYS A 0 224 . -10.553 -8.791 -9.755 1.00 91.30 224 A 1 ATOM 1829 N N . PHE A 0 225 . -14.101 -3.508 -11.868 1.00 93.52 225 A 1 ATOM 1830 C CA . PHE A 0 225 . -15.283 -3.965 -12.601 1.00 93.52 225 A 1 ATOM 1831 C C . PHE A 0 225 . -15.878 -2.863 -13.489 1.00 93.52 225 A 1 ATOM 1832 C CB . PHE A 0 225 . -16.305 -4.515 -11.607 1.00 93.52 225 A 1 ATOM 1833 O O . PHE A 0 225 . -16.327 -3.137 -14.604 1.00 93.52 225 A 1 ATOM 1834 C CG . PHE A 0 225 . -15.881 -5.786 -10.894 1.00 93.52 225 A 1 ATOM 1835 C CD1 . PHE A 0 225 . -15.801 -7.002 -11.599 1.00 93.52 225 A 1 ATOM 1836 C CD2 . PHE A 0 225 . -15.602 -5.773 -9.518 1.00 93.52 225 A 1 ATOM 1837 C CE1 . PHE A 0 225 . -15.448 -8.187 -10.926 1.00 93.52 225 A 1 ATOM 1838 C CE2 . PHE A 0 225 . -15.291 -6.959 -8.836 1.00 93.52 225 A 1 ATOM 1839 C CZ . PHE A 0 225 . -15.212 -8.171 -9.540 1.00 93.52 225 A 1 ATOM 1840 N N . LEU A 0 226 . -15.766 -1.603 -13.053 1.00 92.35 226 A 1 ATOM 1841 C CA . LEU A 0 226 . -16.194 -0.439 -13.830 1.00 92.35 226 A 1 ATOM 1842 C C . LEU A 0 226 . -15.281 -0.159 -15.041 1.00 92.35 226 A 1 ATOM 1843 C CB . LEU A 0 226 . -16.286 0.763 -12.869 1.00 92.35 226 A 1 ATOM 1844 O O . LEU A 0 226 . -15.716 0.457 -16.008 1.00 92.35 226 A 1 ATOM 1845 C CG . LEU A 0 226 . -17.099 1.950 -13.418 1.00 92.35 226 A 1 ATOM 1846 C CD1 . LEU A 0 226 . -18.577 1.603 -13.613 1.00 92.35 226 A 1 ATOM 1847 C CD2 . LEU A 0 226 . -17.017 3.116 -12.436 1.00 92.35 226 A 1 ATOM 1848 N N . CYS A 0 227 . -14.037 -0.654 -15.033 1.00 90.13 227 A 1 ATOM 1849 C CA . CYS A 0 227 . -13.062 -0.445 -16.112 1.00 90.13 227 A 1 ATOM 1850 C C . CYS A 0 227 . -13.401 -1.165 -17.418 1.00 90.13 227 A 1 ATOM 1851 C CB . CYS A 0 227 . -11.683 -0.916 -15.651 1.00 90.13 227 A 1 ATOM 1852 O O . CYS A 0 227 . -12.792 -0.885 -18.448 1.00 90.13 227 A 1 ATOM 1853 S SG . CYS A 0 227 . -11.064 -0.089 -14.180 1.00 90.13 227 A 1 ATOM 1854 N N . SER A 0 228 . -14.352 -2.097 -17.389 1.00 88.51 228 A 1 ATOM 1855 C CA . SER A 0 228 . -14.886 -2.724 -18.600 1.00 88.51 228 A 1 ATOM 1856 C C . SER A 0 228 . -15.576 -1.712 -19.521 1.00 88.51 228 A 1 ATOM 1857 C CB . SER A 0 228 . -15.866 -3.828 -18.205 1.00 88.51 228 A 1 ATOM 1858 O O . SER A 0 228 . -15.601 -1.918 -20.731 1.00 88.51 228 A 1 ATOM 1859 O OG . SER A 0 228 . -16.867 -3.292 -17.367 1.00 88.51 228 A 1 ATOM 1860 N N . ASN A 0 229 . -16.071 -0.598 -18.971 1.00 88.48 229 A 1 ATOM 1861 C CA . ASN A 0 229 . -16.634 0.503 -19.737 1.00 88.48 229 A 1 ATOM 1862 C C . ASN A 0 229 . -15.558 1.583 -20.001 1.00 88.48 229 A 1 ATOM 1863 C CB . ASN A 0 229 . -17.875 1.008 -18.994 1.00 88.48 229 A 1 ATOM 1864 O O . ASN A 0 229 . -15.082 2.220 -19.052 1.00 88.48 229 A 1 ATOM 1865 C CG . ASN A 0 229 . -18.606 2.129 -19.714 1.00 88.48 229 A 1 ATOM 1866 N ND2 . ASN A 0 229 . -19.847 2.370 -19.365 1.00 88.48 229 A 1 ATOM 1867 O OD1 . ASN A 0 229 . -18.079 2.801 -20.588 1.00 88.48 229 A 1 ATOM 1868 N N . PRO A 0 230 . -15.189 1.839 -21.276 1.00 85.84 230 A 1 ATOM 1869 C CA . PRO A 0 230 . -14.180 2.835 -21.641 1.00 85.84 230 A 1 ATOM 1870 C C . PRO A 0 230 . -14.476 4.253 -21.137 1.00 85.84 230 A 1 ATOM 1871 C CB . PRO A 0 230 . -14.115 2.813 -23.173 1.00 85.84 230 A 1 ATOM 1872 O O . PRO A 0 230 . -13.538 5.009 -20.896 1.00 85.84 230 A 1 ATOM 1873 C CG . PRO A 0 230 . -14.585 1.410 -23.538 1.00 85.84 230 A 1 ATOM 1874 C CD . PRO A 0 230 . -15.633 1.126 -22.470 1.00 85.84 230 A 1 ATOM 1875 N N . LEU A 0 231 . -15.749 4.616 -20.922 1.00 87.08 231 A 1 ATOM 1876 C CA . LEU A 0 231 . -16.136 5.945 -20.428 1.00 87.08 231 A 1 ATOM 1877 C C . LEU A 0 231 . -15.636 6.232 -19.006 1.00 87.08 231 A 1 ATOM 1878 C CB . LEU A 0 231 . -17.670 6.095 -20.465 1.00 87.08 231 A 1 ATOM 1879 O O . LEU A 0 231 . -15.495 7.398 -18.635 1.00 87.08 231 A 1 ATOM 1880 C CG . LEU A 0 231 . -18.310 6.011 -21.862 1.00 87.08 231 A 1 ATOM 1881 C CD1 . LEU A 0 231 . -19.828 6.138 -21.735 1.00 87.08 231 A 1 ATOM 1882 C CD2 . LEU A 0 231 . -17.824 7.134 -22.785 1.00 87.08 231 A 1 ATOM 1883 N N . TYR A 0 232 . -15.371 5.187 -18.218 1.00 89.98 232 A 1 ATOM 1884 C CA . TYR A 0 232 . -14.885 5.305 -16.845 1.00 89.98 232 A 1 ATOM 1885 C C . TYR A 0 232 . -13.377 5.123 -16.710 1.00 89.98 232 A 1 ATOM 1886 C CB . TYR A 0 232 . -15.651 4.330 -15.950 1.00 89.98 232 A 1 ATOM 1887 O O . TYR A 0 232 . -12.826 5.465 -15.664 1.00 89.98 232 A 1 ATOM 1888 C CG . TYR A 0 232 . -17.097 4.734 -15.773 1.00 89.98 232 A 1 ATOM 1889 C CD1 . TYR A 0 232 . -17.397 5.858 -14.986 1.00 89.98 232 A 1 ATOM 1890 C CD2 . TYR A 0 232 . -18.130 4.034 -16.422 1.00 89.98 232 A 1 ATOM 1891 C CE1 . TYR A 0 232 . -18.729 6.276 -14.854 1.00 89.98 232 A 1 ATOM 1892 C CE2 . TYR A 0 232 . -19.472 4.430 -16.259 1.00 89.98 232 A 1 ATOM 1893 O OH . TYR A 0 232 . -21.042 5.958 -15.254 1.00 89.98 232 A 1 ATOM 1894 C CZ . TYR A 0 232 . -19.768 5.549 -15.456 1.00 89.98 232 A 1 ATOM 1895 N N . LYS A 0 233 . -12.691 4.613 -17.741 1.00 86.35 233 A 1 ATOM 1896 C CA . LYS A 0 233 . -11.231 4.494 -17.718 1.00 86.35 233 A 1 ATOM 1897 C C . LYS A 0 233 . -10.596 5.878 -17.599 1.00 86.35 233 A 1 ATOM 1898 C CB . LYS A 0 233 . -10.706 3.755 -18.957 1.00 86.35 233 A 1 ATOM 1899 O O . LYS A 0 233 . -11.038 6.847 -18.220 1.00 86.35 233 A 1 ATOM 1900 C CG . LYS A 0 233 . -11.057 2.259 -18.956 1.00 86.35 233 A 1 ATOM 1901 C CD . LYS A 0 233 . -10.354 1.572 -20.135 1.00 86.35 233 A 1 ATOM 1902 C CE . LYS A 0 233 . -10.677 0.079 -20.192 1.00 86.35 233 A 1 ATOM 1903 N NZ . LYS A 0 233 . -9.961 -0.584 -21.310 1.00 86.35 233 A 1 ATOM 1904 N N . GLN A 0 234 . -9.528 5.970 -16.811 1.00 73.15 234 A 1 ATOM 1905 C CA . GLN A 0 234 . -8.718 7.180 -16.773 1.00 73.15 234 A 1 ATOM 1906 C C . GLN A 0 234 . -8.131 7.409 -18.167 1.00 73.15 234 A 1 ATOM 1907 C CB . GLN A 0 234 . -7.628 7.041 -15.705 1.00 73.15 234 A 1 ATOM 1908 O O . GLN A 0 234 . -7.434 6.543 -18.696 1.00 73.15 234 A 1 ATOM 1909 C CG . GLN A 0 234 . -6.803 8.329 -15.553 1.00 73.15 234 A 1 ATOM 1910 C CD . GLN A 0 234 . -5.695 8.186 -14.515 1.00 73.15 234 A 1 ATOM 1911 N NE2 . GLN A 0 234 . -4.746 9.093 -14.489 1.00 73.15 234 A 1 ATOM 1912 O OE1 . GLN A 0 234 . -5.640 7.257 -13.733 1.00 73.15 234 A 1 ATOM 1913 N N . LYS A 0 235 . -8.402 8.579 -18.753 1.00 66.23 235 A 1 ATOM 1914 C CA . LYS A 0 235 . -7.810 8.970 -20.033 1.00 66.23 235 A 1 ATOM 1915 C C . LYS A 0 235 . -6.299 9.032 -19.853 1.00 66.23 235 A 1 ATOM 1916 C CB . LYS A 0 235 . -8.374 10.315 -20.512 1.00 66.23 235 A 1 ATOM 1917 O O . LYS A 0 235 . -5.790 9.924 -19.171 1.00 66.23 235 A 1 ATOM 1918 C CG . LYS A 0 235 . -9.869 10.227 -20.849 1.00 66.23 235 A 1 ATOM 1919 C CD . LYS A 0 235 . -10.356 11.559 -21.427 1.00 66.23 235 A 1 ATOM 1920 C CE . LYS A 0 235 . -11.843 11.472 -21.779 1.00 66.23 235 A 1 ATOM 1921 N NZ . LYS A 0 235 . -12.311 12.728 -22.415 1.00 66.23 235 A 1 ATOM 1922 N N . ARG A 0 236 . -5.581 8.061 -20.415 1.00 57.19 236 A 1 ATOM 1923 C CA . ARG A 0 236 . -4.123 8.107 -20.448 1.00 57.19 236 A 1 ATOM 1924 C C . ARG A 0 236 . -3.750 9.187 -21.445 1.00 57.19 236 A 1 ATOM 1925 C CB . ARG A 0 236 . -3.533 6.736 -20.806 1.00 57.19 236 A 1 ATOM 1926 O O . ARG A 0 236 . -4.207 9.170 -22.584 1.00 57.19 236 A 1 ATOM 1927 C CG . ARG A 0 236 . -3.784 5.723 -19.678 1.00 57.19 236 A 1 ATOM 1928 C CD . ARG A 0 236 . -3.103 4.385 -19.977 1.00 57.19 236 A 1 ATOM 1929 N NE . ARG A 0 236 . -3.359 3.402 -18.903 1.00 57.19 236 A 1 ATOM 1930 N NH1 . ARG A 0 236 . -2.229 1.641 -19.833 1.00 57.19 236 A 1 ATOM 1931 N NH2 . ARG A 0 236 . -3.376 1.332 -17.938 1.00 57.19 236 A 1 ATOM 1932 C CZ . ARG A 0 236 . -2.983 2.135 -18.889 1.00 57.19 236 A 1 ATOM 1933 N N . VAL A 0 237 . -2.945 10.148 -21.008 1.00 52.55 237 A 1 ATOM 1934 C CA . VAL A 0 237 . -2.409 11.153 -21.920 1.00 52.55 237 A 1 ATOM 1935 C C . VAL A 0 237 . -1.437 10.425 -22.843 1.00 52.55 237 A 1 ATOM 1936 C CB . VAL A 0 237 . -1.756 12.317 -21.162 1.00 52.55 237 A 1 ATOM 1937 O O . VAL A 0 237 . -0.345 10.045 -22.422 1.00 52.55 237 A 1 ATOM 1938 C CG1 . VAL A 0 237 . -1.377 13.408 -22.158 1.00 52.55 237 A 1 ATOM 1939 C CG2 . VAL A 0 237 . -2.713 12.937 -20.132 1.00 52.55 237 A 1 ATOM 1940 N N . HIS A 0 238 . -1.875 10.128 -24.065 1.00 54.25 238 A 1 ATOM 1941 C CA . HIS A 0 238 . -1.055 9.416 -25.035 1.00 54.25 238 A 1 ATOM 1942 C C . HIS A 0 238 . 0.108 10.327 -25.438 1.00 54.25 238 A 1 ATOM 1943 C CB . HIS A 0 238 . -1.910 8.951 -26.231 1.00 54.25 238 A 1 ATOM 1944 O O . HIS A 0 238 . -0.106 11.415 -25.975 1.00 54.25 238 A 1 ATOM 1945 C CG . HIS A 0 238 . -1.726 7.487 -26.546 1.00 54.25 238 A 1 ATOM 1946 C CD2 . HIS A 0 238 . -0.941 6.944 -27.529 1.00 54.25 238 A 1 ATOM 1947 N ND1 . HIS A 0 238 . -2.341 6.441 -25.894 1.00 54.25 238 A 1 ATOM 1948 C CE1 . HIS A 0 238 . -1.935 5.297 -26.469 1.00 54.25 238 A 1 ATOM 1949 N NE2 . HIS A 0 238 . -1.070 5.551 -27.464 1.00 54.25 238 A 1 ATOM 1950 N N . THR A 0 239 . 1.343 9.909 -25.155 1.00 62.15 239 A 1 ATOM 1951 C CA . THR A 0 239 . 2.537 10.620 -25.614 1.00 62.15 239 A 1 ATOM 1952 C C . THR A 0 239 . 3.038 9.991 -26.906 1.00 62.15 239 A 1 ATOM 1953 C CB . THR A 0 239 . 3.644 10.711 -24.554 1.00 62.15 239 A 1 ATOM 1954 O O . THR A 0 239 . 3.227 8.779 -27.007 1.00 62.15 239 A 1 ATOM 1955 C CG2 . THR A 0 239 . 3.181 11.467 -23.311 1.00 62.15 239 A 1 ATOM 1956 O OG1 . THR A 0 239 . 4.077 9.444 -24.119 1.00 62.15 239 A 1 ATOM 1957 N N . ASN A 0 240 . 3.254 10.818 -27.923 1.00 70.20 240 A 1 ATOM 1958 C CA . ASN A 0 240 . 3.770 10.385 -29.214 1.00 70.20 240 A 1 ATOM 1959 C C . ASN A 0 240 . 5.311 10.415 -29.168 1.00 70.20 240 A 1 ATOM 1960 C CB . ASN A 0 240 . 3.171 11.281 -30.306 1.00 70.20 240 A 1 ATOM 1961 O O . ASN A 0 240 . 5.890 11.499 -29.049 1.00 70.20 240 A 1 ATOM 1962 C CG . ASN A 0 240 . 1.675 11.082 -30.450 1.00 70.20 240 A 1 ATOM 1963 N ND2 . ASN A 0 240 . 0.878 11.917 -29.827 1.00 70.20 240 A 1 ATOM 1964 O OD1 . ASN A 0 240 . 1.218 10.162 -31.109 1.00 70.20 240 A 1 ATOM 1965 N N . PRO A 0 241 . 6.009 9.263 -29.227 1.00 75.11 241 A 1 ATOM 1966 C CA . PRO A 0 241 . 7.453 9.230 -29.031 1.00 75.11 241 A 1 ATOM 1967 C C . PRO A 0 241 . 8.212 9.748 -30.262 1.00 75.11 241 A 1 ATOM 1968 C CB . PRO A 0 241 . 7.783 7.772 -28.709 1.00 75.11 241 A 1 ATOM 1969 O O . PRO A 0 241 . 8.234 9.097 -31.306 1.00 75.11 241 A 1 ATOM 1970 C CG . PRO A 0 241 . 6.695 6.989 -29.444 1.00 75.11 241 A 1 ATOM 1971 C CD . PRO A 0 241 . 5.480 7.910 -29.350 1.00 75.11 241 A 1 ATOM 1972 N N . ILE A 0 242 . 8.903 10.880 -30.122 1.00 85.70 242 A 1 ATOM 1973 C CA . ILE A 0 242 . 9.860 11.396 -31.107 1.00 85.70 242 A 1 ATOM 1974 C C . ILE A 0 242 . 11.191 10.683 -30.891 1.00 85.70 242 A 1 ATOM 1975 C CB . ILE A 0 242 . 10.010 12.931 -31.028 1.00 85.70 242 A 1 ATOM 1976 O O . ILE A 0 242 . 11.893 10.921 -29.907 1.00 85.70 242 A 1 ATOM 1977 C CG1 . ILE A 0 242 . 8.647 13.620 -31.253 1.00 85.70 242 A 1 ATOM 1978 C CG2 . ILE A 0 242 . 11.034 13.403 -32.081 1.00 85.70 242 A 1 ATOM 1979 C CD1 . ILE A 0 242 . 8.679 15.144 -31.083 1.00 85.70 242 A 1 ATOM 1980 N N . SER A 0 243 . 11.540 9.791 -31.811 1.00 89.04 243 A 1 ATOM 1981 C CA . SER A 0 243 . 12.750 8.972 -31.699 1.00 89.04 243 A 1 ATOM 1982 C C . SER A 0 243 . 13.948 9.698 -32.306 1.00 89.04 243 A 1 ATOM 1983 C CB . SER A 0 243 . 12.525 7.613 -32.358 1.00 89.04 243 A 1 ATOM 1984 O O . SER A 0 243 . 13.973 9.944 -33.508 1.00 89.04 243 A 1 ATOM 1985 O OG . SER A 0 243 . 11.547 6.894 -31.626 1.00 89.04 243 A 1 ATOM 1986 N N . CYS A 0 244 . 14.941 10.048 -31.489 1.00 90.86 244 A 1 ATOM 1987 C CA . CYS A 0 244 . 16.122 10.809 -31.894 1.00 90.86 244 A 1 ATOM 1988 C C . CYS A 0 244 . 17.398 9.971 -31.850 1.00 90.86 244 A 1 ATOM 1989 C CB . CYS A 0 244 . 16.269 12.052 -31.020 1.00 90.86 244 A 1 ATOM 1990 O O . CYS A 0 244 . 17.675 9.270 -30.873 1.00 90.86 244 A 1 ATOM 1991 S SG . CYS A 0 244 . 14.986 13.300 -31.240 1.00 90.86 244 A 1 ATOM 1992 N N . HIS A 0 245 . 18.214 10.121 -32.890 1.00 90.63 245 A 1 ATOM 1993 C CA . HIS A 0 245 . 19.480 9.422 -33.072 1.00 90.63 245 A 1 ATOM 1994 C C . HIS A 0 245 . 20.639 10.407 -33.120 1.00 90.63 245 A 1 ATOM 1995 C CB . HIS A 0 245 . 19.423 8.620 -34.371 1.00 90.63 245 A 1 ATOM 1996 O O . HIS A 0 245 . 20.560 11.425 -33.807 1.00 90.63 245 A 1 ATOM 1997 C CG . HIS A 0 245 . 18.291 7.637 -34.381 1.00 90.63 245 A 1 ATOM 1998 C CD2 . HIS A 0 245 . 17.059 7.796 -34.958 1.00 90.63 245 A 1 ATOM 1999 N ND1 . HIS A 0 245 . 18.299 6.410 -33.774 1.00 90.63 245 A 1 ATOM 2000 C CE1 . HIS A 0 245 . 17.125 5.814 -34.021 1.00 90.63 245 A 1 ATOM 2001 N NE2 . HIS A 0 245 . 16.335 6.621 -34.737 1.00 90.63 245 A 1 ATOM 2002 N N . SER A 0 246 . 21.735 10.088 -32.440 1.00 91.86 246 A 1 ATOM 2003 C CA . SER A 0 246 . 22.945 10.911 -32.448 1.00 91.86 246 A 1 ATOM 2004 C C . SER A 0 246 . 23.682 10.829 -33.790 1.00 91.86 246 A 1 ATOM 2005 C CB . SER A 0 246 . 23.839 10.538 -31.262 1.00 91.86 246 A 1 ATOM 2006 O O . SER A 0 246 . 23.746 9.778 -34.436 1.00 91.86 246 A 1 ATOM 2007 O OG . SER A 0 246 . 24.024 9.138 -31.154 1.00 91.86 246 A 1 ATOM 2008 N N . LYS A 0 247 . 24.247 11.957 -34.231 1.00 89.70 247 A 1 ATOM 2009 C CA . LYS A 0 247 . 25.052 12.092 -35.457 1.00 89.70 247 A 1 ATOM 2010 C C . LYS A 0 247 . 26.374 12.787 -35.163 1.00 89.70 247 A 1 ATOM 2011 C CB . LYS A 0 247 . 24.270 12.889 -36.513 1.00 89.70 247 A 1 ATOM 2012 O O . LYS A 0 247 . 26.521 13.440 -34.140 1.00 89.70 247 A 1 ATOM 2013 C CG . LYS A 0 247 . 22.993 12.200 -36.996 1.00 89.70 247 A 1 ATOM 2014 C CD . LYS A 0 247 . 23.251 10.898 -37.770 1.00 89.70 247 A 1 ATOM 2015 C CE . LYS A 0 247 . 21.857 10.421 -38.155 1.00 89.70 247 A 1 ATOM 2016 N NZ . LYS A 0 247 . 21.817 9.375 -39.192 1.00 89.70 247 A 1 ATOM 2017 N N . ASN A 0 248 . 27.339 12.663 -36.076 1.00 85.86 248 A 1 ATOM 2018 C CA . ASN A 0 248 . 28.604 13.412 -36.036 1.00 85.86 248 A 1 ATOM 2019 C C . ASN A 0 248 . 29.348 13.306 -34.691 1.00 85.86 248 A 1 ATOM 2020 C CB . ASN A 0 248 . 28.341 14.861 -36.493 1.00 85.86 248 A 1 ATOM 2021 O O . ASN A 0 248 . 29.850 14.298 -34.177 1.00 85.86 248 A 1 ATOM 2022 C CG . ASN A 0 248 . 27.757 14.945 -37.888 1.00 85.86 248 A 1 ATOM 2023 N ND2 . ASN A 0 248 . 27.063 16.008 -38.203 1.00 85.86 248 A 1 ATOM 2024 O OD1 . ASN A 0 248 . 27.887 14.045 -38.706 1.00 85.86 248 A 1 ATOM 2025 N N . SER A 0 249 . 29.391 12.099 -34.114 1.00 85.08 249 A 1 ATOM 2026 C CA . SER A 0 249 . 30.020 11.827 -32.809 1.00 85.08 249 A 1 ATOM 2027 C C . SER A 0 249 . 29.394 12.569 -31.620 1.00 85.08 249 A 1 ATOM 2028 C CB . SER A 0 249 . 31.536 12.048 -32.872 1.00 85.08 249 A 1 ATOM 2029 O O . SER A 0 249 . 30.011 12.665 -30.562 1.00 85.08 249 A 1 ATOM 2030 O OG . SER A 0 249 . 32.098 11.330 -33.959 1.00 85.08 249 A 1 ATOM 2031 N N . SER A 0 250 . 28.163 13.059 -31.774 1.00 90.21 250 A 1 ATOM 2032 C CA . SER A 0 250 . 27.375 13.618 -30.676 1.00 90.21 250 A 1 ATOM 2033 C C . SER A 0 250 . 27.061 12.544 -29.631 1.00 90.21 250 A 1 ATOM 2034 C CB . SER A 0 250 . 26.077 14.233 -31.197 1.00 90.21 250 A 1 ATOM 2035 O O . SER A 0 250 . 26.964 11.361 -29.980 1.00 90.21 250 A 1 ATOM 2036 O OG . SER A 0 250 . 26.421 15.208 -32.152 1.00 90.21 250 A 1 ATOM 2037 N N . PRO A 0 251 . 26.889 12.927 -28.355 1.00 90.91 251 A 1 ATOM 2038 C CA . PRO A 0 251 . 26.502 11.991 -27.310 1.00 90.91 251 A 1 ATOM 2039 C C . PRO A 0 251 . 25.129 11.381 -27.604 1.00 90.91 251 A 1 ATOM 2040 C CB . PRO A 0 251 . 26.531 12.792 -26.006 1.00 90.91 251 A 1 ATOM 2041 O O . PRO A 0 251 . 24.346 11.907 -28.389 1.00 90.91 251 A 1 ATOM 2042 C CG . PRO A 0 251 . 26.304 14.232 -26.454 1.00 90.91 251 A 1 ATOM 2043 C CD . PRO A 0 251 . 26.942 14.287 -27.837 1.00 90.91 251 A 1 ATOM 2044 N N . SER A 0 252 . 24.817 10.253 -26.964 1.00 89.77 252 A 1 ATOM 2045 C CA . SER A 0 252 . 23.542 9.555 -27.178 1.00 89.77 252 A 1 ATOM 2046 C C . SER A 0 252 . 22.319 10.387 -26.787 1.00 89.77 252 A 1 ATOM 2047 C CB . SER A 0 252 . 23.529 8.242 -26.390 1.00 89.77 252 A 1 ATOM 2048 O O . SER A 0 252 . 21.232 10.158 -27.315 1.00 89.77 252 A 1 ATOM 2049 O OG . SER A 0 252 . 23.850 8.481 -25.031 1.00 89.77 252 A 1 ATOM 2050 N N . LYS A 0 253 . 22.506 11.346 -25.878 1.00 91.48 253 A 1 ATOM 2051 C CA . LYS A 0 253 . 21.511 12.290 -25.377 1.00 91.48 253 A 1 ATOM 2052 C C . LYS A 0 253 . 22.186 13.654 -25.164 1.00 91.48 253 A 1 ATOM 2053 C CB . LYS A 0 253 . 20.942 11.717 -24.071 1.00 91.48 253 A 1 ATOM 2054 O O . LYS A 0 253 . 23.333 13.657 -24.711 1.00 91.48 253 A 1 ATOM 2055 C CG . LYS A 0 253 . 19.796 12.560 -23.507 1.00 91.48 253 A 1 ATOM 2056 C CD . LYS A 0 253 . 19.129 11.842 -22.333 1.00 91.48 253 A 1 ATOM 2057 C CE . LYS A 0 253 . 17.924 12.661 -21.882 1.00 91.48 253 A 1 ATOM 2058 N NZ . LYS A 0 253 . 17.162 11.984 -20.817 1.00 91.48 253 A 1 ATOM 2059 N N . PRO A 0 254 . 21.505 14.789 -25.426 1.00 92.96 254 A 1 ATOM 2060 C CA . PRO A 0 254 . 22.086 16.121 -25.274 1.00 92.96 254 A 1 ATOM 2061 C C . PRO A 0 254 . 22.708 16.351 -23.903 1.00 92.96 254 A 1 ATOM 2062 C CB . PRO A 0 254 . 20.935 17.096 -25.522 1.00 92.96 254 A 1 ATOM 2063 O O . PRO A 0 254 . 22.040 16.155 -22.884 1.00 92.96 254 A 1 ATOM 2064 C CG . PRO A 0 254 . 20.060 16.346 -26.517 1.00 92.96 254 A 1 ATOM 2065 C CD . PRO A 0 254 . 20.202 14.893 -26.067 1.00 92.96 254 A 1 ATOM 2066 N N . SER A 0 255 . 23.953 16.829 -23.866 1.00 91.75 255 A 1 ATOM 2067 C CA . SER A 0 255 . 24.686 16.987 -22.602 1.00 91.75 255 A 1 ATOM 2068 C C . SER A 0 255 . 23.978 17.949 -21.646 1.00 91.75 255 A 1 ATOM 2069 C CB . SER A 0 255 . 26.110 17.482 -22.863 1.00 91.75 255 A 1 ATOM 2070 O O . SER A 0 255 . 23.874 17.679 -20.450 1.00 91.75 255 A 1 ATOM 2071 O OG . SER A 0 255 . 26.800 16.580 -23.696 1.00 91.75 255 A 1 ATOM 2072 N N . ALA A 0 256 . 23.407 19.038 -22.175 1.00 90.95 256 A 1 ATOM 2073 C CA . ALA A 0 256 . 22.632 20.001 -21.390 1.00 90.95 256 A 1 ATOM 2074 C C . ALA A 0 256 . 21.358 19.385 -20.783 1.00 90.95 256 A 1 ATOM 2075 C CB . ALA A 0 256 . 22.292 21.193 -22.291 1.00 90.95 256 A 1 ATOM 2076 O O . ALA A 0 256 . 20.998 19.700 -19.651 1.00 90.95 256 A 1 ATOM 2077 N N . LEU A 0 257 . 20.698 18.473 -21.507 1.00 90.54 257 A 1 ATOM 2078 C CA . LEU A 0 257 . 19.515 17.772 -21.008 1.00 90.54 257 A 1 ATOM 2079 C C . LEU A 0 257 . 19.891 16.791 -19.894 1.00 90.54 257 A 1 ATOM 2080 C CB . LEU A 0 257 . 18.813 17.067 -22.182 1.00 90.54 257 A 1 ATOM 2081 O O . LEU A 0 257 . 19.211 16.729 -18.875 1.00 90.54 257 A 1 ATOM 2082 C CG . LEU A 0 257 . 17.528 16.316 -21.795 1.00 90.54 257 A 1 ATOM 2083 C CD1 . LEU A 0 257 . 16.456 17.239 -21.220 1.00 90.54 257 A 1 ATOM 2084 C CD2 . LEU A 0 257 . 16.960 15.629 -23.039 1.00 90.54 257 A 1 ATOM 2085 N N . VAL A 0 258 . 21.001 16.066 -20.055 1.00 90.95 258 A 1 ATOM 2086 C CA . VAL A 0 258 . 21.534 15.177 -19.010 1.00 90.95 258 A 1 ATOM 2087 C C . VAL A 0 258 . 21.883 15.970 -17.747 1.00 90.95 258 A 1 ATOM 2088 C CB . VAL A 0 258 . 22.758 14.399 -19.532 1.00 90.95 258 A 1 ATOM 2089 O O . VAL A 0 258 . 21.520 15.557 -16.645 1.00 90.95 258 A 1 ATOM 2090 C CG1 . VAL A 0 258 . 23.404 13.540 -18.438 1.00 90.95 258 A 1 ATOM 2091 C CG2 . VAL A 0 258 . 22.360 13.456 -20.676 1.00 90.95 258 A 1 ATOM 2092 N N . ALA A 0 259 . 22.533 17.128 -17.895 1.00 90.40 259 A 1 ATOM 2093 C CA . ALA A 0 259 . 22.856 18.011 -16.777 1.00 90.40 259 A 1 ATOM 2094 C C . ALA A 0 259 . 21.592 18.525 -16.067 1.00 90.40 259 A 1 ATOM 2095 C CB . ALA A 0 259 . 23.733 19.158 -17.291 1.00 90.40 259 A 1 ATOM 2096 O O . ALA A 0 259 . 21.493 18.416 -14.847 1.00 90.40 259 A 1 ATOM 2097 N N . MET A 0 260 . 20.593 18.993 -16.822 1.00 86.52 260 A 1 ATOM 2098 C CA . MET A 0 260 . 19.316 19.465 -16.278 1.00 86.52 260 A 1 ATOM 2099 C C . MET A 0 260 . 18.543 18.353 -15.557 1.00 86.52 260 A 1 ATOM 2100 C CB . MET A 0 260 . 18.479 20.038 -17.427 1.00 86.52 260 A 1 ATOM 2101 O O . MET A 0 260 . 17.985 18.573 -14.486 1.00 86.52 260 A 1 ATOM 2102 C CG . MET A 0 260 . 17.171 20.674 -16.940 1.00 86.52 260 A 1 ATOM 2103 S SD . MET A 0 260 . 16.033 21.141 -18.272 1.00 86.52 260 A 1 ATOM 2104 C CE . MET A 0 260 . 17.007 22.423 -19.106 1.00 86.52 260 A 1 ATOM 2105 N N . GLU A 0 261 . 18.516 17.135 -16.098 1.00 87.27 261 A 1 ATOM 2106 C CA . GLU A 0 261 . 17.884 15.992 -15.432 1.00 87.27 261 A 1 ATOM 2107 C C . GLU A 0 261 . 18.612 15.602 -14.145 1.00 87.27 261 A 1 ATOM 2108 C CB . GLU A 0 261 . 17.853 14.786 -16.369 1.00 87.27 261 A 1 ATOM 2109 O O . GLU A 0 261 . 17.961 15.253 -13.156 1.00 87.27 261 A 1 ATOM 2110 C CG . GLU A 0 261 . 16.769 14.931 -17.438 1.00 87.27 261 A 1 ATOM 2111 C CD . GLU A 0 261 . 16.787 13.764 -18.425 1.00 87.27 261 A 1 ATOM 2112 O OE1 . GLU A 0 261 . 15.886 13.702 -19.288 1.00 87.27 261 A 1 ATOM 2113 O OE2 . GLU A 0 261 . 17.675 12.877 -18.358 1.00 87.27 261 A 1 ATOM 2114 N N . ALA A 0 262 . 19.945 15.684 -14.133 1.00 86.45 262 A 1 ATOM 2115 C CA . ALA A 0 262 . 20.743 15.483 -12.931 1.00 86.45 262 A 1 ATOM 2116 C C . ALA A 0 262 . 20.477 16.583 -11.891 1.00 86.45 262 A 1 ATOM 2117 C CB . ALA A 0 262 . 22.223 15.398 -13.321 1.00 86.45 262 A 1 ATOM 2118 O O . ALA A 0 262 . 20.350 16.276 -10.707 1.00 86.45 262 A 1 ATOM 2119 N N . GLU A 0 263 . 20.324 17.842 -12.307 1.00 84.26 263 A 1 ATOM 2120 C CA . GLU A 0 263 . 19.911 18.944 -11.432 1.00 84.26 263 A 1 ATOM 2121 C C . GLU A 0 263 . 18.489 18.766 -10.903 1.00 84.26 263 A 1 ATOM 2122 C CB . GLU A 0 263 . 20.021 20.293 -12.144 1.00 84.26 263 A 1 ATOM 2123 O O . GLU A 0 263 . 18.270 18.933 -9.708 1.00 84.26 263 A 1 ATOM 2124 C CG . GLU A 0 263 . 21.478 20.751 -12.252 1.00 84.26 263 A 1 ATOM 2125 C CD . GLU A 0 263 . 21.602 22.187 -12.774 1.00 84.26 263 A 1 ATOM 2126 O OE1 . GLU A 0 263 . 22.715 22.731 -12.604 1.00 84.26 263 A 1 ATOM 2127 O OE2 . GLU A 0 263 . 20.599 22.723 -13.296 1.00 84.26 263 A 1 ATOM 2128 N N . ARG A 0 264 . 17.533 18.343 -11.738 1.00 77.89 264 A 1 ATOM 2129 C CA . ARG A 0 264 . 16.160 18.041 -11.310 1.00 77.89 264 A 1 ATOM 2130 C C . ARG A 0 264 . 16.137 16.915 -10.284 1.00 77.89 264 A 1 ATOM 2131 C CB . ARG A 0 264 . 15.293 17.700 -12.531 1.00 77.89 264 A 1 ATOM 2132 O O . ARG A 0 264 . 15.461 17.041 -9.268 1.00 77.89 264 A 1 ATOM 2133 C CG . ARG A 0 264 . 13.815 17.536 -12.135 1.00 77.89 264 A 1 ATOM 2134 C CD . ARG A 0 264 . 12.931 17.137 -13.320 1.00 77.89 264 A 1 ATOM 2135 N NE . ARG A 0 264 . 13.175 15.743 -13.748 1.00 77.89 264 A 1 ATOM 2136 N NH1 . ARG A 0 264 . 11.069 15.294 -14.567 1.00 77.89 264 A 1 ATOM 2137 N NH2 . ARG A 0 264 . 12.651 13.734 -14.692 1.00 77.89 264 A 1 ATOM 2138 C CZ . ARG A 0 264 . 12.300 14.935 -14.327 1.00 77.89 264 A 1 ATOM 2139 N N . LYS A 0 265 . 16.897 15.838 -10.512 1.00 74.68 265 A 1 ATOM 2140 C CA . LYS A 0 265 . 17.063 14.749 -9.536 1.00 74.68 265 A 1 ATOM 2141 C C . LYS A 0 265 . 17.678 15.270 -8.239 1.00 74.68 265 A 1 ATOM 2142 C CB . LYS A 0 265 . 17.921 13.622 -10.128 1.00 74.68 265 A 1 ATOM 2143 O O . LYS A 0 265 . 17.163 14.968 -7.166 1.00 74.68 265 A 1 ATOM 2144 C CG . LYS A 0 265 . 17.145 12.762 -11.136 1.00 74.68 265 A 1 ATOM 2145 C CD . LYS A 0 265 . 18.065 11.685 -11.727 1.00 74.68 265 A 1 ATOM 2146 C CE . LYS A 0 265 . 17.306 10.818 -12.737 1.00 74.68 265 A 1 ATOM 2147 N NZ . LYS A 0 265 . 18.144 9.698 -13.239 1.00 74.68 265 A 1 ATOM 2148 N N . LYS A 0 266 . 18.708 16.122 -8.336 1.00 75.02 266 A 1 ATOM 2149 C CA . LYS A 0 266 . 19.301 16.802 -7.177 1.00 75.02 266 A 1 ATOM 2150 C C . LYS A 0 266 . 18.297 17.698 -6.467 1.00 75.02 266 A 1 ATOM 2151 C CB . LYS A 0 266 . 20.536 17.625 -7.565 1.00 75.02 266 A 1 ATOM 2152 O O . LYS A 0 266 . 18.347 17.739 -5.252 1.00 75.02 266 A 1 ATOM 2153 C CG . LYS A 0 266 . 21.781 16.767 -7.817 1.00 75.02 266 A 1 ATOM 2154 C CD . LYS A 0 266 . 22.910 17.657 -8.352 1.00 75.02 266 A 1 ATOM 2155 C CE . LYS A 0 266 . 24.139 16.819 -8.708 1.00 75.02 266 A 1 ATOM 2156 N NZ . LYS A 0 266 . 25.224 17.662 -9.275 1.00 75.02 266 A 1 ATOM 2157 N N . PHE A 0 267 . 17.399 18.395 -7.161 1.00 66.53 267 A 1 ATOM 2158 C CA . PHE A 0 267 . 16.387 19.261 -6.548 1.00 66.53 267 A 1 ATOM 2159 C C . PHE A 0 267 . 15.251 18.456 -5.916 1.00 66.53 267 A 1 ATOM 2160 C CB . PHE A 0 267 . 15.853 20.276 -7.564 1.00 66.53 267 A 1 ATOM 2161 O O . PHE A 0 267 . 14.786 18.805 -4.843 1.00 66.53 267 A 1 ATOM 2162 C CG . PHE A 0 267 . 15.236 21.492 -6.896 1.00 66.53 267 A 1 ATOM 2163 C CD1 . PHE A 0 267 . 13.863 21.529 -6.583 1.00 66.53 267 A 1 ATOM 2164 C CD2 . PHE A 0 267 . 16.057 22.584 -6.553 1.00 66.53 267 A 1 ATOM 2165 C CE1 . PHE A 0 267 . 13.316 22.657 -5.943 1.00 66.53 267 A 1 ATOM 2166 C CE2 . PHE A 0 267 . 15.510 23.708 -5.910 1.00 66.53 267 A 1 ATOM 2167 C CZ . PHE A 0 267 . 14.139 23.746 -5.607 1.00 66.53 267 A 1 ATOM 2168 N N . GLN A 0 268 . 14.851 17.332 -6.511 1.00 61.38 268 A 1 ATOM 2169 C CA . GLN A 0 268 . 13.910 16.397 -5.889 1.00 61.38 268 A 1 ATOM 2170 C C . GLN A 0 268 . 14.502 15.773 -4.619 1.00 61.38 268 A 1 ATOM 2171 C CB . GLN A 0 268 . 13.499 15.323 -6.905 1.00 61.38 268 A 1 ATOM 2172 O O . GLN A 0 268 . 13.792 15.647 -3.627 1.00 61.38 268 A 1 ATOM 2173 C CG . GLN A 0 268 . 12.529 15.892 -7.952 1.00 61.38 268 A 1 ATOM 2174 C CD . GLN A 0 268 . 12.146 14.884 -9.030 1.00 61.38 268 A 1 ATOM 2175 N NE2 . GLN A 0 268 . 11.055 15.108 -9.730 1.00 61.38 268 A 1 ATOM 2176 O OE1 . GLN A 0 268 . 12.810 13.893 -9.291 1.00 61.38 268 A 1 ATOM 2177 N N . SER A 0 269 . 15.807 15.470 -4.598 1.00 57.06 269 A 1 ATOM 2178 C CA . SER A 0 269 . 16.490 15.050 -3.368 1.00 57.06 269 A 1 ATOM 2179 C C . SER A 0 269 . 16.759 16.215 -2.408 1.00 57.06 269 A 1 ATOM 2180 C CB . SER A 0 269 . 17.787 14.294 -3.684 1.00 57.06 269 A 1 ATOM 2181 O O . SER A 0 269 . 16.647 16.045 -1.200 1.00 57.06 269 A 1 ATOM 2182 O OG . SER A 0 269 . 18.736 15.089 -4.372 1.00 57.06 269 A 1 ATOM 2183 N N . ARG A 0 270 . 17.086 17.411 -2.921 1.00 52.15 270 A 1 ATOM 2184 C CA . ARG A 0 270 . 17.402 18.607 -2.126 1.00 52.15 270 A 1 ATOM 2185 C C . ARG A 0 270 . 16.171 19.274 -1.550 1.00 52.15 270 A 1 ATOM 2186 C CB . ARG A 0 270 . 18.219 19.672 -2.878 1.00 52.15 270 A 1 ATOM 2187 O O . ARG A 0 270 . 16.273 19.838 -0.483 1.00 52.15 270 A 1 ATOM 2188 C CG . ARG A 0 270 . 19.722 19.383 -2.957 1.00 52.15 270 A 1 ATOM 2189 C CD . ARG A 0 270 . 20.395 20.497 -3.767 1.00 52.15 270 A 1 ATOM 2190 N NE . ARG A 0 270 . 21.866 20.402 -3.709 1.00 52.15 270 A 1 ATOM 2191 N NH1 . ARG A 0 270 . 22.318 22.085 -5.205 1.00 52.15 270 A 1 ATOM 2192 N NH2 . ARG A 0 270 . 24.001 21.057 -4.159 1.00 52.15 270 A 1 ATOM 2193 C CZ . ARG A 0 270 . 22.718 21.177 -4.357 1.00 52.15 270 A 1 ATOM 2194 N N . SER A 0 271 . 14.999 19.146 -2.159 1.00 50.12 271 A 1 ATOM 2195 C CA . SER A 0 271 . 13.735 19.568 -1.552 1.00 50.12 271 A 1 ATOM 2196 C C . SER A 0 271 . 13.563 18.916 -0.176 1.00 50.12 271 A 1 ATOM 2197 C CB . SER A 0 271 . 12.580 19.218 -2.494 1.00 50.12 271 A 1 ATOM 2198 O O . SER A 0 271 . 13.112 19.580 0.752 1.00 50.12 271 A 1 ATOM 2199 O OG . SER A 0 271 . 11.330 19.445 -1.879 1.00 50.12 271 A 1 ATOM 2200 N N . PHE A 0 272 . 14.044 17.678 -0.007 1.00 48.80 272 A 1 ATOM 2201 C CA . PHE A 0 272 . 14.142 17.020 1.295 1.00 48.80 272 A 1 ATOM 2202 C C . PHE A 0 272 . 15.327 17.511 2.155 1.00 48.80 272 A 1 ATOM 2203 C CB . PHE A 0 272 . 14.170 15.497 1.096 1.00 48.80 272 A 1 ATOM 2204 O O . PHE A 0 272 . 15.163 17.638 3.368 1.00 48.80 272 A 1 ATOM 2205 C CG . PHE A 0 272 . 12.814 14.887 0.791 1.00 48.80 272 A 1 ATOM 2206 C CD1 . PHE A 0 272 . 11.993 14.469 1.854 1.00 48.80 272 A 1 ATOM 2207 C CD2 . PHE A 0 272 . 12.369 14.728 -0.535 1.00 48.80 272 A 1 ATOM 2208 C CE1 . PHE A 0 272 . 10.739 13.889 1.595 1.00 48.80 272 A 1 ATOM 2209 C CE2 . PHE A 0 272 . 11.113 14.151 -0.795 1.00 48.80 272 A 1 ATOM 2210 C CZ . PHE A 0 272 . 10.298 13.729 0.271 1.00 48.80 272 A 1 ATOM 2211 N N . THR A 0 273 . 16.499 17.829 1.583 1.00 48.98 273 A 1 ATOM 2212 C CA . THR A 0 273 . 17.667 18.330 2.353 1.00 48.98 273 A 1 ATOM 2213 C C . THR A 0 273 . 17.529 19.781 2.811 1.00 48.98 273 A 1 ATOM 2214 C CB . THR A 0 273 . 19.009 18.197 1.612 1.00 48.98 273 A 1 ATOM 2215 O O . THR A 0 273 . 17.945 20.113 3.912 1.00 48.98 273 A 1 ATOM 2216 C CG2 . THR A 0 273 . 19.224 16.797 1.045 1.00 48.98 273 A 1 ATOM 2217 O OG1 . THR A 0 273 . 19.143 19.092 0.531 1.00 48.98 273 A 1 ATOM 2218 N N . ASP A 0 274 . 16.938 20.643 1.990 1.00 54.83 274 A 1 ATOM 2219 C CA . ASP A 0 274 . 16.610 22.031 2.292 1.00 54.83 274 A 1 ATOM 2220 C C . ASP A 0 274 . 15.460 22.073 3.289 1.00 54.83 274 A 1 ATOM 2221 C CB . ASP A 0 274 . 16.243 22.812 1.017 1.00 54.83 274 A 1 ATOM 2222 O O . ASP A 0 274 . 15.514 22.870 4.214 1.00 54.83 274 A 1 ATOM 2223 C CG . ASP A 0 274 . 17.433 23.080 0.086 1.00 54.83 274 A 1 ATOM 2224 O OD1 . ASP A 0 274 . 18.592 22.931 0.538 1.00 54.83 274 A 1 ATOM 2225 O OD2 . ASP A 0 274 . 17.179 23.426 -1.089 1.00 54.83 274 A 1 ATOM 2226 N N . LEU A 0 275 . 14.481 21.159 3.206 1.00 53.06 275 A 1 ATOM 2227 C CA . LEU A 0 275 . 13.538 20.942 4.305 1.00 53.06 275 A 1 ATOM 2228 C C . LEU A 0 275 . 14.283 20.588 5.595 1.00 53.06 275 A 1 ATOM 2229 C CB . LEU A 0 275 . 12.504 19.857 3.946 1.00 53.06 275 A 1 ATOM 2230 O O . LEU A 0 275 . 14.020 21.209 6.617 1.00 53.06 275 A 1 ATOM 2231 C CG . LEU A 0 275 . 11.224 20.422 3.307 1.00 53.06 275 A 1 ATOM 2232 C CD1 . LEU A 0 275 . 10.396 19.303 2.674 1.00 53.06 275 A 1 ATOM 2233 C CD2 . LEU A 0 275 . 10.337 21.098 4.362 1.00 53.06 275 A 1 ATOM 2234 N N . ALA A 0 276 . 15.254 19.672 5.557 1.00 49.62 276 A 1 ATOM 2235 C CA . ALA A 0 276 . 16.062 19.333 6.730 1.00 49.62 276 A 1 ATOM 2236 C C . ALA A 0 276 . 16.906 20.519 7.252 1.00 49.62 276 A 1 ATOM 2237 C CB . ALA A 0 276 . 16.913 18.096 6.413 1.00 49.62 276 A 1 ATOM 2238 O O . ALA A 0 276 . 16.981 20.716 8.463 1.00 49.62 276 A 1 ATOM 2239 N N . ALA A 0 277 . 17.478 21.347 6.373 1.00 53.13 277 A 1 ATOM 2240 C CA . ALA A 0 277 . 18.266 22.531 6.731 1.00 53.13 277 A 1 ATOM 2241 C C . ALA A 0 277 . 17.399 23.702 7.245 1.00 53.13 277 A 1 ATOM 2242 C CB . ALA A 0 277 . 19.092 22.947 5.509 1.00 53.13 277 A 1 ATOM 2243 O O . ALA A 0 277 . 17.773 24.427 8.171 1.00 53.13 277 A 1 ATOM 2244 N N . ILE A 0 278 . 16.204 23.875 6.676 1.00 53.49 278 A 1 ATOM 2245 C CA . ILE A 0 278 . 15.174 24.805 7.153 1.00 53.49 278 A 1 ATOM 2246 C C . ILE A 0 278 . 14.683 24.350 8.526 1.00 53.49 278 A 1 ATOM 2247 C CB . ILE A 0 278 . 14.015 24.911 6.129 1.00 53.49 278 A 1 ATOM 2248 O O . ILE A 0 278 . 14.534 25.182 9.417 1.00 53.49 278 A 1 ATOM 2249 C CG1 . ILE A 0 278 . 14.479 25.662 4.858 1.00 53.49 278 A 1 ATOM 2250 C CG2 . ILE A 0 278 . 12.795 25.642 6.726 1.00 53.49 278 A 1 ATOM 2251 C CD1 . ILE A 0 278 . 13.547 25.463 3.653 1.00 53.49 278 A 1 ATOM 2252 N N . LEU A 0 279 . 14.492 23.042 8.729 1.00 50.31 279 A 1 ATOM 2253 C CA . LEU A 0 279 . 14.147 22.471 10.027 1.00 50.31 279 A 1 ATOM 2254 C C . LEU A 0 279 . 15.278 22.726 11.040 1.00 50.31 279 A 1 ATOM 2255 C CB . LEU A 0 279 . 13.769 20.981 9.872 1.00 50.31 279 A 1 ATOM 2256 O O . LEU A 0 279 . 14.996 23.262 12.107 1.00 50.31 279 A 1 ATOM 2257 C CG . LEU A 0 279 . 12.420 20.738 9.154 1.00 50.31 279 A 1 ATOM 2258 C CD1 . LEU A 0 279 . 12.319 19.291 8.660 1.00 50.31 279 A 1 ATOM 2259 C CD2 . LEU A 0 279 . 11.214 20.990 10.057 1.00 50.31 279 A 1 ATOM 2260 N N . SER A 0 280 . 16.556 22.491 10.716 1.00 50.76 280 A 1 ATOM 2261 C CA . SER A 0 280 . 17.661 22.808 11.644 1.00 50.76 280 A 1 ATOM 2262 C C . SER A 0 280 . 17.763 24.296 11.995 1.00 50.76 280 A 1 ATOM 2263 C CB . SER A 0 280 . 19.019 22.317 11.131 1.00 50.76 280 A 1 ATOM 2264 O O . SER A 0 280 . 18.009 24.633 13.151 1.00 50.76 280 A 1 ATOM 2265 O OG . SER A 0 280 . 19.325 22.773 9.833 1.00 50.76 280 A 1 ATOM 2266 N N . ASN A 0 281 . 17.528 25.198 11.035 1.00 57.87 281 A 1 ATOM 2267 C CA . ASN A 0 281 . 17.577 26.646 11.273 1.00 57.87 281 A 1 ATOM 2268 C C . ASN A 0 281 . 16.336 27.177 12.011 1.00 57.87 281 A 1 ATOM 2269 C CB . ASN A 0 281 . 17.782 27.368 9.930 1.00 57.87 281 A 1 ATOM 2270 O O . ASN A 0 281 . 16.429 28.180 12.720 1.00 57.87 281 A 1 ATOM 2271 C CG . ASN A 0 281 . 19.200 27.248 9.399 1.00 57.87 281 A 1 ATOM 2272 N ND2 . ASN A 0 281 . 19.424 27.612 8.159 1.00 57.87 281 A 1 ATOM 2273 O OD1 . ASN A 0 281 . 20.130 26.866 10.087 1.00 57.87 281 A 1 ATOM 2274 N N . ALA A 0 282 . 15.184 26.516 11.863 1.00 52.90 282 A 1 ATOM 2275 C CA . ALA A 0 282 . 13.964 26.820 12.608 1.00 52.90 282 A 1 ATOM 2276 C C . ALA A 0 282 . 14.038 26.312 14.060 1.00 52.90 282 A 1 ATOM 2277 C CB . ALA A 0 282 . 12.767 26.227 11.855 1.00 52.90 282 A 1 ATOM 2278 O O . ALA A 0 282 . 13.520 26.968 14.962 1.00 52.90 282 A 1 ATOM 2279 N N . PHE A 0 283 . 14.740 25.200 14.307 1.00 50.58 283 A 1 ATOM 2280 C CA . PHE A 0 283 . 14.924 24.592 15.631 1.00 50.58 283 A 1 ATOM 2281 C C . PHE A 0 283 . 16.202 25.051 16.355 1.00 50.58 283 A 1 ATOM 2282 C CB . PHE A 0 283 . 14.798 23.058 15.537 1.00 50.58 283 A 1 ATOM 2283 O O . PHE A 0 283 . 16.821 24.252 17.067 1.00 50.58 283 A 1 ATOM 2284 C CG . PHE A 0 283 . 13.390 22.572 15.264 1.00 50.58 283 A 1 ATOM 2285 C CD1 . PHE A 0 283 . 12.391 22.732 16.243 1.00 50.58 283 A 1 ATOM 2286 C CD2 . PHE A 0 283 . 13.071 21.924 14.059 1.00 50.58 283 A 1 ATOM 2287 C CE1 . PHE A 0 283 . 11.081 22.285 15.997 1.00 50.58 283 A 1 ATOM 2288 C CE2 . PHE A 0 283 . 11.756 21.510 13.799 1.00 50.58 283 A 1 ATOM 2289 C CZ . PHE A 0 283 . 10.757 21.690 14.767 1.00 50.58 283 A 1 ATOM 2290 N N . LYS A 0 284 . 16.575 26.340 16.220 1.00 48.92 284 A 1 ATOM 2291 C CA . LYS A 0 284 . 17.620 27.003 17.030 1.00 48.92 284 A 1 ATOM 2292 C C . LYS A 0 284 . 17.573 26.468 18.469 1.00 48.92 284 A 1 ATOM 2293 C CB . LYS A 0 284 . 17.399 28.536 17.058 1.00 48.92 284 A 1 ATOM 2294 O O . LYS A 0 284 . 16.614 26.765 19.178 1.00 48.92 284 A 1 ATOM 2295 C CG . LYS A 0 284 . 17.867 29.263 15.790 1.00 48.92 284 A 1 ATOM 2296 C CD . LYS A 0 284 . 17.595 30.774 15.880 1.00 48.92 284 A 1 ATOM 2297 C CE . LYS A 0 284 . 18.091 31.479 14.612 1.00 48.92 284 A 1 ATOM 2298 N NZ . LYS A 0 284 . 17.862 32.945 14.670 1.00 48.92 284 A 1 ATOM 2299 N N . SER A 0 285 . 18.601 25.707 18.865 1.00 51.77 285 A 1 ATOM 2300 C CA . SER A 0 285 . 18.900 25.145 20.204 1.00 51.77 285 A 1 ATOM 2301 C C . SER A 0 285 . 18.443 23.727 20.604 1.00 51.77 285 A 1 ATOM 2302 C CB . SER A 0 285 . 18.599 26.139 21.341 1.00 51.77 285 A 1 ATOM 2303 O O . SER A 0 285 . 18.861 23.298 21.673 1.00 51.77 285 A 1 ATOM 2304 O OG . SER A 0 285 . 17.207 26.210 21.605 1.00 51.77 285 A 1 ATOM 2305 N N . LYS A 0 286 . 17.658 22.952 19.833 1.00 53.32 286 A 1 ATOM 2306 C CA . LYS A 0 286 . 17.121 21.661 20.365 1.00 53.32 286 A 1 ATOM 2307 C C . LYS A 0 286 . 17.438 20.385 19.595 1.00 53.32 286 A 1 ATOM 2308 C CB . LYS A 0 286 . 15.618 21.789 20.649 1.00 53.32 286 A 1 ATOM 2309 O O . LYS A 0 286 . 17.126 19.296 20.075 1.00 53.32 286 A 1 ATOM 2310 C CG . LYS A 0 286 . 15.394 22.640 21.905 1.00 53.32 286 A 1 ATOM 2311 C CD . LYS A 0 286 . 13.923 22.628 22.322 1.00 53.32 286 A 1 ATOM 2312 C CE . LYS A 0 286 . 13.775 23.466 23.594 1.00 53.32 286 A 1 ATOM 2313 N NZ . LYS A 0 286 . 12.373 23.480 24.072 1.00 53.32 286 A 1 ATOM 2314 N N . VAL A 0 287 . 18.027 20.492 18.410 1.00 51.33 287 A 1 ATOM 2315 C CA . VAL A 0 287 . 18.100 19.359 17.486 1.00 51.33 287 A 1 ATOM 2316 C C . VAL A 0 287 . 19.429 19.361 16.735 1.00 51.33 287 A 1 ATOM 2317 C CB . VAL A 0 287 . 16.896 19.413 16.527 1.00 51.33 287 A 1 ATOM 2318 O O . VAL A 0 287 . 19.752 20.321 16.040 1.00 51.33 287 A 1 ATOM 2319 C CG1 . VAL A 0 287 . 16.929 18.207 15.609 1.00 51.33 287 A 1 ATOM 2320 C CG2 . VAL A 0 287 . 15.536 19.383 17.247 1.00 51.33 287 A 1 ATOM 2321 N N . LYS A 0 288 . 20.187 18.266 16.848 1.00 51.21 288 A 1 ATOM 2322 C CA . LYS A 0 288 . 21.420 18.004 16.099 1.00 51.21 288 A 1 ATOM 2323 C C . LYS A 0 288 . 21.106 17.062 14.941 1.00 51.21 288 A 1 ATOM 2324 C CB . LYS A 0 288 . 22.479 17.443 17.065 1.00 51.21 288 A 1 ATOM 2325 O O . LYS A 0 288 . 20.809 15.891 15.155 1.00 51.21 288 A 1 ATOM 2326 C CG . LYS A 0 288 . 23.879 17.361 16.433 1.00 51.21 288 A 1 ATOM 2327 C CD . LYS A 0 288 . 24.922 16.961 17.489 1.00 51.21 288 A 1 ATOM 2328 C CE . LYS A 0 288 . 26.351 17.038 16.933 1.00 51.21 288 A 1 ATOM 2329 N NZ . LYS A 0 288 . 27.362 16.877 18.012 1.00 51.21 288 A 1 ATOM 2330 N N . ILE A 0 289 . 21.174 17.563 13.712 1.00 52.61 289 A 1 ATOM 2331 C CA . ILE A 0 289 . 20.975 16.756 12.503 1.00 52.61 289 A 1 ATOM 2332 C C . ILE A 0 289 . 22.348 16.314 11.986 1.00 52.61 289 A 1 ATOM 2333 C CB . ILE A 0 289 . 20.148 17.520 11.441 1.00 52.61 289 A 1 ATOM 2334 O O . ILE A 0 289 . 23.186 17.159 11.681 1.00 52.61 289 A 1 ATOM 2335 C CG1 . ILE A 0 289 . 18.853 18.099 12.063 1.00 52.61 289 A 1 ATOM 2336 C CG2 . ILE A 0 289 . 19.841 16.575 10.264 1.00 52.61 289 A 1 ATOM 2337 C CD1 . ILE A 0 289 . 17.885 18.736 11.060 1.00 52.61 289 A 1 ATOM 2338 N N . SER A 0 290 . 22.600 15.009 11.892 1.00 55.45 290 A 1 ATOM 2339 C CA . SER A 0 290 . 23.810 14.446 11.287 1.00 55.45 290 A 1 ATOM 2340 C C . SER A 0 290 . 23.493 13.760 9.960 1.00 55.45 290 A 1 ATOM 2341 C CB . SER A 0 290 . 24.553 13.520 12.258 1.00 55.45 290 A 1 ATOM 2342 O O . SER A 0 290 . 22.497 13.056 9.829 1.00 55.45 290 A 1 ATOM 2343 O OG . SER A 0 290 . 23.811 12.369 12.602 1.00 55.45 290 A 1 ATOM 2344 N N . ALA A 0 291 . 24.345 13.966 8.958 1.00 56.06 291 A 1 ATOM 2345 C CA . ALA A 0 291 . 24.249 13.288 7.672 1.00 56.06 291 A 1 ATOM 2346 C C . ALA A 0 291 . 25.157 12.047 7.665 1.00 56.06 291 A 1 ATOM 2347 C CB . ALA A 0 291 . 24.590 14.281 6.557 1.00 56.06 291 A 1 ATOM 2348 O O . ALA A 0 291 . 26.351 12.132 7.949 1.00 56.06 291 A 1 ATOM 2349 N N . LYS A 0 292 . 24.600 10.887 7.321 1.00 57.95 292 A 1 ATOM 2350 C CA . LYS A 0 292 . 25.320 9.644 7.035 1.00 57.95 292 A 1 ATOM 2351 C C . LYS A 0 292 . 25.287 9.399 5.534 1.00 57.95 292 A 1 ATOM 2352 C CB . LYS A 0 292 . 24.696 8.476 7.814 1.00 57.95 292 A 1 ATOM 2353 O O . LYS A 0 292 . 24.230 9.148 4.966 1.00 57.95 292 A 1 ATOM 2354 C CG . LYS A 0 292 . 25.322 8.292 9.197 1.00 57.95 292 A 1 ATOM 2355 C CD . LYS A 0 292 . 24.668 7.103 9.911 1.00 57.95 292 A 1 ATOM 2356 C CE . LYS A 0 292 . 25.330 6.890 11.274 1.00 57.95 292 A 1 ATOM 2357 N NZ . LYS A 0 292 . 24.551 5.949 12.113 1.00 57.95 292 A 1 ATOM 2358 N N . HIS A 0 293 . 26.448 9.447 4.897 1.00 55.41 293 A 1 ATOM 2359 C CA . HIS A 0 293 . 26.583 9.144 3.476 1.00 55.41 293 A 1 ATOM 2360 C C . HIS A 0 293 . 26.689 7.627 3.254 1.00 55.41 293 A 1 ATOM 2361 C CB . HIS A 0 293 . 27.787 9.910 2.912 1.00 55.41 293 A 1 ATOM 2362 O O . HIS A 0 293 . 27.620 6.983 3.730 1.00 55.41 293 A 1 ATOM 2363 C CG . HIS A 0 293 . 27.505 11.379 2.716 1.00 55.41 293 A 1 ATOM 2364 C CD2 . HIS A 0 293 . 27.560 12.376 3.656 1.00 55.41 293 A 1 ATOM 2365 N ND1 . HIS A 0 293 . 27.113 11.962 1.533 1.00 55.41 293 A 1 ATOM 2366 C CE1 . HIS A 0 293 . 26.928 13.274 1.754 1.00 55.41 293 A 1 ATOM 2367 N NE2 . HIS A 0 293 . 27.179 13.570 3.036 1.00 55.41 293 A 1 ATOM 2368 N N . GLY A 0 294 . 25.726 7.057 2.533 1.00 50.91 294 A 1 ATOM 2369 C CA . GLY A 0 294 . 25.805 5.747 1.888 1.00 50.91 294 A 1 ATOM 2370 C C . GLY A 0 294 . 26.208 5.879 0.416 1.00 50.91 294 A 1 ATOM 2371 O O . GLY A 0 294 . 26.237 6.985 -0.119 1.00 50.91 294 A 1 ATOM 2372 N N . LYS A 0 295 . 26.497 4.745 -0.244 1.00 49.29 295 A 1 ATOM 2373 C CA . LYS A 0 295 . 27.043 4.699 -1.618 1.00 49.29 295 A 1 ATOM 2374 C C . LYS A 0 295 . 26.231 5.474 -2.672 1.00 49.29 295 A 1 ATOM 2375 C CB . LYS A 0 295 . 27.301 3.241 -2.062 1.00 49.29 295 A 1 ATOM 2376 O O . LYS A 0 295 . 26.848 5.897 -3.632 1.00 49.29 295 A 1 ATOM 2377 C CG . LYS A 0 295 . 28.731 2.779 -1.724 1.00 49.29 295 A 1 ATOM 2378 C CD . LYS A 0 295 . 28.983 1.326 -2.159 1.00 49.29 295 A 1 ATOM 2379 C CE . LYS A 0 295 . 30.451 0.941 -1.929 1.00 49.29 295 A 1 ATOM 2380 N NZ . LYS A 0 295 . 30.713 -0.477 -2.285 1.00 49.29 295 A 1 ATOM 2381 N N . ASP A 0 296 . 24.935 5.722 -2.449 1.00 51.22 296 A 1 ATOM 2382 C CA . ASP A 0 296 . 24.071 6.566 -3.304 1.00 51.22 296 A 1 ATOM 2383 C C . ASP A 0 296 . 22.943 7.291 -2.526 1.00 51.22 296 A 1 ATOM 2384 C CB . ASP A 0 296 . 23.477 5.698 -4.428 1.00 51.22 296 A 1 ATOM 2385 O O . ASP A 0 296 . 22.004 7.826 -3.113 1.00 51.22 296 A 1 ATOM 2386 C CG . ASP A 0 296 . 24.493 5.394 -5.529 1.00 51.22 296 A 1 ATOM 2387 O OD1 . ASP A 0 296 . 25.071 6.367 -6.062 1.00 51.22 296 A 1 ATOM 2388 O OD2 . ASP A 0 296 . 24.651 4.192 -5.839 1.00 51.22 296 A 1 ATOM 2389 N N . VAL A 0 297 . 22.991 7.300 -1.187 1.00 35.20 297 A 1 ATOM 2390 C CA . VAL A 0 297 . 21.900 7.817 -0.334 1.00 35.20 297 A 1 ATOM 2391 C C . VAL A 0 297 . 22.482 8.568 0.857 1.00 35.20 297 A 1 ATOM 2392 C CB . VAL A 0 297 . 20.964 6.687 0.155 1.00 35.20 297 A 1 ATOM 2393 O O . VAL A 0 297 . 23.384 8.063 1.518 1.00 35.20 297 A 1 ATOM 2394 C CG1 . VAL A 0 297 . 19.769 7.245 0.943 1.00 35.20 297 A 1 ATOM 2395 C CG2 . VAL A 0 297 . 20.396 5.851 -1.001 1.00 35.20 297 A 1 ATOM 2396 N N . VAL A 0 298 . 21.953 9.753 1.163 1.00 43.20 298 A 1 ATOM 2397 C CA . VAL A 0 298 . 22.297 10.508 2.377 1.00 43.20 298 A 1 ATOM 2398 C C . VAL A 0 298 . 21.193 10.305 3.410 1.00 43.20 298 A 1 ATOM 2399 C CB . VAL A 0 298 . 22.530 12.003 2.087 1.00 43.20 298 A 1 ATOM 2400 O O . VAL A 0 298 . 20.049 10.691 3.191 1.00 43.20 298 A 1 ATOM 2401 C CG1 . VAL A 0 298 . 23.040 12.723 3.343 1.00 43.20 298 A 1 ATOM 2402 C CG2 . VAL A 0 298 . 23.575 12.190 0.979 1.00 43.20 298 A 1 ATOM 2403 N N . PHE A 0 299 . 21.531 9.692 4.538 1.00 54.29 299 A 1 ATOM 2404 C CA . PHE A 0 299 . 20.633 9.510 5.672 1.00 54.29 299 A 1 ATOM 2405 C C . PHE A 0 299 . 20.781 10.689 6.631 1.00 54.29 299 A 1 ATOM 2406 C CB . PHE A 0 299 . 20.953 8.190 6.384 1.00 54.29 299 A 1 ATOM 2407 O O . PHE A 0 299 . 21.874 10.926 7.136 1.00 54.29 299 A 1 ATOM 2408 C CG . PHE A 0 299 . 20.869 6.957 5.512 1.00 54.29 299 A 1 ATOM 2409 C CD1 . PHE A 0 299 . 19.628 6.328 5.316 1.00 54.29 299 A 1 ATOM 2410 C CD2 . PHE A 0 299 . 22.022 6.449 4.882 1.00 54.29 299 A 1 ATOM 2411 C CE1 . PHE A 0 299 . 19.537 5.197 4.487 1.00 54.29 299 A 1 ATOM 2412 C CE2 . PHE A 0 299 . 21.930 5.319 4.052 1.00 54.29 299 A 1 ATOM 2413 C CZ . PHE A 0 299 . 20.687 4.694 3.854 1.00 54.29 299 A 1 ATOM 2414 N N . TYR A 0 300 . 19.699 11.401 6.928 1.00 53.96 300 A 1 ATOM 2415 C CA . TYR A 0 300 . 19.703 12.440 7.958 1.00 53.96 300 A 1 ATOM 2416 C C . TYR A 0 300 . 19.206 11.843 9.272 1.00 53.96 300 A 1 ATOM 2417 C CB . TYR A 0 300 . 18.890 13.654 7.499 1.00 53.96 300 A 1 ATOM 2418 O O . TYR A 0 300 . 18.065 11.401 9.374 1.00 53.96 300 A 1 ATOM 2419 C CG . TYR A 0 300 . 19.515 14.349 6.305 1.00 53.96 300 A 1 ATOM 2420 C CD1 . TYR A 0 300 . 20.462 15.372 6.504 1.00 53.96 300 A 1 ATOM 2421 C CD2 . TYR A 0 300 . 19.196 13.929 4.999 1.00 53.96 300 A 1 ATOM 2422 C CE1 . TYR A 0 300 . 21.085 15.983 5.401 1.00 53.96 300 A 1 ATOM 2423 C CE2 . TYR A 0 300 . 19.834 14.520 3.895 1.00 53.96 300 A 1 ATOM 2424 O OH . TYR A 0 300 . 21.415 16.112 3.038 1.00 53.96 300 A 1 ATOM 2425 C CZ . TYR A 0 300 . 20.776 15.551 4.095 1.00 53.96 300 A 1 ATOM 2426 N N . GLN A 0 301 . 20.077 11.797 10.272 1.00 55.41 301 A 1 ATOM 2427 C CA . GLN A 0 301 . 19.768 11.351 11.620 1.00 55.41 301 A 1 ATOM 2428 C C . GLN A 0 301 . 19.547 12.583 12.503 1.00 55.41 301 A 1 ATOM 2429 C CB . GLN A 0 301 . 20.887 10.416 12.101 1.00 55.41 301 A 1 ATOM 2430 O O . GLN A 0 301 . 20.431 13.420 12.658 1.00 55.41 301 A 1 ATOM 2431 C CG . GLN A 0 301 . 20.623 9.888 13.514 1.00 55.41 301 A 1 ATOM 2432 C CD . GLN A 0 301 . 21.693 8.931 14.040 1.00 55.41 301 A 1 ATOM 2433 N NE2 . GLN A 0 301 . 21.778 8.812 15.347 1.00 55.41 301 A 1 ATOM 2434 O OE1 . GLN A 0 301 . 22.451 8.276 13.322 1.00 55.41 301 A 1 ATOM 2435 N N . VAL A 0 302 . 18.349 12.696 13.069 1.00 55.53 302 A 1 ATOM 2436 C CA . VAL A 0 302 . 17.936 13.810 13.924 1.00 55.53 302 A 1 ATOM 2437 C C . VAL A 0 302 . 18.078 13.369 15.379 1.00 55.53 302 A 1 ATOM 2438 C CB . VAL A 0 302 . 16.493 14.223 13.572 1.00 55.53 302 A 1 ATOM 2439 O O . VAL A 0 302 . 17.305 12.540 15.848 1.00 55.53 302 A 1 ATOM 2440 C CG1 . VAL A 0 302 . 16.062 15.434 14.381 1.00 55.53 302 A 1 ATOM 2441 C CG2 . VAL A 0 302 . 16.360 14.621 12.092 1.00 55.53 302 A 1 ATOM 2442 N N . ASN A 0 303 . 19.079 13.891 16.083 1.00 57.88 303 A 1 ATOM 2443 C CA . ASN A 0 303 . 19.336 13.590 17.489 1.00 57.88 303 A 1 ATOM 2444 C C . ASN A 0 303 . 18.916 14.781 18.373 1.00 57.88 303 A 1 ATOM 2445 C CB . ASN A 0 303 . 20.819 13.236 17.679 1.00 57.88 303 A 1 ATOM 2446 O O . ASN A 0 303 . 19.205 15.929 18.016 1.00 57.88 303 A 1 ATOM 2447 C CG . ASN A 0 303 . 21.250 11.984 16.932 1.00 57.88 303 A 1 ATOM 2448 N ND2 . ASN A 0 303 . 22.449 11.973 16.400 1.00 57.88 303 A 1 ATOM 2449 O OD1 . ASN A 0 303 . 20.553 10.988 16.809 1.00 57.88 303 A 1 ATOM 2450 N N . PRO A 0 304 . 18.277 14.553 19.533 1.00 50.68 304 A 1 ATOM 2451 C CA . PRO A 0 304 . 18.121 15.583 20.558 1.00 50.68 304 A 1 ATOM 2452 C C . PRO A 0 304 . 19.502 16.042 21.050 1.00 50.68 304 A 1 ATOM 2453 C CB . PRO A 0 304 . 17.308 14.937 21.690 1.00 50.68 304 A 1 ATOM 2454 O O . PRO A 0 304 . 20.406 15.221 21.196 1.00 50.68 304 A 1 ATOM 2455 C CG . PRO A 0 304 . 16.748 13.648 21.087 1.00 50.68 304 A 1 ATOM 2456 C CD . PRO A 0 304 . 17.755 13.284 20.006 1.00 50.68 304 A 1 ATOM 2457 N N . ALA A 0 305 . 19.687 17.341 21.293 1.00 55.01 305 A 1 ATOM 2458 C CA . ALA A 0 305 . 20.883 17.822 21.986 1.00 55.01 305 A 1 ATOM 2459 C C . ALA A 0 305 . 20.810 17.393 23.465 1.00 55.01 305 A 1 ATOM 2460 C CB . ALA A 0 305 . 20.994 19.342 21.806 1.00 55.01 305 A 1 ATOM 2461 O O . ALA A 0 305 . 19.845 17.734 24.147 1.00 55.01 305 A 1 ATOM 2462 N N . GLU A 0 306 . 21.791 16.623 23.943 1.00 51.46 306 A 1 ATOM 2463 C CA . GLU A 0 306 . 21.802 16.054 25.304 1.00 51.46 306 A 1 ATOM 2464 C C . GLU A 0 306 . 22.236 17.045 26.406 1.00 51.46 306 A 1 ATOM 2465 C CB . GLU A 0 306 . 22.608 14.734 25.338 1.00 51.46 306 A 1 ATOM 2466 O O . GLU A 0 306 . 22.210 16.677 27.575 1.00 51.46 306 A 1 ATOM 2467 C CG . GLU A 0 306 . 21.854 13.579 24.647 1.00 51.46 306 A 1 ATOM 2468 C CD . GLU A 0 306 . 22.573 12.216 24.718 1.00 51.46 306 A 1 ATOM 2469 O OE1 . GLU A 0 306 . 21.884 11.195 24.481 1.00 51.46 306 A 1 ATOM 2470 O OE2 . GLU A 0 306 . 23.803 12.188 24.944 1.00 51.46 306 A 1 ATOM 2471 N N . ASP A 0 307 . 22.546 18.310 26.090 1.00 51.23 307 A 1 ATOM 2472 C CA . ASP A 0 307 . 22.862 19.327 27.106 1.00 51.23 307 A 1 ATOM 2473 C C . ASP A 0 307 . 22.432 20.750 26.664 1.00 51.23 307 A 1 ATOM 2474 C CB . ASP A 0 307 . 24.363 19.270 27.452 1.00 51.23 307 A 1 ATOM 2475 O O . ASP A 0 307 . 22.833 21.195 25.583 1.00 51.23 307 A 1 ATOM 2476 C CG . ASP A 0 307 . 24.648 19.831 28.851 1.00 51.23 307 A 1 ATOM 2477 O OD1 . ASP A 0 307 . 23.955 20.802 29.245 1.00 51.23 307 A 1 ATOM 2478 O OD2 . ASP A 0 307 . 25.535 19.289 29.541 1.00 51.23 307 A 1 ATOM 2479 N N . PRO A 0 308 . 21.620 21.491 27.453 1.00 46.03 308 A 1 ATOM 2480 C CA . PRO A 0 308 . 21.242 22.880 27.166 1.00 46.03 308 A 1 ATOM 2481 C C . PRO A 0 308 . 22.393 23.900 27.220 1.00 46.03 308 A 1 ATOM 2482 C CB . PRO A 0 308 . 20.170 23.249 28.202 1.00 46.03 308 A 1 ATOM 2483 O O . PRO A 0 308 . 22.159 25.056 26.868 1.00 46.03 308 A 1 ATOM 2484 C CG . PRO A 0 308 . 19.669 21.910 28.732 1.00 46.03 308 A 1 ATOM 2485 C CD . PRO A 0 308 . 20.895 21.016 28.621 1.00 46.03 308 A 1 ATOM 2486 N N . ASN A 0 309 . 23.595 23.514 27.671 1.00 45.64 309 A 1 ATOM 2487 C CA . ASN A 0 309 . 24.707 24.440 27.929 1.00 45.64 309 A 1 ATOM 2488 C C . ASN A 0 309 . 25.967 24.212 27.077 1.00 45.64 309 A 1 ATOM 2489 C CB . ASN A 0 309 . 25.037 24.390 29.425 1.00 45.64 309 A 1 ATOM 2490 O O . ASN A 0 309 . 26.953 24.925 27.271 1.00 45.64 309 A 1 ATOM 2491 C CG . ASN A 0 309 . 23.950 24.979 30.300 1.00 45.64 309 A 1 ATOM 2492 N ND2 . ASN A 0 309 . 23.816 24.470 31.500 1.00 45.64 309 A 1 ATOM 2493 O OD1 . ASN A 0 309 . 23.225 25.901 29.963 1.00 45.64 309 A 1 ATOM 2494 N N . ASP A 0 310 . 25.966 23.271 26.132 1.00 41.42 310 A 1 ATOM 2495 C CA . ASP A 0 310 . 27.141 23.044 25.286 1.00 41.42 310 A 1 ATOM 2496 C C . ASP A 0 310 . 27.211 24.075 24.149 1.00 41.42 310 A 1 ATOM 2497 C CB . ASP A 0 310 . 27.238 21.575 24.829 1.00 41.42 310 A 1 ATOM 2498 O O . ASP A 0 310 . 26.763 23.869 23.020 1.00 41.42 310 A 1 ATOM 2499 C CG . ASP A 0 310 . 28.321 20.758 25.556 1.00 41.42 310 A 1 ATOM 2500 O OD1 . ASP A 0 310 . 29.263 21.362 26.119 1.00 41.42 310 A 1 ATOM 2501 O OD2 . ASP A 0 310 . 28.268 19.517 25.416 1.00 41.42 310 A 1 ATOM 2502 N N . GLU A 0 311 . 27.838 25.208 24.459 1.00 37.99 311 A 1 ATOM 2503 C CA . GLU A 0 311 . 28.287 26.249 23.532 1.00 37.99 311 A 1 ATOM 2504 C C . GLU A 0 311 . 29.499 25.763 22.704 1.00 37.99 311 A 1 ATOM 2505 C CB . GLU A 0 311 . 28.545 27.538 24.342 1.00 37.99 311 A 1 ATOM 2506 O O . GLU A 0 311 . 30.475 26.476 22.484 1.00 37.99 311 A 1 ATOM 2507 C CG . GLU A 0 311 . 28.332 28.834 23.545 1.00 37.99 311 A 1 ATOM 2508 C CD . GLU A 0 311 . 28.477 30.100 24.415 1.00 37.99 311 A 1 ATOM 2509 O OE1 . GLU A 0 311 . 27.858 31.126 24.043 1.00 37.99 311 A 1 ATOM 2510 O OE2 . GLU A 0 311 . 29.217 30.061 25.424 1.00 37.99 311 A 1 ATOM 2511 N N . SER A 0 312 . 29.480 24.512 22.235 1.00 35.06 312 A 1 ATOM 2512 C CA . SER A 0 312 . 30.475 24.005 21.294 1.00 35.06 312 A 1 ATOM 2513 C C . SER A 0 312 . 29.938 24.165 19.878 1.00 35.06 312 A 1 ATOM 2514 C CB . SER A 0 312 . 31.001 22.616 21.660 1.00 35.06 312 A 1 ATOM 2515 O O . SER A 0 312 . 29.250 23.324 19.302 1.00 35.06 312 A 1 ATOM 2516 O OG . SER A 0 312 . 29.991 21.638 21.756 1.00 35.06 312 A 1 ATOM 2517 N N . THR A 0 313 . 30.255 25.331 19.323 1.00 28.40 313 A 1 ATOM 2518 C CA . THR A 0 313 . 30.127 25.661 17.906 1.00 28.40 313 A 1 ATOM 2519 C C . THR A 0 313 . 30.811 24.566 17.084 1.00 28.40 313 A 1 ATOM 2520 C CB . THR A 0 313 . 30.792 27.029 17.631 1.00 28.40 313 A 1 ATOM 2521 O O . THR A 0 313 . 32.023 24.599 16.898 1.00 28.40 313 A 1 ATOM 2522 C CG2 . THR A 0 313 . 30.408 27.591 16.263 1.00 28.40 313 A 1 ATOM 2523 O OG1 . THR A 0 313 . 30.363 27.996 18.562 1.00 28.40 313 A 1 ATOM 2524 N N . SER A 0 314 . 30.071 23.574 16.583 1.00 34.00 314 A 1 ATOM 2525 C CA . SER A 0 314 . 30.602 22.719 15.524 1.00 34.00 314 A 1 ATOM 2526 C C . SER A 0 314 . 30.484 23.507 14.227 1.00 34.00 314 A 1 ATOM 2527 C CB . SER A 0 314 . 29.965 21.326 15.485 1.00 34.00 314 A 1 ATOM 2528 O O . SER A 0 314 . 29.477 23.432 13.519 1.00 34.00 314 A 1 ATOM 2529 O OG . SER A 0 314 . 28.584 21.383 15.198 1.00 34.00 314 A 1 ATOM 2530 N N . THR A 0 315 . 31.506 24.324 13.973 1.00 27.65 315 A 1 ATOM 2531 C CA . THR A 0 315 . 31.899 24.768 12.639 1.00 27.65 315 A 1 ATOM 2532 C C . THR A 0 315 . 31.693 23.615 11.667 1.00 27.65 315 A 1 ATOM 2533 C CB . THR A 0 315 . 33.388 25.188 12.627 1.00 27.65 315 A 1 ATOM 2534 O O . THR A 0 315 . 32.244 22.529 11.855 1.00 27.65 315 A 1 ATOM 2535 C CG2 . THR A 0 315 . 33.538 26.692 12.849 1.00 27.65 315 A 1 ATOM 2536 O OG1 . THR A 0 315 . 34.116 24.562 13.664 1.00 27.65 315 A 1 ATOM 2537 N N . ILE A 0 316 . 30.871 23.837 10.641 1.00 31.98 316 A 1 ATOM 2538 C CA . ILE A 0 316 . 30.891 22.997 9.448 1.00 31.98 316 A 1 ATOM 2539 C C . ILE A 0 316 . 32.270 23.237 8.844 1.00 31.98 316 A 1 ATOM 2540 C CB . ILE A 0 316 . 29.724 23.337 8.489 1.00 31.98 316 A 1 ATOM 2541 O O . ILE A 0 316 . 32.500 24.234 8.162 1.00 31.98 316 A 1 ATOM 2542 C CG1 . ILE A 0 316 . 28.372 23.040 9.183 1.00 31.98 316 A 1 ATOM 2543 C CG2 . ILE A 0 316 . 29.844 22.540 7.175 1.00 31.98 316 A 1 ATOM 2544 C CD1 . ILE A 0 316 . 27.141 23.500 8.391 1.00 31.98 316 A 1 ATOM 2545 N N . ASP A 0 317 . 33.213 22.374 9.209 1.00 25.83 317 A 1 ATOM 2546 C CA . ASP A 0 317 . 34.511 22.309 8.573 1.00 25.83 317 A 1 ATOM 2547 C C . ASP A 0 317 . 34.240 21.990 7.105 1.00 25.83 317 A 1 ATOM 2548 C CB . ASP A 0 317 . 35.408 21.251 9.258 1.00 25.83 317 A 1 ATOM 2549 O O . ASP A 0 317 . 33.782 20.903 6.746 1.00 25.83 317 A 1 ATOM 2550 C CG . ASP A 0 317 . 36.665 21.812 9.934 1.00 25.83 317 A 1 ATOM 2551 O OD1 . ASP A 0 317 . 37.023 22.979 9.658 1.00 25.83 317 A 1 ATOM 2552 O OD2 . ASP A 0 317 . 37.283 21.037 10.695 1.00 25.83 317 A 1 ATOM 2553 N N . ASN A 0 318 . 34.500 22.975 6.250 1.00 28.39 318 A 1 ATOM 2554 C CA . ASN A 0 318 . 34.650 22.787 4.818 1.00 28.39 318 A 1 ATOM 2555 C C . ASN A 0 318 . 35.929 21.966 4.593 1.00 28.39 318 A 1 ATOM 2556 C CB . ASN A 0 318 . 34.705 24.166 4.130 1.00 28.39 318 A 1 ATOM 2557 O O . ASN A 0 318 . 36.936 22.488 4.115 1.00 28.39 318 A 1 ATOM 2558 C CG . ASN A 0 318 . 33.366 24.870 4.027 1.00 28.39 318 A 1 ATOM 2559 N ND2 . ASN A 0 318 . 33.373 26.180 3.953 1.00 28.39 318 A 1 ATOM 2560 O OD1 . ASN A 0 318 . 32.308 24.275 3.945 1.00 28.39 318 A 1 ATOM 2561 N N . THR A 0 319 . 35.942 20.694 4.995 1.00 27.40 319 A 1 ATOM 2562 C CA . THR A 0 319 . 37.097 19.832 4.768 1.00 27.40 319 A 1 ATOM 2563 C C . THR A 0 319 . 37.082 19.393 3.314 1.00 27.40 319 A 1 ATOM 2564 C CB . THR A 0 319 . 37.232 18.647 5.739 1.00 27.40 319 A 1 ATOM 2565 O O . THR A 0 319 . 36.291 18.560 2.875 1.00 27.40 319 A 1 ATOM 2566 C CG2 . THR A 0 319 . 38.633 18.627 6.353 1.00 27.40 319 A 1 ATOM 2567 O OG1 . THR A 0 319 . 36.322 18.705 6.808 1.00 27.40 319 A 1 ATOM 2568 N N . GLN A 0 320 . 37.973 20.036 2.567 1.00 27.42 320 A 1 ATOM 2569 C CA . GLN A 0 320 . 38.443 19.671 1.242 1.00 27.42 320 A 1 ATOM 2570 C C . GLN A 0 320 . 38.603 18.148 1.129 1.00 27.42 320 A 1 ATOM 2571 C CB . GLN A 0 320 . 39.813 20.349 1.054 1.00 27.42 320 A 1 ATOM 2572 O O . GLN A 0 320 . 39.468 17.556 1.775 1.00 27.42 320 A 1 ATOM 2573 C CG . GLN A 0 320 . 39.744 21.886 0.990 1.00 27.42 320 A 1 ATOM 2574 C CD . GLN A 0 320 . 41.118 22.550 1.071 1.00 27.42 320 A 1 ATOM 2575 N NE2 . GLN A 0 320 . 41.260 23.763 0.584 1.00 27.42 320 A 1 ATOM 2576 O OE1 . GLN A 0 320 . 42.085 22.023 1.592 1.00 27.42 320 A 1 ATOM 2577 N N . ILE A 0 321 . 37.804 17.506 0.276 1.00 27.90 321 A 1 ATOM 2578 C CA . ILE A 0 321 . 38.149 16.174 -0.220 1.00 27.90 321 A 1 ATOM 2579 C C . ILE A 0 321 . 39.167 16.390 -1.336 1.00 27.90 321 A 1 ATOM 2580 C CB . ILE A 0 321 . 36.909 15.340 -0.607 1.00 27.90 321 A 1 ATOM 2581 O O . ILE A 0 321 . 38.822 16.699 -2.476 1.00 27.90 321 A 1 ATOM 2582 C CG1 . ILE A 0 321 . 36.066 15.082 0.666 1.00 27.90 321 A 1 ATOM 2583 C CG2 . ILE A 0 321 . 37.342 14.006 -1.250 1.00 27.90 321 A 1 ATOM 2584 C CD1 . ILE A 0 321 . 34.759 14.315 0.429 1.00 27.90 321 A 1 ATOM 2585 N N . ASN A 0 322 . 40.438 16.269 -0.950 1.00 25.51 322 A 1 ATOM 2586 C CA . ASN A 0 322 . 41.564 16.064 -1.847 1.00 25.51 322 A 1 ATOM 2587 C C . ASN A 0 322 . 41.298 14.832 -2.718 1.00 25.51 322 A 1 ATOM 2588 C CB . ASN A 0 322 . 42.847 15.850 -1.013 1.00 25.51 322 A 1 ATOM 2589 O O . ASN A 0 322 . 41.211 13.713 -2.212 1.00 25.51 322 A 1 ATOM 2590 C CG . ASN A 0 322 . 43.526 17.136 -0.584 1.00 25.51 322 A 1 ATOM 2591 N ND2 . ASN A 0 322 . 44.250 17.120 0.510 1.00 25.51 322 A 1 ATOM 2592 O OD1 . ASN A 0 322 . 43.442 18.161 -1.232 1.00 25.51 322 A 1 ATOM 2593 N N . VAL A 0 323 . 41.226 15.046 -4.030 1.00 33.19 323 A 1 ATOM 2594 C CA . VAL A 0 323 . 41.424 14.003 -5.037 1.00 33.19 323 A 1 ATOM 2595 C C . VAL A 0 323 . 42.792 14.274 -5.657 1.00 33.19 323 A 1 ATOM 2596 C CB . VAL A 0 323 . 40.284 13.979 -6.077 1.00 33.19 323 A 1 ATOM 2597 O O . VAL A 0 323 . 42.943 15.182 -6.469 1.00 33.19 323 A 1 ATOM 2598 C CG1 . VAL A 0 323 . 40.492 12.848 -7.092 1.00 33.19 323 A 1 ATOM 2599 C CG2 . VAL A 0 323 . 38.920 13.760 -5.403 1.00 33.19 323 A 1 ATOM 2600 N N . ASN A 0 324 . 43.801 13.520 -5.223 1.00 29.93 324 A 1 ATOM 2601 C CA . ASN A 0 324 . 45.050 13.389 -5.966 1.00 29.93 324 A 1 ATOM 2602 C C . ASN A 0 324 . 44.765 12.489 -7.180 1.00 29.93 324 A 1 ATOM 2603 C CB . ASN A 0 324 . 46.121 12.730 -5.065 1.00 29.93 324 A 1 ATOM 2604 O O . ASN A 0 324 . 44.407 11.337 -6.952 1.00 29.93 324 A 1 ATOM 2605 C CG . ASN A 0 324 . 46.648 13.587 -3.930 1.00 29.93 324 A 1 ATOM 2606 N ND2 . ASN A 0 324 . 47.248 12.973 -2.936 1.00 29.93 324 A 1 ATOM 2607 O OD1 . ASN A 0 324 . 46.558 14.801 -3.906 1.00 29.93 324 A 1 ATOM 2608 N N . ASP A 0 325 . 44.865 13.003 -8.413 1.00 32.04 325 A 1 ATOM 2609 C CA . ASP A 0 325 . 45.793 12.494 -9.447 1.00 32.04 325 A 1 ATOM 2610 C C . ASP A 0 325 . 45.739 13.349 -10.742 1.00 32.04 325 A 1 ATOM 2611 C CB . ASP A 0 325 . 45.598 10.997 -9.813 1.00 32.04 325 A 1 ATOM 2612 O O . ASP A 0 325 . 44.697 13.485 -11.379 1.00 32.04 325 A 1 ATOM 2613 C CG . ASP A 0 325 . 46.918 10.241 -10.037 1.00 32.04 325 A 1 ATOM 2614 O OD1 . ASP A 0 325 . 47.987 10.861 -9.857 1.00 32.04 325 A 1 ATOM 2615 O OD2 . ASP A 0 325 . 46.838 9.022 -10.317 1.00 32.04 325 A 1 ATOM 2616 N N . ASP A 0 326 . 46.882 13.957 -11.070 1.00 32.06 326 A 1 ATOM 2617 C CA . ASP A 0 326 . 47.450 14.330 -12.377 1.00 32.06 326 A 1 ATOM 2618 C C . ASP A 0 326 . 46.577 14.844 -13.551 1.00 32.06 326 A 1 ATOM 2619 C CB . ASP A 0 326 . 48.310 13.131 -12.820 1.00 32.06 326 A 1 ATOM 2620 O O . ASP A 0 326 . 46.032 14.065 -14.324 1.00 32.06 326 A 1 ATOM 2621 C CG . ASP A 0 326 . 49.507 12.865 -11.896 1.00 32.06 326 A 1 ATOM 2622 O OD1 . ASP A 0 326 . 49.851 13.792 -11.117 1.00 32.06 326 A 1 ATOM 2623 O OD2 . ASP A 0 326 . 50.182 11.837 -12.113 1.00 32.06 326 A 1 ATOM 2624 N N . THR A 0 327 . 46.606 16.162 -13.840 1.00 36.58 327 A 1 ATOM 2625 C CA . THR A 0 327 . 47.327 16.774 -15.000 1.00 36.58 327 A 1 ATOM 2626 C C . THR A 0 327 . 47.012 18.275 -15.234 1.00 36.58 327 A 1 ATOM 2627 C CB . THR A 0 327 . 47.200 16.062 -16.374 1.00 36.58 327 A 1 ATOM 2628 O O . THR A 0 327 . 45.887 18.683 -15.483 1.00 36.58 327 A 1 ATOM 2629 C CG2 . THR A 0 327 . 48.374 15.115 -16.632 1.00 36.58 327 A 1 ATOM 2630 O OG1 . THR A 0 327 . 46.024 15.329 -16.558 1.00 36.58 327 A 1 ATOM 2631 N N . LYS A 0 328 . 48.089 19.076 -15.168 1.00 30.85 328 A 1 ATOM 2632 C CA . LYS A 0 328 . 48.424 20.411 -15.730 1.00 30.85 328 A 1 ATOM 2633 C C . LYS A 0 328 . 47.392 21.313 -16.459 1.00 30.85 328 A 1 ATOM 2634 C CB . LYS A 0 328 . 49.600 20.194 -16.704 1.00 30.85 328 A 1 ATOM 2635 O O . LYS A 0 328 . 46.836 20.936 -17.482 1.00 30.85 328 A 1 ATOM 2636 C CG . LYS A 0 328 . 50.953 20.193 -15.985 1.00 30.85 328 A 1 ATOM 2637 C CD . LYS A 0 328 . 52.074 19.822 -16.962 1.00 30.85 328 A 1 ATOM 2638 C CE . LYS A 0 328 . 53.428 19.976 -16.265 1.00 30.85 328 A 1 ATOM 2639 N NZ . LYS A 0 328 . 54.531 19.435 -17.096 1.00 30.85 328 A 1 ATOM 2640 N N . ASN A 0 329 . 47.520 22.604 -16.088 1.00 30.95 329 A 1 ATOM 2641 C CA . ASN A 0 329 . 47.301 23.866 -16.834 1.00 30.95 329 A 1 ATOM 2642 C C . ASN A 0 329 . 45.846 24.338 -17.001 1.00 30.95 329 A 1 ATOM 2643 C CB . ASN A 0 329 . 48.029 23.819 -18.196 1.00 30.95 329 A 1 ATOM 2644 O O . ASN A 0 329 . 44.996 23.569 -17.409 1.00 30.95 329 A 1 ATOM 2645 C CG . ASN A 0 329 . 49.542 23.803 -18.126 1.00 30.95 329 A 1 ATOM 2646 N ND2 . ASN A 0 329 . 50.189 23.709 -19.265 1.00 30.95 329 A 1 ATOM 2647 O OD1 . ASN A 0 329 . 50.173 23.879 -17.083 1.00 30.95 329 A 1 ATOM 2648 N N . SER A 0 330 . 45.467 25.607 -16.831 1.00 32.08 330 A 1 ATOM 2649 C CA . SER A 0 330 . 46.092 26.865 -16.378 1.00 32.08 330 A 1 ATOM 2650 C C . SER A 0 330 . 45.003 27.946 -16.536 1.00 32.08 330 A 1 ATOM 2651 C CB . SER A 0 330 . 47.254 27.301 -17.295 1.00 32.08 330 A 1 ATOM 2652 O O . SER A 0 330 . 44.387 27.924 -17.594 1.00 32.08 330 A 1 ATOM 2653 O OG . SER A 0 330 . 46.923 27.150 -18.662 1.00 32.08 330 A 1 ATOM 2654 N N . HIS A 0 331 . 44.857 28.882 -15.578 1.00 32.30 331 A 1 ATOM 2655 C CA . HIS A 0 331 . 44.272 30.242 -15.730 1.00 32.30 331 A 1 ATOM 2656 C C . HIS A 0 331 . 42.822 30.353 -16.298 1.00 32.30 331 A 1 ATOM 2657 C CB . HIS A 0 331 . 45.311 31.063 -16.519 1.00 32.30 331 A 1 ATOM 2658 O O . HIS A 0 331 . 42.515 29.845 -17.361 1.00 32.30 331 A 1 ATOM 2659 C CG . HIS A 0 331 . 46.461 31.547 -15.665 1.00 32.30 331 A 1 ATOM 2660 C CD2 . HIS A 0 331 . 47.683 30.961 -15.457 1.00 32.30 331 A 1 ATOM 2661 N ND1 . HIS A 0 331 . 46.446 32.709 -14.940 1.00 32.30 331 A 1 ATOM 2662 C CE1 . HIS A 0 331 . 47.615 32.813 -14.288 1.00 32.30 331 A 1 ATOM 2663 N NE2 . HIS A 0 331 . 48.406 31.762 -14.567 1.00 32.30 331 A 1 ATOM 2664 N N . ASP A 0 332 . 41.825 31.006 -15.695 1.00 34.51 332 A 1 ATOM 2665 C CA . ASP A 0 332 . 41.828 32.325 -15.059 1.00 34.51 332 A 1 ATOM 2666 C C . ASP A 0 332 . 40.562 32.581 -14.200 1.00 34.51 332 A 1 ATOM 2667 C CB . ASP A 0 332 . 41.896 33.395 -16.178 1.00 34.51 332 A 1 ATOM 2668 O O . ASP A 0 332 . 39.580 31.844 -14.219 1.00 34.51 332 A 1 ATOM 2669 C CG . ASP A 0 332 . 43.287 34.008 -16.360 1.00 34.51 332 A 1 ATOM 2670 O OD1 . ASP A 0 332 . 44.044 34.065 -15.359 1.00 34.51 332 A 1 ATOM 2671 O OD2 . ASP A 0 332 . 43.599 34.408 -17.500 1.00 34.51 332 A 1 ATOM 2672 N N . SER A 0 333 . 40.641 33.657 -13.421 1.00 32.24 333 A 1 ATOM 2673 C CA . SER A 0 333 . 39.884 34.046 -12.227 1.00 32.24 333 A 1 ATOM 2674 C C . SER A 0 333 . 38.612 34.900 -12.416 1.00 32.24 333 A 1 ATOM 2675 C CB . SER A 0 333 . 40.894 34.867 -11.411 1.00 32.24 333 A 1 ATOM 2676 O O . SER A 0 333 . 38.451 35.581 -13.424 1.00 32.24 333 A 1 ATOM 2677 O OG . SER A 0 333 . 41.494 35.868 -12.223 1.00 32.24 333 A 1 ATOM 2678 N N . SER A 0 334 . 37.860 35.012 -11.302 1.00 33.36 334 A 1 ATOM 2679 C CA . SER A 0 334 . 36.937 36.093 -10.868 1.00 33.36 334 A 1 ATOM 2680 C C . SER A 0 334 . 35.455 35.976 -11.252 1.00 33.36 334 A 1 ATOM 2681 C CB . SER A 0 334 . 37.482 37.488 -11.225 1.00 33.36 334 A 1 ATOM 2682 O O . SER A 0 334 . 35.122 35.583 -12.358 1.00 33.36 334 A 1 ATOM 2683 O OG . SER A 0 334 . 37.242 37.813 -12.577 1.00 33.36 334 A 1 ATOM 2684 N N . SER A 0 335 . 34.479 36.345 -10.418 1.00 29.91 335 A 1 ATOM 2685 C CA . SER A 0 335 . 34.389 36.571 -8.966 1.00 29.91 335 A 1 ATOM 2686 C C . SER A 0 335 . 32.893 36.694 -8.653 1.00 29.91 335 A 1 ATOM 2687 C CB . SER A 0 335 . 35.056 37.877 -8.505 1.00 29.91 335 A 1 ATOM 2688 O O . SER A 0 335 . 32.191 37.419 -9.356 1.00 29.91 335 A 1 ATOM 2689 O OG . SER A 0 335 . 34.599 38.981 -9.255 1.00 29.91 335 A 1 ATOM 2690 N N . PHE A 0 336 . 32.409 36.020 -7.612 1.00 27.15 336 A 1 ATOM 2691 C CA . PHE A 0 336 . 31.056 36.190 -7.080 1.00 27.15 336 A 1 ATOM 2692 C C . PHE A 0 336 . 31.159 37.029 -5.803 1.00 27.15 336 A 1 ATOM 2693 C CB . PHE A 0 336 . 30.427 34.806 -6.798 1.00 27.15 336 A 1 ATOM 2694 O O . PHE A 0 336 . 31.868 36.635 -4.878 1.00 27.15 336 A 1 ATOM 2695 C CG . PHE A 0 336 . 29.085 34.544 -7.456 1.00 27.15 336 A 1 ATOM 2696 C CD1 . PHE A 0 336 . 27.886 34.854 -6.784 1.00 27.15 336 A 1 ATOM 2697 C CD2 . PHE A 0 336 . 29.032 33.934 -8.724 1.00 27.15 336 A 1 ATOM 2698 C CE1 . PHE A 0 336 . 26.645 34.546 -7.372 1.00 27.15 336 A 1 ATOM 2699 C CE2 . PHE A 0 336 . 27.791 33.624 -9.311 1.00 27.15 336 A 1 ATOM 2700 C CZ . PHE A 0 336 . 26.598 33.926 -8.633 1.00 27.15 336 A 1 ATOM 2701 N N . SER A 0 337 . 30.449 38.151 -5.734 1.00 29.50 337 A 1 ATOM 2702 C CA . SER A 0 337 . 30.187 38.861 -4.481 1.00 29.50 337 A 1 ATOM 2703 C C . SER A 0 337 . 28.894 39.660 -4.619 1.00 29.50 337 A 1 ATOM 2704 C CB . SER A 0 337 . 31.368 39.764 -4.080 1.00 29.50 337 A 1 ATOM 2705 O O . SER A 0 337 . 28.815 40.575 -5.432 1.00 29.50 337 A 1 ATOM 2706 O OG . SER A 0 337 . 31.682 40.705 -5.086 1.00 29.50 337 A 1 ATOM 2707 N N . ASP A 0 338 . 27.852 39.236 -3.902 1.00 33.68 338 A 1 ATOM 2708 C CA . ASP A 0 338 . 27.206 40.041 -2.852 1.00 33.68 338 A 1 ATOM 2709 C C . ASP A 0 338 . 25.770 39.566 -2.588 1.00 33.68 338 A 1 ATOM 2710 C CB . ASP A 0 338 . 27.289 41.571 -3.048 1.00 33.68 338 A 1 ATOM 2711 O O . ASP A 0 338 . 24.813 39.861 -3.301 1.00 33.68 338 A 1 ATOM 2712 C CG . ASP A 0 338 . 28.683 42.123 -2.694 1.00 33.68 338 A 1 ATOM 2713 O OD1 . ASP A 0 338 . 29.392 41.451 -1.906 1.00 33.68 338 A 1 ATOM 2714 O OD2 . ASP A 0 338 . 29.029 43.217 -3.187 1.00 33.68 338 A 1 ATOM 2715 N N . LEU A 0 339 . 25.644 38.815 -1.494 1.00 28.52 339 A 1 ATOM 2716 C CA . LEU A 0 339 . 24.423 38.619 -0.724 1.00 28.52 339 A 1 ATOM 2717 C C . LEU A 0 339 . 24.470 39.634 0.414 1.00 28.52 339 A 1 ATOM 2718 C CB . LEU A 0 339 . 24.425 37.184 -0.145 1.00 28.52 339 A 1 ATOM 2719 O O . LEU A 0 339 . 25.412 39.586 1.197 1.00 28.52 339 A 1 ATOM 2720 C CG . LEU A 0 339 . 23.454 36.216 -0.832 1.00 28.52 339 A 1 ATOM 2721 C CD1 . LEU A 0 339 . 23.882 34.773 -0.563 1.00 28.52 339 A 1 ATOM 2722 C CD2 . LEU A 0 339 . 22.031 36.400 -0.296 1.00 28.52 339 A 1 ATOM 2723 N N . ASN A 0 340 . 23.469 40.509 0.516 1.00 27.79 340 A 1 ATOM 2724 C CA . ASN A 0 340 . 22.999 41.107 1.770 1.00 27.79 340 A 1 ATOM 2725 C C . ASN A 0 340 . 21.791 42.004 1.474 1.00 27.79 340 A 1 ATOM 2726 C CB . ASN A 0 340 . 24.102 41.965 2.441 1.00 27.79 340 A 1 ATOM 2727 O O . ASN A 0 340 . 21.988 43.080 0.928 1.00 27.79 340 A 1 ATOM 2728 C CG . ASN A 0 340 . 24.971 41.188 3.416 1.00 27.79 340 A 1 ATOM 2729 N ND2 . ASN A 0 340 . 26.208 41.587 3.590 1.00 27.79 340 A 1 ATOM 2730 O OD1 . ASN A 0 340 . 24.537 40.245 4.059 1.00 27.79 340 A 1 ATOM 2731 N N . PHE A 0 341 . 20.577 41.595 1.865 1.00 27.90 341 A 1 ATOM 2732 C CA . PHE A 0 341 . 19.624 42.475 2.563 1.00 27.90 341 A 1 ATOM 2733 C C . PHE A 0 341 . 18.370 41.696 3.006 1.00 27.90 341 A 1 ATOM 2734 C CB . PHE A 0 341 . 19.189 43.717 1.751 1.00 27.90 341 A 1 ATOM 2735 O O . PHE A 0 341 . 17.461 41.439 2.221 1.00 27.90 341 A 1 ATOM 2736 C CG . PHE A 0 341 . 18.652 44.823 2.633 1.00 27.90 341 A 1 ATOM 2737 C CD1 . PHE A 0 341 . 17.287 45.151 2.597 1.00 27.90 341 A 1 ATOM 2738 C CD2 . PHE A 0 341 . 19.526 45.538 3.478 1.00 27.90 341 A 1 ATOM 2739 C CE1 . PHE A 0 341 . 16.796 46.194 3.399 1.00 27.90 341 A 1 ATOM 2740 C CE2 . PHE A 0 341 . 19.031 46.575 4.289 1.00 27.90 341 A 1 ATOM 2741 C CZ . PHE A 0 341 . 17.666 46.904 4.245 1.00 27.90 341 A 1 ATOM 2742 N N . VAL A 0 342 . 18.302 41.348 4.292 1.00 27.51 342 A 1 ATOM 2743 C CA . VAL A 0 342 . 17.045 41.073 5.002 1.00 27.51 342 A 1 ATOM 2744 C C . VAL A 0 342 . 17.029 42.009 6.201 1.00 27.51 342 A 1 ATOM 2745 C CB . VAL A 0 342 . 16.914 39.598 5.452 1.00 27.51 342 A 1 ATOM 2746 O O . VAL A 0 342 . 17.826 41.819 7.116 1.00 27.51 342 A 1 ATOM 2747 C CG1 . VAL A 0 342 . 15.647 39.367 6.294 1.00 27.51 342 A 1 ATOM 2748 C CG2 . VAL A 0 342 . 16.845 38.645 4.253 1.00 27.51 342 A 1 ATOM 2749 N N . ASN A 0 343 . 16.183 43.043 6.155 1.00 27.21 343 A 1 ATOM 2750 C CA . ASN A 0 343 . 15.408 43.622 7.265 1.00 27.21 343 A 1 ATOM 2751 C C . ASN A 0 343 . 14.903 45.023 6.885 1.00 27.21 343 A 1 ATOM 2752 C CB . ASN A 0 343 . 16.194 43.693 8.593 1.00 27.21 343 A 1 ATOM 2753 O O . ASN A 0 343 . 15.638 45.798 6.295 1.00 27.21 343 A 1 ATOM 2754 C CG . ASN A 0 343 . 16.134 42.383 9.364 1.00 27.21 343 A 1 ATOM 2755 N ND2 . ASN A 0 343 . 17.134 42.078 10.155 1.00 27.21 343 A 1 ATOM 2756 O OD1 . ASN A 0 343 . 15.170 41.638 9.297 1.00 27.21 343 A 1 ATOM 2757 N N . GLN A 0 344 . 13.692 45.356 7.345 1.00 27.67 344 A 1 ATOM 2758 C CA . GLN A 0 344 . 12.929 46.598 7.117 1.00 27.67 344 A 1 ATOM 2759 C C . GLN A 0 344 . 12.111 46.589 5.820 1.00 27.67 344 A 1 ATOM 2760 C CB . GLN A 0 344 . 13.782 47.883 7.224 1.00 27.67 344 A 1 ATOM 2761 O O . GLN A 0 344 . 12.650 46.739 4.738 1.00 27.67 344 A 1 ATOM 2762 C CG . GLN A 0 344 . 14.554 48.028 8.544 1.00 27.67 344 A 1 ATOM 2763 C CD . GLN A 0 344 . 15.448 49.265 8.588 1.00 27.67 344 A 1 ATOM 2764 N NE2 . GLN A 0 344 . 16.090 49.528 9.704 1.00 27.67 344 A 1 ATOM 2765 O OE1 . GLN A 0 344 . 15.589 50.028 7.650 1.00 27.67 344 A 1 ATOM 2766 N N . VAL A 0 345 . 10.792 46.409 5.922 1.00 31.44 345 A 1 ATOM 2767 C CA . VAL A 0 345 . 9.830 47.519 6.036 1.00 31.44 345 A 1 ATOM 2768 C C . VAL A 0 345 . 8.503 46.928 6.525 1.00 31.44 345 A 1 ATOM 2769 C CB . VAL A 0 345 . 9.629 48.333 4.728 1.00 31.44 345 A 1 ATOM 2770 O O . VAL A 0 345 . 7.770 46.268 5.795 1.00 31.44 345 A 1 ATOM 2771 C CG1 . VAL A 0 345 . 8.529 49.393 4.902 1.00 31.44 345 A 1 ATOM 2772 C CG2 . VAL A 0 345 . 10.885 49.123 4.319 1.00 31.44 345 A 1 ATOM 2773 N N . ALA A 0 346 . 8.219 47.159 7.804 1.00 26.30 346 A 1 ATOM 2774 C CA . ALA A 0 346 . 6.865 47.184 8.324 1.00 26.30 346 A 1 ATOM 2775 C C . ALA A 0 346 . 6.239 48.545 7.982 1.00 26.30 346 A 1 ATOM 2776 C CB . ALA A 0 346 . 6.920 46.950 9.842 1.00 26.30 346 A 1 ATOM 2777 O O . ALA A 0 346 . 6.949 49.547 7.901 1.00 26.30 346 A 1 ATOM 2778 N N . SER A 0 347 . 4.908 48.563 7.917 1.00 28.77 347 A 1 ATOM 2779 C CA . SER A 0 347 . 3.998 49.717 7.908 1.00 28.77 347 A 1 ATOM 2780 C C . SER A 0 347 . 3.447 50.187 6.553 1.00 28.77 347 A 1 ATOM 2781 C CB . SER A 0 347 . 4.451 50.880 8.810 1.00 28.77 347 A 1 ATOM 2782 O O . SER A 0 347 . 4.165 50.564 5.636 1.00 28.77 347 A 1 ATOM 2783 O OG . SER A 0 347 . 5.456 51.669 8.217 1.00 28.77 347 A 1 ATOM 2784 N N . SER A 0 348 . 2.111 50.271 6.558 1.00 30.05 348 A 1 ATOM 2785 C CA . SER A 0 348 . 1.247 51.101 5.713 1.00 30.05 348 A 1 ATOM 2786 C C . SER A 0 348 . 0.806 50.508 4.375 1.00 30.05 348 A 1 ATOM 2787 C CB . SER A 0 348 . 1.830 52.513 5.542 1.00 30.05 348 A 1 ATOM 2788 O O . SER A 0 348 . 1.465 50.699 3.367 1.00 30.05 348 A 1 ATOM 2789 O OG . SER A 0 348 . 2.228 53.036 6.798 1.00 30.05 348 A 1 ATOM 2790 N N . LEU A 0 349 . -0.390 49.905 4.346 1.00 30.37 349 A 1 ATOM 2791 C CA . LEU A 0 349 . -1.536 50.412 3.569 1.00 30.37 349 A 1 ATOM 2792 C C . LEU A 0 349 . -2.805 49.593 3.869 1.00 30.37 349 A 1 ATOM 2793 C CB . LEU A 0 349 . -1.229 50.512 2.059 1.00 30.37 349 A 1 ATOM 2794 O O . LEU A 0 349 . -2.771 48.388 4.090 1.00 30.37 349 A 1 ATOM 2795 C CG . LEU A 0 349 . -0.703 51.921 1.684 1.00 30.37 349 A 1 ATOM 2796 C CD1 . LEU A 0 349 . 0.370 51.872 0.601 1.00 30.37 349 A 1 ATOM 2797 C CD2 . LEU A 0 349 . -1.837 52.817 1.184 1.00 30.37 349 A 1 ATOM 2798 N N . LYS A 0 350 . -3.911 50.329 3.990 1.00 32.43 350 A 1 ATOM 2799 C CA . LYS A 0 350 . -5.207 49.941 4.554 1.00 32.43 350 A 1 ATOM 2800 C C . LYS A 0 350 . -6.088 49.169 3.553 1.00 32.43 350 A 1 ATOM 2801 C CB . LYS A 0 350 . -5.920 51.225 5.026 1.00 32.43 350 A 1 ATOM 2802 O O . LYS A 0 350 . -5.999 49.371 2.350 1.00 32.43 350 A 1 ATOM 2803 C CG . LYS A 0 350 . -5.302 51.880 6.278 1.00 32.43 350 A 1 ATOM 2804 C CD . LYS A 0 350 . -5.876 53.291 6.494 1.00 32.43 350 A 1 ATOM 2805 C CE . LYS A 0 350 . -5.422 53.880 7.837 1.00 32.43 350 A 1 ATOM 2806 N NZ . LYS A 0 350 . -5.896 55.277 8.015 1.00 32.43 350 A 1 ATOM 2807 N N . THR A 0 351 . -6.956 48.344 4.140 1.00 26.08 351 A 1 ATOM 2808 C CA . THR A 0 351 . -8.166 47.624 3.667 1.00 26.08 351 A 1 ATOM 2809 C C . THR A 0 351 . -9.218 48.534 2.971 1.00 26.08 351 A 1 ATOM 2810 C CB . THR A 0 351 . -8.759 47.016 4.964 1.00 26.08 351 A 1 ATOM 2811 O O . THR A 0 351 . -9.026 49.750 3.046 1.00 26.08 351 A 1 ATOM 2812 C CG2 . THR A 0 351 . -7.974 45.802 5.453 1.00 26.08 351 A 1 ATOM 2813 O OG1 . THR A 0 351 . -8.751 47.947 6.033 1.00 26.08 351 A 1 ATOM 2814 N N . PRO A 0 352 . -10.354 48.047 2.373 1.00 31.37 352 A 1 ATOM 2815 C CA . PRO A 0 352 . -11.039 46.752 2.595 1.00 31.37 352 A 1 ATOM 2816 C C . PRO A 0 352 . -11.759 46.041 1.404 1.00 31.37 352 A 1 ATOM 2817 C CB . PRO A 0 352 . -12.134 47.173 3.601 1.00 31.37 352 A 1 ATOM 2818 O O . PRO A 0 352 . -11.954 46.578 0.320 1.00 31.37 352 A 1 ATOM 2819 C CG . PRO A 0 352 . -12.539 48.577 3.134 1.00 31.37 352 A 1 ATOM 2820 C CD . PRO A 0 352 . -11.456 48.980 2.131 1.00 31.37 352 A 1 ATOM 2821 N N . SER A 0 353 . -12.257 44.836 1.737 1.00 25.88 353 A 1 ATOM 2822 C CA . SER A 0 353 . -13.434 44.097 1.219 1.00 25.88 353 A 1 ATOM 2823 C C . SER A 0 353 . -13.392 43.422 -0.162 1.00 25.88 353 A 1 ATOM 2824 C CB . SER A 0 353 . -14.734 44.905 1.391 1.00 25.88 353 A 1 ATOM 2825 O O . SER A 0 353 . -13.624 44.057 -1.182 1.00 25.88 353 A 1 ATOM 2826 O OG . SER A 0 353 . -14.733 46.112 0.662 1.00 25.88 353 A 1 ATOM 2827 N N . SER A 0 354 . -13.258 42.088 -0.178 1.00 29.65 354 A 1 ATOM 2828 C CA . SER A 0 354 . -14.310 41.135 -0.609 1.00 29.65 354 A 1 ATOM 2829 C C . SER A 0 354 . -13.782 39.684 -0.648 1.00 29.65 354 A 1 ATOM 2830 C CB . SER A 0 354 . -14.983 41.485 -1.951 1.00 29.65 354 A 1 ATOM 2831 O O . SER A 0 354 . -12.770 39.382 -1.265 1.00 29.65 354 A 1 ATOM 2832 O OG . SER A 0 354 . -14.065 41.940 -2.914 1.00 29.65 354 A 1 ATOM 2833 N N . SER A 0 355 . -14.471 38.811 0.094 1.00 28.13 355 A 1 ATOM 2834 C CA . SER A 0 355 . -14.654 37.360 -0.107 1.00 28.13 355 A 1 ATOM 2835 C C . SER A 0 355 . -13.643 36.572 -0.965 1.00 28.13 355 A 1 ATOM 2836 C CB . SER A 0 355 . -16.056 37.165 -0.706 1.00 28.13 355 A 1 ATOM 2837 O O . SER A 0 355 . -13.758 36.533 -2.187 1.00 28.13 355 A 1 ATOM 2838 O OG . SER A 0 355 . -16.195 37.939 -1.882 1.00 28.13 355 A 1 ATOM 2839 N N . SER A 0 356 . -12.764 35.800 -0.323 1.00 30.27 356 A 1 ATOM 2840 C CA . SER A 0 356 . -12.347 34.468 -0.802 1.00 30.27 356 A 1 ATOM 2841 C C . SER A 0 356 . -11.641 33.713 0.327 1.00 30.27 356 A 1 ATOM 2842 C CB . SER A 0 356 . -11.475 34.508 -2.068 1.00 30.27 356 A 1 ATOM 2843 O O . SER A 0 356 . -10.570 34.088 0.794 1.00 30.27 356 A 1 ATOM 2844 O OG . SER A 0 356 . -10.539 35.561 -2.044 1.00 30.27 356 A 1 ATOM 2845 N N . SER A 0 357 . -12.298 32.671 0.830 1.00 31.12 357 A 1 ATOM 2846 C CA . SER A 0 357 . -11.753 31.730 1.803 1.00 31.12 357 A 1 ATOM 2847 C C . SER A 0 357 . -10.800 30.769 1.096 1.00 31.12 357 A 1 ATOM 2848 C CB . SER A 0 357 . -12.905 30.981 2.484 1.00 31.12 357 A 1 ATOM 2849 O O . SER A 0 357 . -11.229 29.855 0.395 1.00 31.12 357 A 1 ATOM 2850 O OG . SER A 0 357 . -13.842 30.550 1.514 1.00 31.12 357 A 1 ATOM 2851 N N . THR A 0 358 . -9.507 31.006 1.282 1.00 26.06 358 A 1 ATOM 2852 C CA . THR A 0 358 . -8.395 30.153 0.864 1.00 26.06 358 A 1 ATOM 2853 C C . THR A 0 358 . -8.291 28.970 1.828 1.00 26.06 358 A 1 ATOM 2854 C CB . THR A 0 358 . -7.087 30.977 0.861 1.00 26.06 358 A 1 ATOM 2855 O O . THR A 0 358 . -7.742 29.100 2.920 1.00 26.06 358 A 1 ATOM 2856 C CG2 . THR A 0 358 . -6.049 30.427 -0.113 1.00 26.06 358 A 1 ATOM 2857 O OG1 . THR A 0 358 . -7.337 32.310 0.473 1.00 26.06 358 A 1 ATOM 2858 N N . SER A 0 359 . -8.849 27.817 1.459 1.00 31.46 359 A 1 ATOM 2859 C CA . SER A 0 359 . -8.606 26.554 2.161 1.00 31.46 359 A 1 ATOM 2860 C C . SER A 0 359 . -7.353 25.898 1.589 1.00 31.46 359 A 1 ATOM 2861 C CB . SER A 0 359 . -9.822 25.627 2.089 1.00 31.46 359 A 1 ATOM 2862 O O . SER A 0 359 . -7.319 25.481 0.433 1.00 31.46 359 A 1 ATOM 2863 O OG . SER A 0 359 . -10.240 25.472 0.751 1.00 31.46 359 A 1 ATOM 2864 N N . SER A 0 360 . -6.321 25.853 2.422 1.00 28.20 360 A 1 ATOM 2865 C CA . SER A 0 360 . -5.051 25.159 2.242 1.00 28.20 360 A 1 ATOM 2866 C C . SER A 0 360 . -5.248 23.686 1.874 1.00 28.20 360 A 1 ATOM 2867 C CB . SER A 0 360 . -4.292 25.270 3.572 1.00 28.20 360 A 1 ATOM 2868 O O . SER A 0 360 . -5.682 22.886 2.702 1.00 28.20 360 A 1 ATOM 2869 O OG . SER A 0 360 . -5.167 24.992 4.654 1.00 28.20 360 A 1 ATOM 2870 N N . THR A 0 361 . -4.903 23.341 0.635 1.00 28.03 361 A 1 ATOM 2871 C CA . THR A 0 361 . -4.910 21.982 0.092 1.00 28.03 361 A 1 ATOM 2872 C C . THR A 0 361 . -3.807 21.149 0.748 1.00 28.03 361 A 1 ATOM 2873 C CB . THR A 0 361 . -4.724 22.022 -1.437 1.00 28.03 361 A 1 ATOM 2874 O O . THR A 0 361 . -2.621 21.335 0.477 1.00 28.03 361 A 1 ATOM 2875 C CG2 . THR A 0 361 . -5.202 20.742 -2.118 1.00 28.03 361 A 1 ATOM 2876 O OG1 . THR A 0 361 . -5.472 23.082 -1.992 1.00 28.03 361 A 1 ATOM 2877 N N . ILE A 0 362 . -4.205 20.246 1.642 1.00 30.94 362 A 1 ATOM 2878 C CA . ILE A 0 362 . -3.355 19.205 2.225 1.00 30.94 362 A 1 ATOM 2879 C C . ILE A 0 362 . -3.501 17.970 1.325 1.00 30.94 362 A 1 ATOM 2880 C CB . ILE A 0 362 . -3.744 18.967 3.706 1.00 30.94 362 A 1 ATOM 2881 O O . ILE A 0 362 . -4.596 17.439 1.168 1.00 30.94 362 A 1 ATOM 2882 C CG1 . ILE A 0 362 . -3.462 20.245 4.537 1.00 30.94 362 A 1 ATOM 2883 C CG2 . ILE A 0 362 . -2.983 17.762 4.291 1.00 30.94 362 A 1 ATOM 2884 C CD1 . ILE A 0 362 . -3.968 20.196 5.984 1.00 30.94 362 A 1 ATOM 2885 N N . ASN A 0 363 . -2.402 17.570 0.681 1.00 33.07 363 A 1 ATOM 2886 C CA . ASN A 0 363 . -2.332 16.501 -0.322 1.00 33.07 363 A 1 ATOM 2887 C C . ASN A 0 363 . -2.697 15.107 0.234 1.00 33.07 363 A 1 ATOM 2888 C CB . ASN A 0 363 . -0.886 16.439 -0.864 1.00 33.07 363 A 1 ATOM 2889 O O . ASN A 0 363 . -2.008 14.637 1.145 1.00 33.07 363 A 1 ATOM 2890 C CG . ASN A 0 363 . -0.565 17.469 -1.927 1.00 33.07 363 A 1 ATOM 2891 N ND2 . ASN A 0 363 . 0.697 17.744 -2.158 1.00 33.07 363 A 1 ATOM 2892 O OD1 . ASN A 0 363 . -1.426 18.017 -2.587 1.00 33.07 363 A 1 ATOM 2893 N N . PRO A 0 364 . -3.652 14.379 -0.378 1.00 30.32 364 A 1 ATOM 2894 C CA . PRO A 0 364 . -3.846 12.954 -0.148 1.00 30.32 364 A 1 ATOM 2895 C C . PRO A 0 364 . -3.104 12.096 -1.198 1.00 30.32 364 A 1 ATOM 2896 C CB . PRO A 0 364 . -5.364 12.765 -0.169 1.00 30.32 364 A 1 ATOM 2897 O O . PRO A 0 364 . -3.112 12.386 -2.391 1.00 30.32 364 A 1 ATOM 2898 C CG . PRO A 0 364 . -5.853 13.827 -1.157 1.00 30.32 364 A 1 ATOM 2899 C CD . PRO A 0 364 . -4.745 14.886 -1.199 1.00 30.32 364 A 1 ATOM 2900 N N . SER A 0 365 . -2.451 11.035 -0.706 1.00 34.71 365 A 1 ATOM 2901 C CA . SER A 0 365 . -2.050 9.783 -1.386 1.00 34.71 365 A 1 ATOM 2902 C C . SER A 0 365 . -1.582 9.838 -2.854 1.00 34.71 365 A 1 ATOM 2903 C CB . SER A 0 365 . -3.185 8.759 -1.244 1.00 34.71 365 A 1 ATOM 2904 O O . SER A 0 365 . -2.380 9.755 -3.786 1.00 34.71 365 A 1 ATOM 2905 O OG . SER A 0 365 . -4.379 9.268 -1.793 1.00 34.71 365 A 1 ATOM 2906 N N . ILE A 0 366 . -0.261 9.808 -3.060 1.00 33.64 366 A 1 ATOM 2907 C CA . ILE A 0 366 . 0.365 9.485 -4.352 1.00 33.64 366 A 1 ATOM 2908 C C . ILE A 0 366 . 0.649 7.975 -4.385 1.00 33.64 366 A 1 ATOM 2909 C CB . ILE A 0 366 . 1.627 10.358 -4.581 1.00 33.64 366 A 1 ATOM 2910 O O . ILE A 0 366 . 1.658 7.516 -3.852 1.00 33.64 366 A 1 ATOM 2911 C CG1 . ILE A 0 366 . 1.225 11.848 -4.710 1.00 33.64 366 A 1 ATOM 2912 C CG2 . ILE A 0 366 . 2.409 9.910 -5.830 1.00 33.64 366 A 1 ATOM 2913 C CD1 . ILE A 0 366 . 2.406 12.827 -4.780 1.00 33.64 366 A 1 ATOM 2914 N N . MET A 0 367 . -0.238 7.204 -5.019 1.00 32.88 367 A 1 ATOM 2915 C CA . MET A 0 367 . 0.103 5.885 -5.564 1.00 32.88 367 A 1 ATOM 2916 C C . MET A 0 367 . 0.888 6.121 -6.857 1.00 32.88 367 A 1 ATOM 2917 C CB . MET A 0 367 . -1.160 5.038 -5.817 1.00 32.88 367 A 1 ATOM 2918 O O . MET A 0 367 . 0.363 6.679 -7.818 1.00 32.88 367 A 1 ATOM 2919 C CG . MET A 0 367 . -1.747 4.479 -4.514 1.00 32.88 367 A 1 ATOM 2920 S SD . MET A 0 367 . -3.339 3.614 -4.671 1.00 32.88 367 A 1 ATOM 2921 C CE . MET A 0 367 . -2.846 2.057 -5.464 1.00 32.88 367 A 1 ATOM 2922 N N . LYS A 0 368 . 2.173 5.757 -6.861 1.00 33.64 368 A 1 ATOM 2923 C CA . LYS A 0 368 . 3.035 5.798 -8.047 1.00 33.64 368 A 1 ATOM 2924 C C . LYS A 0 368 . 3.138 4.394 -8.631 1.00 33.64 368 A 1 ATOM 2925 C CB . LYS A 0 368 . 4.421 6.371 -7.691 1.00 33.64 368 A 1 ATOM 2926 O O . LYS A 0 368 . 3.711 3.515 -8.001 1.00 33.64 368 A 1 ATOM 2927 C CG . LYS A 0 368 . 4.554 7.838 -8.114 1.00 33.64 368 A 1 ATOM 2928 C CD . LYS A 0 368 . 5.864 8.438 -7.591 1.00 33.64 368 A 1 ATOM 2929 C CE . LYS A 0 368 . 5.968 9.902 -8.024 1.00 33.64 368 A 1 ATOM 2930 N NZ . LYS A 0 368 . 7.188 10.542 -7.478 1.00 33.64 368 A 1 ATOM 2931 N N . SER A 0 369 . 2.629 4.230 -9.847 1.00 27.90 369 A 1 ATOM 2932 C CA . SER A 0 369 . 2.908 3.106 -10.741 1.00 27.90 369 A 1 ATOM 2933 C C . SER A 0 369 . 4.385 3.122 -11.153 1.00 27.90 369 A 1 ATOM 2934 C CB . SER A 0 369 . 2.034 3.284 -11.994 1.00 27.90 369 A 1 ATOM 2935 O O . SER A 0 369 . 4.805 4.079 -11.809 1.00 27.90 369 A 1 ATOM 2936 O OG . SER A 0 369 . 2.272 4.561 -12.575 1.00 27.90 369 A 1 ATOM 2937 N N . VAL A 0 370 . 5.188 2.114 -10.799 1.00 33.11 370 A 1 ATOM 2938 C CA . VAL A 0 370 . 6.563 1.968 -11.315 1.00 33.11 370 A 1 ATOM 2939 C C . VAL A 0 370 . 6.976 0.491 -11.345 1.00 33.11 370 A 1 ATOM 2940 C CB . VAL A 0 370 . 7.598 2.765 -10.483 1.00 33.11 370 A 1 ATOM 2941 O O . VAL A 0 370 . 6.981 -0.153 -10.306 1.00 33.11 370 A 1 ATOM 2942 C CG1 . VAL A 0 370 . 9.013 2.667 -11.066 1.00 33.11 370 A 1 ATOM 2943 C CG2 . VAL A 0 370 . 7.317 4.269 -10.330 1.00 33.11 370 A 1 ATOM 2944 N N . ASP A 0 371 . 7.318 0.031 -12.554 1.00 44.18 371 A 1 ATOM 2945 C CA . ASP A 0 371 . 8.432 -0.846 -12.977 1.00 44.18 371 A 1 ATOM 2946 C C . ASP A 0 371 . 8.911 -1.994 -12.052 1.00 44.18 371 A 1 ATOM 2947 C CB . ASP A 0 371 . 9.601 0.081 -13.377 1.00 44.18 371 A 1 ATOM 2948 O O . ASP A 0 371 . 9.063 -1.830 -10.844 1.00 44.18 371 A 1 ATOM 2949 C CG . ASP A 0 371 . 10.491 -0.427 -14.510 1.00 44.18 371 A 1 ATOM 2950 O OD1 . ASP A 0 371 . 10.083 -1.390 -15.194 1.00 44.18 371 A 1 ATOM 2951 O OD2 . ASP A 0 371 . 11.563 0.194 -14.693 1.00 44.18 371 A 1 ATOM 2952 N N . ASP A 0 372 . 9.277 -3.135 -12.653 1.00 48.97 372 A 1 ATOM 2953 C CA . ASP A 0 372 . 9.668 -4.417 -12.013 1.00 48.97 372 A 1 ATOM 2954 C C . ASP A 0 372 . 10.707 -4.301 -10.874 1.00 48.97 372 A 1 ATOM 2955 C CB . ASP A 0 372 . 10.200 -5.376 -13.113 1.00 48.97 372 A 1 ATOM 2956 O O . ASP A 0 372 . 10.827 -5.187 -10.027 1.00 48.97 372 A 1 ATOM 2957 C CG . ASP A 0 372 . 9.103 -5.861 -14.067 1.00 48.97 372 A 1 ATOM 2958 O OD1 . ASP A 0 372 . 7.927 -5.565 -13.797 1.00 48.97 372 A 1 ATOM 2959 O OD2 . ASP A 0 372 . 9.335 -6.561 -15.076 1.00 48.97 372 A 1 ATOM 2960 N N . ASN A 0 373 . 11.425 -3.180 -10.815 1.00 67.86 373 A 1 ATOM 2961 C CA . ASN A 0 373 . 12.466 -2.873 -9.843 1.00 67.86 373 A 1 ATOM 2962 C C . ASN A 0 373 . 11.969 -2.615 -8.407 1.00 67.86 373 A 1 ATOM 2963 C CB . ASN A 0 373 . 13.259 -1.670 -10.383 1.00 67.86 373 A 1 ATOM 2964 O O . ASN A 0 373 . 12.707 -2.913 -7.470 1.00 67.86 373 A 1 ATOM 2965 C CG . ASN A 0 373 . 14.113 -2.036 -11.586 1.00 67.86 373 A 1 ATOM 2966 N ND2 . ASN A 0 373 . 14.292 -1.135 -12.522 1.00 67.86 373 A 1 ATOM 2967 O OD1 . ASN A 0 373 . 14.637 -3.129 -11.710 1.00 67.86 373 A 1 ATOM 2968 N N . GLN A 0 374 . 10.754 -2.099 -8.177 1.00 72.39 374 A 1 ATOM 2969 C CA . GLN A 0 374 . 10.364 -1.664 -6.819 1.00 72.39 374 A 1 ATOM 2970 C C . GLN A 0 374 . 10.217 -2.809 -5.812 1.00 72.39 374 A 1 ATOM 2971 C CB . GLN A 0 374 . 9.055 -0.870 -6.841 1.00 72.39 374 A 1 ATOM 2972 O O . GLN A 0 374 . 10.623 -2.670 -4.657 1.00 72.39 374 A 1 ATOM 2973 C CG . GLN A 0 374 . 9.252 0.559 -7.353 1.00 72.39 374 A 1 ATOM 2974 C CD . GLN A 0 374 . 8.069 1.455 -7.002 1.00 72.39 374 A 1 ATOM 2975 N NE2 . GLN A 0 374 . 8.231 2.758 -7.077 1.00 72.39 374 A 1 ATOM 2976 O OE1 . GLN A 0 374 . 6.991 1.037 -6.617 1.00 72.39 374 A 1 ATOM 2977 N N . VAL A 0 375 . 9.660 -3.950 -6.230 1.00 80.49 375 A 1 ATOM 2978 C CA . VAL A 0 375 . 9.504 -5.122 -5.351 1.00 80.49 375 A 1 ATOM 2979 C C . VAL A 0 375 . 10.872 -5.650 -4.929 1.00 80.49 375 A 1 ATOM 2980 C CB . VAL A 0 375 . 8.671 -6.220 -6.040 1.00 80.49 375 A 1 ATOM 2981 O O . VAL A 0 375 . 11.089 -5.951 -3.756 1.00 80.49 375 A 1 ATOM 2982 C CG1 . VAL A 0 375 . 8.625 -7.506 -5.205 1.00 80.49 375 A 1 ATOM 2983 C CG2 . VAL A 0 375 . 7.231 -5.727 -6.228 1.00 80.49 375 A 1 ATOM 2984 N N . MET A 0 376 . 11.819 -5.684 -5.864 1.00 80.31 376 A 1 ATOM 2985 C CA . MET A 0 376 . 13.189 -6.122 -5.607 1.00 80.31 376 A 1 ATOM 2986 C C . MET A 0 376 . 13.929 -5.139 -4.699 1.00 80.31 376 A 1 ATOM 2987 C CB . MET A 0 376 . 13.924 -6.306 -6.941 1.00 80.31 376 A 1 ATOM 2988 O O . MET A 0 376 . 14.571 -5.551 -3.736 1.00 80.31 376 A 1 ATOM 2989 C CG . MET A 0 376 . 13.232 -7.350 -7.824 1.00 80.31 376 A 1 ATOM 2990 S SD . MET A 0 376 . 13.146 -9.003 -7.094 1.00 80.31 376 A 1 ATOM 2991 C CE . MET A 0 376 . 14.870 -9.488 -7.366 1.00 80.31 376 A 1 ATOM 2992 N N . GLU A 0 377 . 13.800 -3.832 -4.936 1.00 83.97 377 A 1 ATOM 2993 C CA . GLU A 0 377 . 14.374 -2.806 -4.060 1.00 83.97 377 A 1 ATOM 2994 C C . GLU A 0 377 . 13.792 -2.856 -2.642 1.00 83.97 377 A 1 ATOM 2995 C CB . GLU A 0 377 . 14.137 -1.411 -4.646 1.00 83.97 377 A 1 ATOM 2996 O O . GLU A 0 377 . 14.528 -2.665 -1.667 1.00 83.97 377 A 1 ATOM 2997 C CG . GLU A 0 377 . 15.044 -1.111 -5.846 1.00 83.97 377 A 1 ATOM 2998 C CD . GLU A 0 377 . 14.828 0.301 -6.414 1.00 83.97 377 A 1 ATOM 2999 O OE1 . GLU A 0 377 . 15.555 0.637 -7.375 1.00 83.97 377 A 1 ATOM 3000 O OE2 . GLU A 0 377 . 14.002 1.061 -5.856 1.00 83.97 377 A 1 ATOM 3001 N N . PHE A 0 378 . 12.494 -3.142 -2.515 1.00 87.73 378 A 1 ATOM 3002 C CA . PHE A 0 378 . 11.837 -3.351 -1.230 1.00 87.73 378 A 1 ATOM 3003 C C . PHE A 0 378 . 12.412 -4.569 -0.505 1.00 87.73 378 A 1 ATOM 3004 C CB . PHE A 0 378 . 10.321 -3.468 -1.426 1.00 87.73 378 A 1 ATOM 3005 O O . PHE A 0 378 . 12.866 -4.433 0.630 1.00 87.73 378 A 1 ATOM 3006 C CG . PHE A 0 378 . 9.588 -3.965 -0.195 1.00 87.73 378 A 1 ATOM 3007 C CD1 . PHE A 0 378 . 8.965 -5.227 -0.196 1.00 87.73 378 A 1 ATOM 3008 C CD2 . PHE A 0 378 . 9.561 -3.176 0.968 1.00 87.73 378 A 1 ATOM 3009 C CE1 . PHE A 0 378 . 8.286 -5.679 0.950 1.00 87.73 378 A 1 ATOM 3010 C CE2 . PHE A 0 378 . 8.862 -3.614 2.106 1.00 87.73 378 A 1 ATOM 3011 C CZ . PHE A 0 378 . 8.220 -4.865 2.095 1.00 87.73 378 A 1 ATOM 3012 N N . LEU A 0 379 . 12.470 -5.734 -1.159 1.00 86.70 379 A 1 ATOM 3013 C CA . LEU A 0 379 . 12.990 -6.973 -0.565 1.00 86.70 379 A 1 ATOM 3014 C C . LEU A 0 379 . 14.487 -6.893 -0.225 1.00 86.70 379 A 1 ATOM 3015 C CB . LEU A 0 379 . 12.707 -8.144 -1.518 1.00 86.70 379 A 1 ATOM 3016 O O . LEU A 0 379 . 14.927 -7.463 0.769 1.00 86.70 379 A 1 ATOM 3017 C CG . LEU A 0 379 . 11.218 -8.508 -1.655 1.00 86.70 379 A 1 ATOM 3018 C CD1 . LEU A 0 379 . 11.077 -9.600 -2.705 1.00 86.70 379 A 1 ATOM 3019 C CD2 . LEU A 0 379 . 10.605 -9.021 -0.350 1.00 86.70 379 A 1 ATOM 3020 N N . GLN A 0 380 . 15.266 -6.116 -0.981 1.00 84.14 380 A 1 ATOM 3021 C CA . GLN A 0 380 . 16.670 -5.813 -0.673 1.00 84.14 380 A 1 ATOM 3022 C C . GLN A 0 380 . 16.836 -4.801 0.479 1.00 84.14 380 A 1 ATOM 3023 C CB . GLN A 0 380 . 17.366 -5.308 -1.948 1.00 84.14 380 A 1 ATOM 3024 O O . GLN A 0 380 . 17.960 -4.470 0.863 1.00 84.14 380 A 1 ATOM 3025 C CG . GLN A 0 380 . 17.554 -6.432 -2.980 1.00 84.14 380 A 1 ATOM 3026 C CD . GLN A 0 380 . 18.104 -5.944 -4.318 1.00 84.14 380 A 1 ATOM 3027 N NE2 . GLN A 0 380 . 18.260 -6.835 -5.271 1.00 84.14 380 A 1 ATOM 3028 O OE1 . GLN A 0 380 . 18.459 -4.781 -4.517 1.00 84.14 380 A 1 ATOM 3029 N N . GLY A 0 381 . 15.739 -4.258 1.016 1.00 83.03 381 A 1 ATOM 3030 C CA . GLY A 0 381 . 15.754 -3.240 2.064 1.00 83.03 381 A 1 ATOM 3031 C C . GLY A 0 381 . 16.313 -1.889 1.603 1.00 83.03 381 A 1 ATOM 3032 O O . GLY A 0 381 . 16.727 -1.084 2.446 1.00 83.03 381 A 1 ATOM 3033 N N . LYS A 0 382 . 16.367 -1.635 0.289 1.00 82.15 382 A 1 ATOM 3034 C CA . LYS A 0 382 . 16.768 -0.344 -0.298 1.00 82.15 382 A 1 ATOM 3035 C C . LYS A 0 382 . 15.607 0.645 -0.305 1.00 82.15 382 A 1 ATOM 3036 C CB . LYS A 0 382 . 17.270 -0.542 -1.734 1.00 82.15 382 A 1 ATOM 3037 O O . LYS A 0 382 . 15.824 1.830 -0.066 1.00 82.15 382 A 1 ATOM 3038 C CG . LYS A 0 382 . 18.587 -1.323 -1.809 1.00 82.15 382 A 1 ATOM 3039 C CD . LYS A 0 382 . 18.941 -1.541 -3.282 1.00 82.15 382 A 1 ATOM 3040 C CE . LYS A 0 382 . 20.255 -2.307 -3.433 1.00 82.15 382 A 1 ATOM 3041 N NZ . LYS A 0 382 . 20.380 -2.815 -4.818 1.00 82.15 382 A 1 ATOM 3042 N N . LEU A 0 383 . 14.396 0.140 -0.527 1.00 86.19 383 A 1 ATOM 3043 C CA . LEU A 0 383 . 13.157 0.906 -0.532 1.00 86.19 383 A 1 ATOM 3044 C C . LEU A 0 383 . 12.313 0.551 0.697 1.00 86.19 383 A 1 ATOM 3045 C CB . LEU A 0 383 . 12.433 0.631 -1.860 1.00 86.19 383 A 1 ATOM 3046 O O . LEU A 0 383 . 12.138 -0.621 1.027 1.00 86.19 383 A 1 ATOM 3047 C CG . LEU A 0 383 . 11.096 1.365 -2.049 1.00 86.19 383 A 1 ATOM 3048 C CD1 . LEU A 0 383 . 11.284 2.883 -2.123 1.00 86.19 383 A 1 ATOM 3049 C CD2 . LEU A 0 383 . 10.439 0.889 -3.343 1.00 86.19 383 A 1 ATOM 3050 N N . CYS A 0 384 . 11.775 1.569 1.360 1.00 89.99 384 A 1 ATOM 3051 C CA . CYS A 0 384 . 10.725 1.401 2.358 1.00 89.99 384 A 1 ATOM 3052 C C . CYS A 0 384 . 9.386 1.780 1.731 1.00 89.99 384 A 1 ATOM 3053 C CB . CYS A 0 384 . 11.033 2.228 3.606 1.00 89.99 384 A 1 ATOM 3054 O O . CYS A 0 384 . 9.310 2.737 0.960 1.00 89.99 384 A 1 ATOM 3055 S SG . CYS A 0 384 . 12.645 1.869 4.350 1.00 89.99 384 A 1 ATOM 3056 N N . LEU A 0 385 . 8.338 1.026 2.049 1.00 88.25 385 A 1 ATOM 3057 C CA . LEU A 0 385 . 6.998 1.282 1.539 1.00 88.25 385 A 1 ATOM 3058 C C . LEU A 0 385 . 6.196 2.038 2.589 1.00 88.25 385 A 1 ATOM 3059 C CB . LEU A 0 385 . 6.302 -0.024 1.138 1.00 88.25 385 A 1 ATOM 3060 O O . LEU A 0 385 . 6.214 1.670 3.765 1.00 88.25 385 A 1 ATOM 3061 C CG . LEU A 0 385 . 7.081 -0.920 0.170 1.00 88.25 385 A 1 ATOM 3062 C CD1 . LEU A 0 385 . 6.332 -2.244 0.046 1.00 88.25 385 A 1 ATOM 3063 C CD2 . LEU A 0 385 . 7.224 -0.285 -1.212 1.00 88.25 385 A 1 ATOM 3064 N N . THR A 0 386 . 5.476 3.068 2.159 1.00 86.41 386 A 1 ATOM 3065 C CA . THR A 0 386 . 4.626 3.889 3.023 1.00 86.41 386 A 1 ATOM 3066 C C . THR A 0 386 . 3.157 3.750 2.638 1.00 86.41 386 A 1 ATOM 3067 C CB . THR A 0 386 . 5.060 5.361 3.030 1.00 86.41 386 A 1 ATOM 3068 O O . THR A 0 386 . 2.812 3.653 1.462 1.00 86.41 386 A 1 ATOM 3069 C CG2 . THR A 0 386 . 6.446 5.553 3.641 1.00 86.41 386 A 1 ATOM 3070 O OG1 . THR A 0 386 . 5.122 5.878 1.723 1.00 86.41 386 A 1 ATOM 3071 N N . GLY A 0 387 . 2.278 3.731 3.637 1.00 72.87 387 A 1 ATOM 3072 C CA . GLY A 0 387 . 0.831 3.671 3.465 1.00 72.87 387 A 1 ATOM 3073 C C . GLY A 0 387 . 0.129 4.581 4.465 1.00 72.87 387 A 1 ATOM 3074 O O . GLY A 0 387 . 0.321 4.448 5.673 1.00 72.87 387 A 1 ATOM 3075 N N . ASN A 0 388 . -0.694 5.501 3.967 1.00 70.02 388 A 1 ATOM 3076 C CA . ASN A 0 388 . -1.480 6.400 4.809 1.00 70.02 388 A 1 ATOM 3077 C C . ASN A 0 388 . -2.786 5.713 5.216 1.00 70.02 388 A 1 ATOM 3078 C CB . ASN A 0 388 . -1.749 7.717 4.060 1.00 70.02 388 A 1 ATOM 3079 O O . ASN A 0 388 . -3.514 5.221 4.353 1.00 70.02 388 A 1 ATOM 3080 C CG . ASN A 0 388 . -0.492 8.506 3.740 1.00 70.02 388 A 1 ATOM 3081 N ND2 . ASN A 0 388 . -0.588 9.477 2.866 1.00 70.02 388 A 1 ATOM 3082 O OD1 . ASN A 0 388 . 0.585 8.274 4.249 1.00 70.02 388 A 1 ATOM 3083 N N . LEU A 0 389 . -3.101 5.709 6.510 1.00 65.22 389 A 1 ATOM 3084 C CA . LEU A 0 389 . -4.382 5.226 7.019 1.00 65.22 389 A 1 ATOM 3085 C C . LEU A 0 389 . -4.872 6.160 8.135 1.00 65.22 389 A 1 ATOM 3086 C CB . LEU A 0 389 . -4.232 3.755 7.442 1.00 65.22 389 A 1 ATOM 3087 O O . LEU A 0 389 . -4.477 6.059 9.300 1.00 65.22 389 A 1 ATOM 3088 C CG . LEU A 0 389 . -5.544 3.106 7.914 1.00 65.22 389 A 1 ATOM 3089 C CD1 . LEU A 0 389 . -6.428 2.752 6.716 1.00 65.22 389 A 1 ATOM 3090 C CD2 . LEU A 0 389 . -5.258 1.823 8.693 1.00 65.22 389 A 1 ATOM 3091 N N . GLY A 0 390 . -5.743 7.097 7.755 1.00 67.84 390 A 1 ATOM 3092 C CA . GLY A 0 390 . -6.253 8.132 8.648 1.00 67.84 390 A 1 ATOM 3093 C C . GLY A 0 390 . -5.150 9.060 9.161 1.00 67.84 390 A 1 ATOM 3094 O O . GLY A 0 390 . -4.383 9.616 8.382 1.00 67.84 390 A 1 ATOM 3095 N N . TRP A 0 391 . -5.075 9.226 10.485 1.00 71.27 391 A 1 ATOM 3096 C CA . TRP A 0 391 . -4.085 10.085 11.145 1.00 71.27 391 A 1 ATOM 3097 C C . TRP A 0 391 . -2.662 9.535 11.016 1.00 71.27 391 A 1 ATOM 3098 C CB . TRP A 0 391 . -4.473 10.243 12.623 1.00 71.27 391 A 1 ATOM 3099 O O . TRP A 0 391 . -1.710 10.301 10.942 1.00 71.27 391 A 1 ATOM 3100 C CG . TRP A 0 391 . -3.655 11.196 13.436 1.00 71.27 391 A 1 ATOM 3101 C CD1 . TRP A 0 391 . -2.698 10.866 14.335 1.00 71.27 391 A 1 ATOM 3102 C CD2 . TRP A 0 391 . -3.731 12.655 13.453 1.00 71.27 391 A 1 ATOM 3103 C CE2 . TRP A 0 391 . -2.821 13.142 14.437 1.00 71.27 391 A 1 ATOM 3104 C CE3 . TRP A 0 391 . -4.480 13.612 12.731 1.00 71.27 391 A 1 ATOM 3105 N NE1 . TRP A 0 391 . -2.203 12.011 14.930 1.00 71.27 391 A 1 ATOM 3106 C CH2 . TRP A 0 391 . -3.423 15.438 13.964 1.00 71.27 391 A 1 ATOM 3107 C CZ2 . TRP A 0 391 . -2.679 14.510 14.713 1.00 71.27 391 A 1 ATOM 3108 C CZ3 . TRP A 0 391 . -4.318 14.990 12.975 1.00 71.27 391 A 1 ATOM 3109 N N . TRP A 0 392 . -2.487 8.216 10.964 1.00 79.50 392 A 1 ATOM 3110 C CA . TRP A 0 392 . -1.163 7.605 10.953 1.00 79.50 392 A 1 ATOM 3111 C C . TRP A 0 392 . -0.692 7.298 9.531 1.00 79.50 392 A 1 ATOM 3112 C CB . TRP A 0 392 . -1.166 6.367 11.850 1.00 79.50 392 A 1 ATOM 3113 O O . TRP A 0 392 . -1.421 6.752 8.704 1.00 79.50 392 A 1 ATOM 3114 C CG . TRP A 0 392 . -1.404 6.658 13.302 1.00 79.50 392 A 1 ATOM 3115 C CD1 . TRP A 0 392 . -2.540 6.385 13.982 1.00 79.50 392 A 1 ATOM 3116 C CD2 . TRP A 0 392 . -0.504 7.284 14.265 1.00 79.50 392 A 1 ATOM 3117 C CE2 . TRP A 0 392 . -1.173 7.357 15.524 1.00 79.50 392 A 1 ATOM 3118 C CE3 . TRP A 0 392 . 0.818 7.774 14.207 1.00 79.50 392 A 1 ATOM 3119 N NE1 . TRP A 0 392 . -2.415 6.810 15.290 1.00 79.50 392 A 1 ATOM 3120 C CH2 . TRP A 0 392 . 0.769 8.330 16.581 1.00 79.50 392 A 1 ATOM 3121 C CZ2 . TRP A 0 392 . -0.556 7.873 16.671 1.00 79.50 392 A 1 ATOM 3122 C CZ3 . TRP A 0 392 . 1.451 8.291 15.353 1.00 79.50 392 A 1 ATOM 3123 N N . THR A 0 393 . 0.572 7.604 9.267 1.00 81.90 393 A 1 ATOM 3124 C CA . THR A 0 393 . 1.323 7.054 8.141 1.00 81.90 393 A 1 ATOM 3125 C C . THR A 0 393 . 2.107 5.850 8.626 1.00 81.90 393 A 1 ATOM 3126 C CB . THR A 0 393 . 2.285 8.080 7.545 1.00 81.90 393 A 1 ATOM 3127 O O . THR A 0 393 . 2.860 5.949 9.590 1.00 81.90 393 A 1 ATOM 3128 C CG2 . THR A 0 393 . 2.938 7.529 6.277 1.00 81.90 393 A 1 ATOM 3129 O OG1 . THR A 0 393 . 1.585 9.258 7.223 1.00 81.90 393 A 1 ATOM 3130 N N . TYR A 0 394 . 1.944 4.716 7.963 1.00 87.14 394 A 1 ATOM 3131 C CA . TYR A 0 394 . 2.666 3.489 8.260 1.00 87.14 394 A 1 ATOM 3132 C C . TYR A 0 394 . 3.817 3.332 7.282 1.00 87.14 394 A 1 ATOM 3133 C CB . TYR A 0 394 . 1.699 2.306 8.214 1.00 87.14 394 A 1 ATOM 3134 O O . TYR A 0 394 . 3.645 3.548 6.087 1.00 87.14 394 A 1 ATOM 3135 C CG . TYR A 0 394 . 0.635 2.415 9.283 1.00 87.14 394 A 1 ATOM 3136 C CD1 . TYR A 0 394 . 0.924 1.959 10.580 1.00 87.14 394 A 1 ATOM 3137 C CD2 . TYR A 0 394 . -0.583 3.077 9.024 1.00 87.14 394 A 1 ATOM 3138 C CE1 . TYR A 0 394 . -0.004 2.156 11.617 1.00 87.14 394 A 1 ATOM 3139 C CE2 . TYR A 0 394 . -1.508 3.269 10.068 1.00 87.14 394 A 1 ATOM 3140 O OH . TYR A 0 394 . -2.122 2.978 12.366 1.00 87.14 394 A 1 ATOM 3141 C CZ . TYR A 0 394 . -1.231 2.791 11.359 1.00 87.14 394 A 1 ATOM 3142 N N . GLU A 0 395 . 4.980 2.932 7.773 1.00 91.31 395 A 1 ATOM 3143 C CA . GLU A 0 395 . 6.141 2.633 6.944 1.00 91.31 395 A 1 ATOM 3144 C C . GLU A 0 395 . 6.684 1.256 7.295 1.00 91.31 395 A 1 ATOM 3145 C CB . GLU A 0 395 . 7.212 3.715 7.101 1.00 91.31 395 A 1 ATOM 3146 O O . GLU A 0 395 . 6.900 0.940 8.469 1.00 91.31 395 A 1 ATOM 3147 C CG . GLU A 0 395 . 8.423 3.489 6.178 1.00 91.31 395 A 1 ATOM 3148 C CD . GLU A 0 395 . 9.496 4.553 6.407 1.00 91.31 395 A 1 ATOM 3149 O OE1 . GLU A 0 395 . 9.942 5.221 5.457 1.00 91.31 395 A 1 ATOM 3150 O OE2 . GLU A 0 395 . 9.890 4.724 7.579 1.00 91.31 395 A 1 ATOM 3151 N N . ILE A 0 396 . 6.933 0.457 6.262 1.00 93.42 396 A 1 ATOM 3152 C CA . ILE A 0 396 . 7.633 -0.814 6.356 1.00 93.42 396 A 1 ATOM 3153 C C . ILE A 0 396 . 8.938 -0.749 5.573 1.00 93.42 396 A 1 ATOM 3154 C CB . ILE A 0 396 . 6.732 -1.993 5.944 1.00 93.42 396 A 1 ATOM 3155 O O . ILE A 0 396 . 8.963 -0.530 4.364 1.00 93.42 396 A 1 ATOM 3156 C CG1 . ILE A 0 396 . 7.544 -3.300 6.050 1.00 93.42 396 A 1 ATOM 3157 C CG2 . ILE A 0 396 . 6.094 -1.842 4.549 1.00 93.42 396 A 1 ATOM 3158 C CD1 . ILE A 0 396 . 6.684 -4.556 5.980 1.00 93.42 396 A 1 ATOM 3159 N N . CYS A 0 397 . 10.030 -1.020 6.274 1.00 93.63 397 A 1 ATOM 3160 C CA . CYS A 0 397 . 11.322 -1.297 5.676 1.00 93.63 397 A 1 ATOM 3161 C C . CYS A 0 397 . 11.604 -2.791 5.858 1.00 93.63 397 A 1 ATOM 3162 C CB . CYS A 0 397 . 12.372 -0.432 6.370 1.00 93.63 397 A 1 ATOM 3163 O O . CYS A 0 397 . 11.808 -3.244 6.992 1.00 93.63 397 A 1 ATOM 3164 S SG . CYS A 0 397 . 12.186 1.366 6.260 1.00 93.63 397 A 1 ATOM 3165 N N . PHE A 0 398 . 11.604 -3.551 4.758 1.00 91.58 398 A 1 ATOM 3166 C CA . PHE A 0 398 . 11.796 -5.002 4.797 1.00 91.58 398 A 1 ATOM 3167 C C . PHE A 0 398 . 13.088 -5.367 5.539 1.00 91.58 398 A 1 ATOM 3168 C CB . PHE A 0 398 . 11.824 -5.567 3.376 1.00 91.58 398 A 1 ATOM 3169 O O . PHE A 0 398 . 14.127 -4.730 5.349 1.00 91.58 398 A 1 ATOM 3170 C CG . PHE A 0 398 . 11.654 -7.069 3.314 1.00 91.58 398 A 1 ATOM 3171 C CD1 . PHE A 0 398 . 12.772 -7.903 3.134 1.00 91.58 398 A 1 ATOM 3172 C CD2 . PHE A 0 398 . 10.372 -7.637 3.432 1.00 91.58 398 A 1 ATOM 3173 C CE1 . PHE A 0 398 . 12.606 -9.297 3.071 1.00 91.58 398 A 1 ATOM 3174 C CE2 . PHE A 0 398 . 10.209 -9.031 3.367 1.00 91.58 398 A 1 ATOM 3175 C CZ . PHE A 0 398 . 11.328 -9.863 3.194 1.00 91.58 398 A 1 ATOM 3176 N N . ASN A 0 399 . 13.006 -6.362 6.421 1.00 91.05 399 A 1 ATOM 3177 C CA . ASN A 0 399 . 14.085 -6.825 7.297 1.00 91.05 399 A 1 ATOM 3178 C C . ASN A 0 399 . 14.715 -5.742 8.191 1.00 91.05 399 A 1 ATOM 3179 C CB . ASN A 0 399 . 15.110 -7.631 6.479 1.00 91.05 399 A 1 ATOM 3180 O O . ASN A 0 399 . 15.850 -5.889 8.646 1.00 91.05 399 A 1 ATOM 3181 C CG . ASN A 0 399 . 14.563 -8.960 6.004 1.00 91.05 399 A 1 ATOM 3182 N ND2 . ASN A 0 399 . 15.322 -9.677 5.212 1.00 91.05 399 A 1 ATOM 3183 O OD1 . ASN A 0 399 . 13.475 -9.383 6.349 1.00 91.05 399 A 1 ATOM 3184 N N . LYS A 0 400 . 13.998 -4.646 8.465 1.00 93.81 400 A 1 ATOM 3185 C CA . LYS A 0 400 . 14.475 -3.584 9.362 1.00 93.81 400 A 1 ATOM 3186 C C . LYS A 0 400 . 13.460 -3.264 10.442 1.00 93.81 400 A 1 ATOM 3187 C CB . LYS A 0 400 . 14.883 -2.338 8.563 1.00 93.81 400 A 1 ATOM 3188 O O . LYS A 0 400 . 13.672 -3.586 11.608 1.00 93.81 400 A 1 ATOM 3189 C CG . LYS A 0 400 . 16.034 -2.596 7.585 1.00 93.81 400 A 1 ATOM 3190 C CD . LYS A 0 400 . 16.409 -1.301 6.858 1.00 93.81 400 A 1 ATOM 3191 C CE . LYS A 0 400 . 17.405 -1.616 5.743 1.00 93.81 400 A 1 ATOM 3192 N NZ . LYS A 0 400 . 17.649 -0.430 4.890 1.00 93.81 400 A 1 ATOM 3193 N N . PHE A 0 401 . 12.367 -2.609 10.075 1.00 95.81 401 A 1 ATOM 3194 C CA . PHE A 0 401 . 11.376 -2.154 11.037 1.00 95.81 401 A 1 ATOM 3195 C C . PHE A 0 401 . 10.041 -1.856 10.372 1.00 95.81 401 A 1 ATOM 3196 C CB . PHE A 0 401 . 11.887 -0.910 11.792 1.00 95.81 401 A 1 ATOM 3197 O O . PHE A 0 401 . 9.949 -1.628 9.165 1.00 95.81 401 A 1 ATOM 3198 C CG . PHE A 0 401 . 12.154 0.322 10.944 1.00 95.81 401 A 1 ATOM 3199 C CD1 . PHE A 0 401 . 13.471 0.637 10.557 1.00 95.81 401 A 1 ATOM 3200 C CD2 . PHE A 0 401 . 11.094 1.162 10.549 1.00 95.81 401 A 1 ATOM 3201 C CE1 . PHE A 0 401 . 13.724 1.778 9.773 1.00 95.81 401 A 1 ATOM 3202 C CE2 . PHE A 0 401 . 11.349 2.292 9.755 1.00 95.81 401 A 1 ATOM 3203 C CZ . PHE A 0 401 . 12.661 2.605 9.373 1.00 95.81 401 A 1 ATOM 3204 N N . VAL A 0 402 . 9.025 -1.776 11.220 1.00 95.66 402 A 1 ATOM 3205 C CA . VAL A 0 402 . 7.745 -1.161 10.903 1.00 95.66 402 A 1 ATOM 3206 C C . VAL A 0 402 . 7.513 -0.039 11.903 1.00 95.66 402 A 1 ATOM 3207 C CB . VAL A 0 402 . 6.609 -2.182 10.954 1.00 95.66 402 A 1 ATOM 3208 O O . VAL A 0 402 . 7.680 -0.220 13.115 1.00 95.66 402 A 1 ATOM 3209 C CG1 . VAL A 0 402 . 5.278 -1.568 10.505 1.00 95.66 402 A 1 ATOM 3210 C CG2 . VAL A 0 402 . 6.880 -3.407 10.071 1.00 95.66 402 A 1 ATOM 3211 N N . ARG A 0 403 . 7.125 1.130 11.405 1.00 94.13 403 A 1 ATOM 3212 C CA . ARG A 0 403 . 6.763 2.273 12.244 1.00 94.13 403 A 1 ATOM 3213 C C . ARG A 0 403 . 5.464 2.900 11.781 1.00 94.13 403 A 1 ATOM 3214 C CB . ARG A 0 403 . 7.912 3.290 12.314 1.00 94.13 403 A 1 ATOM 3215 O O . ARG A 0 403 . 5.058 2.734 10.634 1.00 94.13 403 A 1 ATOM 3216 C CG . ARG A 0 403 . 8.185 4.003 10.985 1.00 94.13 403 A 1 ATOM 3217 C CD . ARG A 0 403 . 9.236 5.082 11.229 1.00 94.13 403 A 1 ATOM 3218 N NE . ARG A 0 403 . 9.637 5.736 9.990 1.00 94.13 403 A 1 ATOM 3219 N NH1 . ARG A 0 403 . 11.086 7.295 10.839 1.00 94.13 403 A 1 ATOM 3220 N NH2 . ARG A 0 403 . 10.733 7.130 8.620 1.00 94.13 403 A 1 ATOM 3221 C CZ . ARG A 0 403 . 10.481 6.729 9.832 1.00 94.13 403 A 1 ATOM 3222 N N . GLN A 0 404 . 4.851 3.647 12.683 1.00 91.80 404 A 1 ATOM 3223 C CA . GLN A 0 404 . 3.817 4.607 12.349 1.00 91.80 404 A 1 ATOM 3224 C C . GLN A 0 404 . 4.289 6.004 12.730 1.00 91.80 404 A 1 ATOM 3225 C CB . GLN A 0 404 . 2.479 4.228 12.990 1.00 91.80 404 A 1 ATOM 3226 O O . GLN A 0 404 . 4.992 6.174 13.727 1.00 91.80 404 A 1 ATOM 3227 C CG . GLN A 0 404 . 2.468 4.348 14.516 1.00 91.80 404 A 1 ATOM 3228 C CD . GLN A 0 404 . 1.116 3.994 15.119 1.00 91.80 404 A 1 ATOM 3229 N NE2 . GLN A 0 404 . 0.612 4.777 16.041 1.00 91.80 404 A 1 ATOM 3230 O OE1 . GLN A 0 404 . 0.475 3.011 14.787 1.00 91.80 404 A 1 ATOM 3231 N N . TYR A 0 405 . 3.900 7.002 11.953 1.00 90.75 405 A 1 ATOM 3232 C CA . TYR A 0 405 . 4.187 8.387 12.265 1.00 90.75 405 A 1 ATOM 3233 C C . TYR A 0 405 . 3.075 9.323 11.799 1.00 90.75 405 A 1 ATOM 3234 C CB . TYR A 0 405 . 5.559 8.786 11.707 1.00 90.75 405 A 1 ATOM 3235 O O . TYR A 0 405 . 2.331 9.016 10.873 1.00 90.75 405 A 1 ATOM 3236 C CG . TYR A 0 405 . 5.651 8.770 10.193 1.00 90.75 405 A 1 ATOM 3237 C CD1 . TYR A 0 405 . 6.026 7.592 9.521 1.00 90.75 405 A 1 ATOM 3238 C CD2 . TYR A 0 405 . 5.346 9.932 9.457 1.00 90.75 405 A 1 ATOM 3239 C CE1 . TYR A 0 405 . 6.121 7.583 8.117 1.00 90.75 405 A 1 ATOM 3240 C CE2 . TYR A 0 405 . 5.435 9.925 8.053 1.00 90.75 405 A 1 ATOM 3241 O OH . TYR A 0 405 . 5.929 8.733 6.027 1.00 90.75 405 A 1 ATOM 3242 C CZ . TYR A 0 405 . 5.833 8.749 7.381 1.00 90.75 405 A 1 ATOM 3243 N N . HIS A 0 406 . 2.956 10.471 12.450 1.00 82.85 406 A 1 ATOM 3244 C CA . HIS A 0 406 . 2.078 11.561 12.050 1.00 82.85 406 A 1 ATOM 3245 C C . HIS A 0 406 . 2.856 12.874 12.106 1.00 82.85 406 A 1 ATOM 3246 C CB . HIS A 0 406 . 0.842 11.612 12.954 1.00 82.85 406 A 1 ATOM 3247 O O . HIS A 0 406 . 3.608 13.101 13.053 1.00 82.85 406 A 1 ATOM 3248 C CG . HIS A 0 406 . -0.034 12.776 12.580 1.00 82.85 406 A 1 ATOM 3249 C CD2 . HIS A 0 406 . 0.038 14.049 13.072 1.00 82.85 406 A 1 ATOM 3250 N ND1 . HIS A 0 406 . -0.947 12.796 11.559 1.00 82.85 406 A 1 ATOM 3251 C CE1 . HIS A 0 406 . -1.437 14.036 11.445 1.00 82.85 406 A 1 ATOM 3252 N NE2 . HIS A 0 406 . -0.838 14.844 12.329 1.00 82.85 406 A 1 ATOM 3253 N N . LEU A 0 407 . 2.668 13.738 11.108 1.00 77.82 407 A 1 ATOM 3254 C CA . LEU A 0 407 . 3.243 15.079 11.080 1.00 77.82 407 A 1 ATOM 3255 C C . LEU A 0 407 . 2.128 16.107 11.285 1.00 77.82 407 A 1 ATOM 3256 C CB . LEU A 0 407 . 3.991 15.276 9.750 1.00 77.82 407 A 1 ATOM 3257 O O . LEU A 0 407 . 1.329 16.334 10.380 1.00 77.82 407 A 1 ATOM 3258 C CG . LEU A 0 407 . 4.710 16.635 9.652 1.00 77.82 407 A 1 ATOM 3259 C CD1 . LEU A 0 407 . 5.904 16.713 10.608 1.00 77.82 407 A 1 ATOM 3260 C CD2 . LEU A 0 407 . 5.226 16.846 8.228 1.00 77.82 407 A 1 ATOM 3261 N N . ASP A 0 408 . 2.103 16.742 12.456 1.00 72.91 408 A 1 ATOM 3262 C CA . ASP A 0 408 . 1.123 17.786 12.759 1.00 72.91 408 A 1 ATOM 3263 C C . ASP A 0 408 . 1.385 19.012 11.870 1.00 72.91 408 A 1 ATOM 3264 C CB . ASP A 0 408 . 1.190 18.091 14.260 1.00 72.91 408 A 1 ATOM 3265 O O . ASP A 0 408 . 2.468 19.600 11.894 1.00 72.91 408 A 1 ATOM 3266 C CG . ASP A 0 408 . 0.293 19.235 14.760 1.00 72.91 408 A 1 ATOM 3267 O OD1 . ASP A 0 408 . -0.147 20.095 13.962 1.00 72.91 408 A 1 ATOM 3268 O OD2 . ASP A 0 408 . 0.162 19.346 15.996 1.00 72.91 408 A 1 ATOM 3269 N N . ALA A 0 409 . 0.394 19.405 11.070 1.00 70.97 409 A 1 ATOM 3270 C CA . ALA A 0 409 . 0.518 20.506 10.117 1.00 70.97 409 A 1 ATOM 3271 C C . ALA A 0 409 . 0.760 21.873 10.785 1.00 70.97 409 A 1 ATOM 3272 C CB . ALA A 0 409 . -0.751 20.526 9.256 1.00 70.97 409 A 1 ATOM 3273 O O . ALA A 0 409 . 1.414 22.737 10.198 1.00 70.97 409 A 1 ATOM 3274 N N . ASN A 0 410 . 0.261 22.067 12.009 1.00 69.86 410 A 1 ATOM 3275 C CA . ASN A 0 410 . 0.350 23.330 12.739 1.00 69.86 410 A 1 ATOM 3276 C C . ASN A 0 410 . 1.676 23.445 13.492 1.00 69.86 410 A 1 ATOM 3277 C CB . ASN A 0 410 . -0.829 23.426 13.721 1.00 69.86 410 A 1 ATOM 3278 O O . ASN A 0 410 . 2.353 24.472 13.421 1.00 69.86 410 A 1 ATOM 3279 C CG . ASN A 0 410 . -2.177 23.451 13.032 1.00 69.86 410 A 1 ATOM 3280 N ND2 . ASN A 0 410 . -3.163 22.802 13.602 1.00 69.86 410 A 1 ATOM 3281 O OD1 . ASN A 0 410 . -2.370 24.064 11.998 1.00 69.86 410 A 1 ATOM 3282 N N . THR A 0 411 . 2.049 22.389 14.219 1.00 74.01 411 A 1 ATOM 3283 C CA . THR A 0 411 . 3.254 22.386 15.066 1.00 74.01 411 A 1 ATOM 3284 C C . THR A 0 411 . 4.500 21.902 14.326 1.00 74.01 411 A 1 ATOM 3285 C CB . THR A 0 411 . 3.046 21.557 16.340 1.00 74.01 411 A 1 ATOM 3286 O O . THR A 0 411 . 5.615 22.123 14.798 1.00 74.01 411 A 1 ATOM 3287 C CG2 . THR A 0 411 . 1.860 22.036 17.174 1.00 74.01 411 A 1 ATOM 3288 O OG1 . THR A 0 411 . 2.834 20.212 16.012 1.00 74.01 411 A 1 ATOM 3289 N N . LYS A 0 412 . 4.329 21.249 13.167 1.00 71.82 412 A 1 ATOM 3290 C CA . LYS A 0 412 . 5.371 20.506 12.437 1.00 71.82 412 A 1 ATOM 3291 C C . LYS A 0 412 . 6.054 19.437 13.293 1.00 71.82 412 A 1 ATOM 3292 C CB . LYS A 0 412 . 6.367 21.457 11.759 1.00 71.82 412 A 1 ATOM 3293 O O . LYS A 0 412 . 7.178 19.030 12.995 1.00 71.82 412 A 1 ATOM 3294 C CG . LYS A 0 412 . 5.683 22.442 10.806 1.00 71.82 412 A 1 ATOM 3295 C CD . LYS A 0 412 . 6.748 23.259 10.074 1.00 71.82 412 A 1 ATOM 3296 C CE . LYS A 0 412 . 6.063 24.230 9.115 1.00 71.82 412 A 1 ATOM 3297 N NZ . LYS A 0 412 . 7.059 24.986 8.319 1.00 71.82 412 A 1 ATOM 3298 N N . GLN A 0 413 . 5.402 18.993 14.366 1.00 74.71 413 A 1 ATOM 3299 C CA . GLN A 0 413 . 5.931 17.970 15.249 1.00 74.71 413 A 1 ATOM 3300 C C . GLN A 0 413 . 5.664 16.588 14.649 1.00 74.71 413 A 1 ATOM 3301 C CB . GLN A 0 413 . 5.345 18.153 16.655 1.00 74.71 413 A 1 ATOM 3302 O O . GLN A 0 413 . 4.528 16.249 14.315 1.00 74.71 413 A 1 ATOM 3303 C CG . GLN A 0 413 . 6.056 17.261 17.681 1.00 74.71 413 A 1 ATOM 3304 C CD . GLN A 0 413 . 5.617 17.523 19.119 1.00 74.71 413 A 1 ATOM 3305 N NE2 . GLN A 0 413 . 6.011 16.678 20.046 1.00 74.71 413 A 1 ATOM 3306 O OE1 . GLN A 0 413 . 4.952 18.485 19.460 1.00 74.71 413 A 1 ATOM 3307 N N . LEU A 0 414 . 6.727 15.792 14.514 1.00 81.04 414 A 1 ATOM 3308 C CA . LEU A 0 414 . 6.633 14.395 14.112 1.00 81.04 414 A 1 ATOM 3309 C C . LEU A 0 414 . 6.358 13.541 15.351 1.00 81.04 414 A 1 ATOM 3310 C CB . LEU A 0 414 . 7.923 13.972 13.388 1.00 81.04 414 A 1 ATOM 3311 O O . LEU A 0 414 . 7.198 13.434 16.244 1.00 81.04 414 A 1 ATOM 3312 C CG . LEU A 0 414 . 7.859 12.546 12.803 1.00 81.04 414 A 1 ATOM 3313 C CD1 . LEU A 0 414 . 6.924 12.477 11.594 1.00 81.04 414 A 1 ATOM 3314 C CD2 . LEU A 0 414 . 9.250 12.110 12.346 1.00 81.04 414 A 1 ATOM 3315 N N . GLN A 0 415 . 5.186 12.925 15.394 1.00 85.01 415 A 1 ATOM 3316 C CA . GLN A 0 415 . 4.869 11.879 16.351 1.00 85.01 415 A 1 ATOM 3317 C C . GLN A 0 415 . 5.213 10.538 15.708 1.00 85.01 415 A 1 ATOM 3318 C CB . GLN A 0 415 . 3.389 12.002 16.731 1.00 85.01 415 A 1 ATOM 3319 O O . GLN A 0 415 . 4.541 10.141 14.766 1.00 85.01 415 A 1 ATOM 3320 C CG . GLN A 0 415 . 3.029 11.063 17.887 1.00 85.01 415 A 1 ATOM 3321 C CD . GLN A 0 415 . 1.571 11.191 18.320 1.00 85.01 415 A 1 ATOM 3322 N NE2 . GLN A 0 415 . 1.213 10.637 19.457 1.00 85.01 415 A 1 ATOM 3323 O OE1 . GLN A 0 415 . 0.719 11.755 17.656 1.00 85.01 415 A 1 ATOM 3324 N N . GLU A 0 416 . 6.243 9.845 16.189 1.00 91.17 416 A 1 ATOM 3325 C CA . GLU A 0 416 . 6.683 8.541 15.672 1.00 91.17 416 A 1 ATOM 3326 C C . GLU A 0 416 . 6.519 7.456 16.741 1.00 91.17 416 A 1 ATOM 3327 C CB . GLU A 0 416 . 8.129 8.641 15.151 1.00 91.17 416 A 1 ATOM 3328 O O . GLU A 0 416 . 6.775 7.696 17.920 1.00 91.17 416 A 1 ATOM 3329 C CG . GLU A 0 416 . 8.661 7.307 14.590 1.00 91.17 416 A 1 ATOM 3330 C CD . GLU A 0 416 . 10.044 7.406 13.919 1.00 91.17 416 A 1 ATOM 3331 O OE1 . GLU A 0 416 . 10.577 6.345 13.507 1.00 91.17 416 A 1 ATOM 3332 O OE2 . GLU A 0 416 . 10.548 8.520 13.674 1.00 91.17 416 A 1 ATOM 3333 N N . ILE A 0 417 . 6.074 6.268 16.326 1.00 92.74 417 A 1 ATOM 3334 C CA . ILE A 0 417 . 5.951 5.077 17.167 1.00 92.74 417 A 1 ATOM 3335 C C . ILE A 0 417 . 6.486 3.871 16.389 1.00 92.74 417 A 1 ATOM 3336 C CB . ILE A 0 417 . 4.486 4.868 17.624 1.00 92.74 417 A 1 ATOM 3337 O O . ILE A 0 417 . 6.000 3.533 15.305 1.00 92.74 417 A 1 ATOM 3338 C CG1 . ILE A 0 417 . 3.962 6.077 18.437 1.00 92.74 417 A 1 ATOM 3339 C CG2 . ILE A 0 417 . 4.341 3.570 18.439 1.00 92.74 417 A 1 ATOM 3340 C CD1 . ILE A 0 417 . 2.489 6.000 18.857 1.00 92.74 417 A 1 ATOM 3341 N N . ARG A 0 418 . 7.462 3.167 16.961 1.00 95.77 418 A 1 ATOM 3342 C CA . ARG A 0 418 . 7.972 1.894 16.448 1.00 95.77 418 A 1 ATOM 3343 C C . ARG A 0 418 . 6.972 0.779 16.740 1.00 95.77 418 A 1 ATOM 3344 C CB . ARG A 0 418 . 9.347 1.616 17.080 1.00 95.77 418 A 1 ATOM 3345 O O . ARG A 0 418 . 6.680 0.483 17.897 1.00 95.77 418 A 1 ATOM 3346 C CG . ARG A 0 418 . 10.137 0.527 16.348 1.00 95.77 418 A 1 ATOM 3347 C CD . ARG A 0 418 . 10.555 0.991 14.945 1.00 95.77 418 A 1 ATOM 3348 N NE . ARG A 0 418 . 12.016 0.942 14.776 1.00 95.77 418 A 1 ATOM 3349 N NH1 . ARG A 0 418 . 12.261 2.741 13.363 1.00 95.77 418 A 1 ATOM 3350 N NH2 . ARG A 0 418 . 14.056 1.619 14.070 1.00 95.77 418 A 1 ATOM 3351 C CZ . ARG A 0 418 . 12.763 1.769 14.072 1.00 95.77 418 A 1 ATOM 3352 N N . LEU A 0 419 . 6.464 0.130 15.696 1.00 95.85 419 A 1 ATOM 3353 C CA . LEU A 0 419 . 5.514 -0.980 15.836 1.00 95.85 419 A 1 ATOM 3354 C C . LEU A 0 419 . 6.223 -2.317 16.027 1.00 95.85 419 A 1 ATOM 3355 C CB . LEU A 0 419 . 4.579 -1.043 14.620 1.00 95.85 419 A 1 ATOM 3356 O O . LEU A 0 419 . 5.740 -3.168 16.761 1.00 95.85 419 A 1 ATOM 3357 C CG . LEU A 0 419 . 3.787 0.244 14.349 1.00 95.85 419 A 1 ATOM 3358 C CD1 . LEU A 0 419 . 2.700 -0.057 13.324 1.00 95.85 419 A 1 ATOM 3359 C CD2 . LEU A 0 419 . 3.140 0.798 15.614 1.00 95.85 419 A 1 ATOM 3360 N N . GLY A 0 420 . 7.380 -2.481 15.393 1.00 96.17 420 A 1 ATOM 3361 C CA . GLY A 0 420 . 8.213 -3.662 15.545 1.00 96.17 420 A 1 ATOM 3362 C C . GLY A 0 420 . 9.547 -3.498 14.831 1.00 96.17 420 A 1 ATOM 3363 O O . GLY A 0 420 . 9.674 -2.737 13.870 1.00 96.17 420 A 1 ATOM 3364 N N . ASN A 0 421 . 10.544 -4.223 15.312 1.00 97.08 421 A 1 ATOM 3365 C CA . ASN A 0 421 . 11.860 -4.353 14.715 1.00 97.08 421 A 1 ATOM 3366 C C . ASN A 0 421 . 12.017 -5.780 14.186 1.00 97.08 421 A 1 ATOM 3367 C CB . ASN A 0 421 . 12.931 -3.987 15.752 1.00 97.08 421 A 1 ATOM 3368 O O . ASN A 0 421 . 11.523 -6.737 14.787 1.00 97.08 421 A 1 ATOM 3369 C CG . ASN A 0 421 . 12.844 -2.533 16.185 1.00 97.08 421 A 1 ATOM 3370 N ND2 . ASN A 0 421 . 12.460 -2.259 17.411 1.00 97.08 421 A 1 ATOM 3371 O OD1 . ASN A 0 421 . 13.109 -1.606 15.429 1.00 97.08 421 A 1 ATOM 3372 N N . TRP A 0 422 . 12.692 -5.910 13.050 1.00 95.57 422 A 1 ATOM 3373 C CA . TRP A 0 422 . 13.050 -7.215 12.520 1.00 95.57 422 A 1 ATOM 3374 C C . TRP A 0 422 . 14.150 -7.832 13.379 1.00 95.57 422 A 1 ATOM 3375 C CB . TRP A 0 422 . 13.526 -7.076 11.079 1.00 95.57 422 A 1 ATOM 3376 O O . TRP A 0 422 . 15.162 -7.186 13.651 1.00 95.57 422 A 1 ATOM 3377 C CG . TRP A 0 422 . 13.940 -8.366 10.454 1.00 95.57 422 A 1 ATOM 3378 C CD1 . TRP A 0 422 . 15.206 -8.691 10.112 1.00 95.57 422 A 1 ATOM 3379 C CD2 . TRP A 0 422 . 13.119 -9.527 10.119 1.00 95.57 422 A 1 ATOM 3380 C CE2 . TRP A 0 422 . 13.969 -10.521 9.547 1.00 95.57 422 A 1 ATOM 3381 C CE3 . TRP A 0 422 . 11.753 -9.855 10.267 1.00 95.57 422 A 1 ATOM 3382 N NE1 . TRP A 0 422 . 15.225 -9.957 9.565 1.00 95.57 422 A 1 ATOM 3383 C CH2 . TRP A 0 422 . 12.128 -12.061 9.276 1.00 95.57 422 A 1 ATOM 3384 C CZ2 . TRP A 0 422 . 13.491 -11.766 9.119 1.00 95.57 422 A 1 ATOM 3385 C CZ3 . TRP A 0 422 . 11.268 -11.113 9.860 1.00 95.57 422 A 1 ATOM 3386 N N . ASP A 0 423 . 13.952 -9.079 13.788 1.00 95.20 423 A 1 ATOM 3387 C CA . ASP A 0 423 . 14.971 -9.873 14.461 1.00 95.20 423 A 1 ATOM 3388 C C . ASP A 0 423 . 14.720 -11.353 14.175 1.00 95.20 423 A 1 ATOM 3389 C CB . ASP A 0 423 . 14.967 -9.561 15.959 1.00 95.20 423 A 1 ATOM 3390 O O . ASP A 0 423 . 13.683 -11.904 14.560 1.00 95.20 423 A 1 ATOM 3391 C CG . ASP A 0 423 . 15.925 -10.472 16.718 1.00 95.20 423 A 1 ATOM 3392 O OD1 . ASP A 0 423 . 17.134 -10.364 16.460 1.00 95.20 423 A 1 ATOM 3393 O OD2 . ASP A 0 423 . 15.459 -11.187 17.636 1.00 95.20 423 A 1 ATOM 3394 N N . LEU A 0 424 . 15.675 -11.979 13.488 1.00 92.55 424 A 1 ATOM 3395 C CA . LEU A 0 424 . 15.557 -13.342 12.977 1.00 92.55 424 A 1 ATOM 3396 C C . LEU A 0 424 . 15.237 -14.342 14.095 1.00 92.55 424 A 1 ATOM 3397 C CB . LEU A 0 424 . 16.870 -13.688 12.249 1.00 92.55 424 A 1 ATOM 3398 O O . LEU A 0 424 . 14.296 -15.123 13.972 1.00 92.55 424 A 1 ATOM 3399 C CG . LEU A 0 424 . 16.933 -15.124 11.701 1.00 92.55 424 A 1 ATOM 3400 C CD1 . LEU A 0 424 . 15.834 -15.394 10.680 1.00 92.55 424 A 1 ATOM 3401 C CD2 . LEU A 0 424 . 18.282 -15.354 11.020 1.00 92.55 424 A 1 ATOM 3402 N N . ASP A 0 425 . 15.955 -14.262 15.216 1.00 93.72 425 A 1 ATOM 3403 C CA . ASP A 0 425 . 15.780 -15.183 16.340 1.00 93.72 425 A 1 ATOM 3404 C C . ASP A 0 425 . 14.385 -15.056 16.968 1.00 93.72 425 A 1 ATOM 3405 C CB . ASP A 0 425 . 16.861 -14.915 17.398 1.00 93.72 425 A 1 ATOM 3406 O O . ASP A 0 425 . 13.736 -16.062 17.275 1.00 93.72 425 A 1 ATOM 3407 C CG . ASP A 0 425 . 18.284 -15.230 16.925 1.00 93.72 425 A 1 ATOM 3408 O OD1 . ASP A 0 425 . 18.433 -16.095 16.035 1.00 93.72 425 A 1 ATOM 3409 O OD2 . ASP A 0 425 . 19.214 -14.622 17.498 1.00 93.72 425 A 1 ATOM 3410 N N . THR A 0 426 . 13.872 -13.827 17.130 1.00 93.00 426 A 1 ATOM 3411 C CA . THR A 0 426 . 12.489 -13.648 17.603 1.00 93.00 426 A 1 ATOM 3412 C C . THR A 0 426 . 11.456 -14.163 16.624 1.00 93.00 426 A 1 ATOM 3413 C CB . THR A 0 426 . 12.095 -12.207 17.912 1.00 93.00 426 A 1 ATOM 3414 O O . THR A 0 426 . 10.452 -14.721 17.065 1.00 93.00 426 A 1 ATOM 3415 C CG2 . THR A 0 426 . 12.787 -11.676 19.151 1.00 93.00 426 A 1 ATOM 3416 O OG1 . THR A 0 426 . 12.235 -11.308 16.843 1.00 93.00 426 A 1 ATOM 3417 N N . HIS A 0 427 . 11.682 -13.983 15.324 1.00 94.15 427 A 1 ATOM 3418 C CA . HIS A 0 427 . 10.764 -14.450 14.304 1.00 94.15 427 A 1 ATOM 3419 C C . HIS A 0 427 . 10.693 -15.977 14.283 1.00 94.15 427 A 1 ATOM 3420 C CB . HIS A 0 427 . 11.161 -13.863 12.952 1.00 94.15 427 A 1 ATOM 3421 O O . HIS A 0 427 . 9.591 -16.509 14.380 1.00 94.15 427 A 1 ATOM 3422 C CG . HIS A 0 427 . 10.414 -14.497 11.815 1.00 94.15 427 A 1 ATOM 3423 C CD2 . HIS A 0 427 . 10.989 -15.120 10.745 1.00 94.15 427 A 1 ATOM 3424 N ND1 . HIS A 0 427 . 9.046 -14.642 11.693 1.00 94.15 427 A 1 ATOM 3425 C CE1 . HIS A 0 427 . 8.810 -15.323 10.559 1.00 94.15 427 A 1 ATOM 3426 N NE2 . HIS A 0 427 . 9.961 -15.592 9.944 1.00 94.15 427 A 1 ATOM 3427 N N . VAL A 0 428 . 11.832 -16.675 14.267 1.00 92.51 428 A 1 ATOM 3428 C CA . VAL A 0 428 . 11.887 -18.149 14.304 1.00 92.51 428 A 1 ATOM 3429 C C . VAL A 0 428 . 11.198 -18.688 15.560 1.00 92.51 428 A 1 ATOM 3430 C CB . VAL A 0 428 . 13.350 -18.630 14.224 1.00 92.51 428 A 1 ATOM 3431 O O . VAL A 0 428 . 10.380 -19.607 15.485 1.00 92.51 428 A 1 ATOM 3432 C CG1 . VAL A 0 428 . 13.485 -20.143 14.441 1.00 92.51 428 A 1 ATOM 3433 C CG2 . VAL A 0 428 . 13.951 -18.309 12.849 1.00 92.51 428 A 1 ATOM 3434 N N . LYS A 0 429 . 11.444 -18.067 16.721 1.00 92.43 429 A 1 ATOM 3435 C CA . LYS A 0 429 . 10.762 -18.435 17.969 1.00 92.43 429 A 1 ATOM 3436 C C . LYS A 0 429 . 9.244 -18.236 17.879 1.00 92.43 429 A 1 ATOM 3437 C CB . LYS A 0 429 . 11.386 -17.650 19.128 1.00 92.43 429 A 1 ATOM 3438 O O . LYS A 0 429 . 8.483 -19.148 18.203 1.00 92.43 429 A 1 ATOM 3439 C CG . LYS A 0 429 . 10.764 -18.085 20.457 1.00 92.43 429 A 1 ATOM 3440 C CD . LYS A 0 429 . 11.377 -17.332 21.634 1.00 92.43 429 A 1 ATOM 3441 C CE . LYS A 0 429 . 10.604 -17.770 22.876 1.00 92.43 429 A 1 ATOM 3442 N NZ . LYS A 0 429 . 11.063 -17.060 24.087 1.00 92.43 429 A 1 ATOM 3443 N N . TRP A 0 430 . 8.798 -17.066 17.419 1.00 93.33 430 A 1 ATOM 3444 C CA . TRP A 0 430 . 7.378 -16.752 17.233 1.00 93.33 430 A 1 ATOM 3445 C C . TRP A 0 430 . 6.710 -17.703 16.233 1.00 93.33 430 A 1 ATOM 3446 C CB . TRP A 0 430 . 7.248 -15.300 16.754 1.00 93.33 430 A 1 ATOM 3447 O O . TRP A 0 430 . 5.571 -18.128 16.440 1.00 93.33 430 A 1 ATOM 3448 C CG . TRP A 0 430 . 5.859 -14.879 16.389 1.00 93.33 430 A 1 ATOM 3449 C CD1 . TRP A 0 430 . 4.997 -14.231 17.204 1.00 93.33 430 A 1 ATOM 3450 C CD2 . TRP A 0 430 . 5.164 -15.037 15.112 1.00 93.33 430 A 1 ATOM 3451 C CE2 . TRP A 0 430 . 3.855 -14.483 15.244 1.00 93.33 430 A 1 ATOM 3452 C CE3 . TRP A 0 430 . 5.511 -15.570 13.850 1.00 93.33 430 A 1 ATOM 3453 N NE1 . TRP A 0 430 . 3.818 -13.982 16.529 1.00 93.33 430 A 1 ATOM 3454 C CH2 . TRP A 0 430 . 3.303 -15.037 12.953 1.00 93.33 430 A 1 ATOM 3455 C CZ2 . TRP A 0 430 . 2.925 -14.499 14.195 1.00 93.33 430 A 1 ATOM 3456 C CZ3 . TRP A 0 430 . 4.596 -15.562 12.780 1.00 93.33 430 A 1 ATOM 3457 N N . PHE A 0 431 . 7.422 -18.052 15.161 1.00 88.42 431 A 1 ATOM 3458 C CA . PHE A 0 431 . 6.943 -18.935 14.111 1.00 88.42 431 A 1 ATOM 3459 C C . PHE A 0 431 . 6.731 -20.350 14.649 1.00 88.42 431 A 1 ATOM 3460 C CB . PHE A 0 431 . 7.926 -18.911 12.934 1.00 88.42 431 A 1 ATOM 3461 O O . PHE A 0 431 . 5.655 -20.915 14.448 1.00 88.42 431 A 1 ATOM 3462 C CG . PHE A 0 431 . 7.343 -19.525 11.684 1.00 88.42 431 A 1 ATOM 3463 C CD1 . PHE A 0 431 . 7.450 -20.907 11.443 1.00 88.42 431 A 1 ATOM 3464 C CD2 . PHE A 0 431 . 6.668 -18.702 10.767 1.00 88.42 431 A 1 ATOM 3465 C CE1 . PHE A 0 431 . 6.884 -21.462 10.281 1.00 88.42 431 A 1 ATOM 3466 C CE2 . PHE A 0 431 . 6.102 -19.262 9.613 1.00 88.42 431 A 1 ATOM 3467 C CZ . PHE A 0 431 . 6.226 -20.636 9.353 1.00 88.42 431 A 1 ATOM 3468 N N . GLY A 0 432 . 7.692 -20.884 15.412 1.00 87.19 432 A 1 ATOM 3469 C CA . GLY A 0 432 . 7.564 -22.178 16.083 1.00 87.19 432 A 1 ATOM 3470 C C . GLY A 0 432 . 6.371 -22.229 17.045 1.00 87.19 432 A 1 ATOM 3471 O O . GLY A 0 432 . 5.570 -23.160 16.996 1.00 87.19 432 A 1 ATOM 3472 N N . GLU A 0 433 . 6.181 -21.197 17.870 1.00 87.90 433 A 1 ATOM 3473 C CA . GLU A 0 433 . 5.081 -21.138 18.845 1.00 87.90 433 A 1 ATOM 3474 C C . GLU A 0 433 . 3.688 -21.027 18.190 1.00 87.90 433 A 1 ATOM 3475 C CB . GLU A 0 433 . 5.320 -19.961 19.809 1.00 87.90 433 A 1 ATOM 3476 O O . GLU A 0 433 . 2.707 -21.583 18.702 1.00 87.90 433 A 1 ATOM 3477 C CG . GLU A 0 433 . 6.498 -20.206 20.776 1.00 87.90 433 A 1 ATOM 3478 C CD . GLU A 0 433 . 6.833 -18.994 21.671 1.00 87.90 433 A 1 ATOM 3479 O OE1 . GLU A 0 433 . 7.863 -19.050 22.390 1.00 87.90 433 A 1 ATOM 3480 O OE2 . GLU A 0 433 . 6.053 -18.014 21.678 1.00 87.90 433 A 1 ATOM 3481 N N . ASN A 0 434 . 3.580 -20.335 17.049 1.00 81.15 434 A 1 ATOM 3482 C CA . ASN A 0 434 . 2.297 -20.059 16.397 1.00 81.15 434 A 1 ATOM 3483 C C . ASN A 0 434 . 1.933 -21.029 15.265 1.00 81.15 434 A 1 ATOM 3484 C CB . ASN A 0 434 . 2.267 -18.593 15.946 1.00 81.15 434 A 1 ATOM 3485 O O . ASN A 0 434 . 0.742 -21.281 15.058 1.00 81.15 434 A 1 ATOM 3486 C CG . ASN A 0 434 . 2.146 -17.672 17.143 1.00 81.15 434 A 1 ATOM 3487 N ND2 . ASN A 0 434 . 3.095 -16.802 17.344 1.00 81.15 434 A 1 ATOM 3488 O OD1 . ASN A 0 434 . 1.200 -17.746 17.916 1.00 81.15 434 A 1 ATOM 3489 N N . ASN A 0 435 . 2.903 -21.625 14.564 1.00 69.14 435 A 1 ATOM 3490 C CA . ASN A 0 435 . 2.626 -22.593 13.495 1.00 69.14 435 A 1 ATOM 3491 C C . ASN A 0 435 . 2.462 -24.034 13.984 1.00 69.14 435 A 1 ATOM 3492 C CB . ASN A 0 435 . 3.636 -22.471 12.351 1.00 69.14 435 A 1 ATOM 3493 O O . ASN A 0 435 . 1.768 -24.806 13.324 1.00 69.14 435 A 1 ATOM 3494 C CG . ASN A 0 435 . 3.347 -21.233 11.533 1.00 69.14 435 A 1 ATOM 3495 N ND2 . ASN A 0 435 . 4.202 -20.256 11.603 1.00 69.14 435 A 1 ATOM 3496 O OD1 . ASN A 0 435 . 2.303 -21.100 10.906 1.00 69.14 435 A 1 ATOM 3497 N N . LEU A 0 436 . 2.929 -24.386 15.190 1.00 54.38 436 A 1 ATOM 3498 C CA . LEU A 0 436 . 2.543 -25.654 15.832 1.00 54.38 436 A 1 ATOM 3499 C C . LEU A 0 436 . 1.020 -25.769 16.031 1.00 54.38 436 A 1 ATOM 3500 C CB . LEU A 0 436 . 3.283 -25.796 17.175 1.00 54.38 436 A 1 ATOM 3501 O O . LEU A 0 436 . 0.473 -26.870 16.021 1.00 54.38 436 A 1 ATOM 3502 C CG . LEU A 0 436 . 4.762 -26.207 17.038 1.00 54.38 436 A 1 ATOM 3503 C CD1 . LEU A 0 436 . 5.450 -26.087 18.399 1.00 54.38 436 A 1 ATOM 3504 C CD2 . LEU A 0 436 . 4.914 -27.655 16.564 1.00 54.38 436 A 1 ATOM 3505 N N . LYS A 0 437 . 0.314 -24.634 16.131 1.00 50.38 437 A 1 ATOM 3506 C CA . LYS A 0 437 . -1.156 -24.574 16.202 1.00 50.38 437 A 1 ATOM 3507 C C . LYS A 0 437 . -1.845 -24.686 14.831 1.00 50.38 437 A 1 ATOM 3508 C CB . LYS A 0 437 . -1.585 -23.301 16.949 1.00 50.38 437 A 1 ATOM 3509 O O . LYS A 0 437 . -3.063 -24.838 14.785 1.00 50.38 437 A 1 ATOM 3510 C CG . LYS A 0 437 . -1.094 -23.283 18.405 1.00 50.38 437 A 1 ATOM 3511 C CD . LYS A 0 437 . -1.530 -21.994 19.109 1.00 50.38 437 A 1 ATOM 3512 C CE . LYS A 0 437 . -0.961 -21.966 20.530 1.00 50.38 437 A 1 ATOM 3513 N NZ . LYS A 0 437 . -1.166 -20.643 21.165 1.00 50.38 437 A 1 ATOM 3514 N N . LYS A 0 438 . -1.097 -24.642 13.721 1.00 50.53 438 A 1 ATOM 3515 C CA . LYS A 0 438 . -1.590 -24.679 12.330 1.00 50.53 438 A 1 ATOM 3516 C C . LYS A 0 438 . -1.348 -26.022 11.624 1.00 50.53 438 A 1 ATOM 3517 C CB . LYS A 0 438 . -1.008 -23.492 11.535 1.00 50.53 438 A 1 ATOM 3518 O O . LYS A 0 438 . -1.304 -26.055 10.400 1.00 50.53 438 A 1 ATOM 3519 C CG . LYS A 0 438 . -1.832 -22.203 11.644 1.00 50.53 438 A 1 ATOM 3520 C CD . LYS A 0 438 . -1.128 -21.159 10.773 1.00 50.53 438 A 1 ATOM 3521 C CE . LYS A 0 438 . -1.845 -19.817 10.676 1.00 50.53 438 A 1 ATOM 3522 N NZ . LYS A 0 438 . -0.976 -18.879 9.920 1.00 50.53 438 A 1 ATOM 3523 N N . GLN A 0 439 . -1.253 -27.143 12.348 1.00 37.93 439 A 1 ATOM 3524 C CA . GLN A 0 439 . -1.182 -28.490 11.748 1.00 37.93 439 A 1 ATOM 3525 C C . GLN A 0 439 . -2.496 -28.891 11.041 1.00 37.93 439 A 1 ATOM 3526 C CB . GLN A 0 439 . -0.747 -29.544 12.778 1.00 37.93 439 A 1 ATOM 3527 O O . GLN A 0 439 . -3.263 -29.740 11.488 1.00 37.93 439 A 1 ATOM 3528 C CG . GLN A 0 439 . 0.716 -29.389 13.217 1.00 37.93 439 A 1 ATOM 3529 C CD . GLN A 0 439 . 1.164 -30.538 14.118 1.00 37.93 439 A 1 ATOM 3530 N NE2 . GLN A 0 439 . 1.989 -30.276 15.107 1.00 37.93 439 A 1 ATOM 3531 O OE1 . GLN A 0 439 . 0.786 -31.687 13.957 1.00 37.93 439 A 1 ATOM 3532 N N . LYS A 0 440 . -2.762 -28.248 9.907 1.00 34.60 440 A 1 ATOM 3533 C CA . LYS A 0 440 . -3.593 -28.705 8.802 1.00 34.60 440 A 1 ATOM 3534 C C . LYS A 0 440 . -3.073 -27.961 7.570 1.00 34.60 440 A 1 ATOM 3535 C CB . LYS A 0 440 . -5.084 -28.408 9.063 1.00 34.60 440 A 1 ATOM 3536 O O . LYS A 0 440 . -3.183 -26.735 7.548 1.00 34.60 440 A 1 ATOM 3537 C CG . LYS A 0 440 . -5.884 -29.716 9.110 1.00 34.60 440 A 1 ATOM 3538 C CD . LYS A 0 440 . -7.358 -29.453 9.431 1.00 34.60 440 A 1 ATOM 3539 C CE . LYS A 0 440 . -8.116 -30.784 9.463 1.00 34.60 440 A 1 ATOM 3540 N NZ . LYS A 0 440 . -9.541 -30.589 9.826 1.00 34.60 440 A 1 ATOM 3541 N N . PRO A 0 441 . -2.512 -28.649 6.562 1.00 34.46 441 A 1 ATOM 3542 C CA . PRO A 0 441 . -2.132 -28.009 5.313 1.00 34.46 441 A 1 ATOM 3543 C C . PRO A 0 441 . -3.425 -27.625 4.585 1.00 34.46 441 A 1 ATOM 3544 C CB . PRO A 0 441 . -1.263 -29.038 4.580 1.00 34.46 441 A 1 ATOM 3545 O O . PRO A 0 441 . -3.962 -28.386 3.784 1.00 34.46 441 A 1 ATOM 3546 C CG . PRO A 0 441 . -1.801 -30.382 5.071 1.00 34.46 441 A 1 ATOM 3547 C CD . PRO A 0 441 . -2.300 -30.088 6.486 1.00 34.46 441 A 1 ATOM 3548 N N . SER A 0 442 . -4.003 -26.472 4.925 1.00 35.24 442 A 1 ATOM 3549 C CA . SER A 0 442 . -4.995 -25.842 4.065 1.00 35.24 442 A 1 ATOM 3550 C C . SER A 0 442 . -4.244 -25.296 2.859 1.00 35.24 442 A 1 ATOM 3551 C CB . SER A 0 442 . -5.826 -24.775 4.793 1.00 35.24 442 A 1 ATOM 3552 O O . SER A 0 442 . -3.201 -24.661 3.008 1.00 35.24 442 A 1 ATOM 3553 O OG . SER A 0 442 . -5.059 -23.699 5.295 1.00 35.24 442 A 1 ATOM 3554 N N . SER A 0 443 . -4.787 -25.515 1.664 1.00 37.78 443 A 1 ATOM 3555 C CA . SER A 0 443 . -4.255 -25.096 0.354 1.00 37.78 443 A 1 ATOM 3556 C C . SER A 0 443 . -3.904 -23.600 0.216 1.00 37.78 443 A 1 ATOM 3557 C CB . SER A 0 443 . -5.300 -25.464 -0.704 1.00 37.78 443 A 1 ATOM 3558 O O . SER A 0 443 . -3.452 -23.161 -0.838 1.00 37.78 443 A 1 ATOM 3559 O OG . SER A 0 443 . -6.534 -24.833 -0.402 1.00 37.78 443 A 1 ATOM 3560 N N . SER A 0 444 . -4.098 -22.808 1.272 1.00 43.19 444 A 1 ATOM 3561 C CA . SER A 0 444 . -3.790 -21.388 1.384 1.00 43.19 444 A 1 ATOM 3562 C C . SER A 0 444 . -2.345 -21.068 1.787 1.00 43.19 444 A 1 ATOM 3563 C CB . SER A 0 444 . -4.752 -20.764 2.400 1.00 43.19 444 A 1 ATOM 3564 O O . SER A 0 444 . -1.982 -19.897 1.701 1.00 43.19 444 A 1 ATOM 3565 O OG . SER A 0 444 . -4.518 -21.290 3.698 1.00 43.19 444 A 1 ATOM 3566 N N . SER A 0 445 . -1.522 -22.029 2.245 1.00 54.10 445 A 1 ATOM 3567 C CA . SER A 0 445 . -0.121 -21.719 2.616 1.00 54.10 445 A 1 ATOM 3568 C C . SER A 0 445 . 0.741 -21.351 1.406 1.00 54.10 445 A 1 ATOM 3569 C CB . SER A 0 445 . 0.552 -22.834 3.431 1.00 54.10 445 A 1 ATOM 3570 O O . SER A 0 445 . 1.700 -20.610 1.547 1.00 54.10 445 A 1 ATOM 3571 O OG . SER A 0 445 . 1.008 -23.883 2.605 1.00 54.10 445 A 1 ATOM 3572 N N . ASN A 0 446 . 0.358 -21.771 0.197 1.00 59.59 446 A 1 ATOM 3573 C CA . ASN A 0 446 . 1.150 -21.530 -1.013 1.00 59.59 446 A 1 ATOM 3574 C C . ASN A 0 446 . 1.052 -20.096 -1.567 1.00 59.59 446 A 1 ATOM 3575 C CB . ASN A 0 446 . 0.774 -22.592 -2.073 1.00 59.59 446 A 1 ATOM 3576 O O . ASN A 0 446 . 1.563 -19.824 -2.648 1.00 59.59 446 A 1 ATOM 3577 C CG . ASN A 0 446 . 1.981 -23.360 -2.586 1.00 59.59 446 A 1 ATOM 3578 N ND2 . ASN A 0 446 . 1.888 -23.966 -3.744 1.00 59.59 446 A 1 ATOM 3579 O OD1 . ASN A 0 446 . 2.999 -23.488 -1.939 1.00 59.59 446 A 1 ATOM 3580 N N . ARG A 0 447 . 0.324 -19.191 -0.898 1.00 78.48 447 A 1 ATOM 3581 C CA . ARG A 0 447 . 0.044 -17.836 -1.412 1.00 78.48 447 A 1 ATOM 3582 C C . ARG A 0 447 . 0.418 -16.709 -0.461 1.00 78.48 447 A 1 ATOM 3583 C CB . ARG A 0 447 . -1.428 -17.714 -1.830 1.00 78.48 447 A 1 ATOM 3584 O O . ARG A 0 447 . 0.199 -15.550 -0.812 1.00 78.48 447 A 1 ATOM 3585 C CG . ARG A 0 447 . -1.788 -18.646 -2.991 1.00 78.48 447 A 1 ATOM 3586 C CD . ARG A 0 447 . -3.198 -18.308 -3.478 1.00 78.48 447 A 1 ATOM 3587 N NE . ARG A 0 447 . -3.631 -19.220 -4.548 1.00 78.48 447 A 1 ATOM 3588 N NH1 . ARG A 0 447 . -5.622 -18.182 -5.023 1.00 78.48 447 A 1 ATOM 3589 N NH2 . ARG A 0 447 . -5.013 -19.991 -6.182 1.00 78.48 447 A 1 ATOM 3590 C CZ . ARG A 0 447 . -4.751 -19.129 -5.241 1.00 78.48 447 A 1 ATOM 3591 N N . GLN A 0 448 . 0.937 -17.016 0.724 1.00 89.03 448 A 1 ATOM 3592 C CA . GLN A 0 448 . 1.366 -15.988 1.662 1.00 89.03 448 A 1 ATOM 3593 C C . GLN A 0 448 . 2.409 -16.503 2.648 1.00 89.03 448 A 1 ATOM 3594 C CB . GLN A 0 448 . 0.154 -15.402 2.408 1.00 89.03 448 A 1 ATOM 3595 O O . GLN A 0 448 . 2.334 -17.657 3.057 1.00 89.03 448 A 1 ATOM 3596 C CG . GLN A 0 448 . -0.503 -16.365 3.405 1.00 89.03 448 A 1 ATOM 3597 C CD . GLN A 0 448 . -1.685 -15.766 4.156 1.00 89.03 448 A 1 ATOM 3598 N NE2 . GLN A 0 448 . -2.181 -16.478 5.145 1.00 89.03 448 A 1 ATOM 3599 O OE1 . GLN A 0 448 . -2.202 -14.685 3.906 1.00 89.03 448 A 1 ATOM 3600 N N . ILE A 0 449 . 3.277 -15.600 3.096 1.00 90.30 449 A 1 ATOM 3601 C CA . ILE A 0 449 . 4.218 -15.807 4.202 1.00 90.30 449 A 1 ATOM 3602 C C . ILE A 0 449 . 3.967 -14.779 5.309 1.00 90.30 449 A 1 ATOM 3603 C CB . ILE A 0 449 . 5.681 -15.776 3.716 1.00 90.30 449 A 1 ATOM 3604 O O . ILE A 0 449 . 3.455 -13.686 5.046 1.00 90.30 449 A 1 ATOM 3605 C CG1 . ILE A 0 449 . 6.027 -14.446 3.030 1.00 90.30 449 A 1 ATOM 3606 C CG2 . ILE A 0 449 . 5.951 -16.975 2.798 1.00 90.30 449 A 1 ATOM 3607 C CD1 . ILE A 0 449 . 7.516 -14.245 2.755 1.00 90.30 449 A 1 ATOM 3608 N N . SER A 0 450 . 4.281 -15.129 6.555 1.00 92.99 450 A 1 ATOM 3609 C CA . SER A 0 450 . 4.034 -14.306 7.745 1.00 92.99 450 A 1 ATOM 3610 C C . SER A 0 450 . 5.327 -14.001 8.497 1.00 92.99 450 A 1 ATOM 3611 C CB . SER A 0 450 . 3.048 -15.010 8.682 1.00 92.99 450 A 1 ATOM 3612 O O . SER A 0 450 . 5.850 -14.846 9.216 1.00 92.99 450 A 1 ATOM 3613 O OG . SER A 0 450 . 1.838 -15.294 8.000 1.00 92.99 450 A 1 ATOM 3614 N N . LEU A 0 451 . 5.788 -12.757 8.406 1.00 93.87 451 A 1 ATOM 3615 C CA . LEU A 0 451 . 7.003 -12.265 9.048 1.00 93.87 451 A 1 ATOM 3616 C C . LEU A 0 451 . 6.667 -11.535 10.352 1.00 93.87 451 A 1 ATOM 3617 C CB . LEU A 0 451 . 7.742 -11.347 8.064 1.00 93.87 451 A 1 ATOM 3618 O O . LEU A 0 451 . 5.806 -10.653 10.378 1.00 93.87 451 A 1 ATOM 3619 C CG . LEU A 0 451 . 8.134 -12.007 6.731 1.00 93.87 451 A 1 ATOM 3620 C CD1 . LEU A 0 451 . 8.775 -10.952 5.833 1.00 93.87 451 A 1 ATOM 3621 C CD2 . LEU A 0 451 . 9.122 -13.153 6.919 1.00 93.87 451 A 1 ATOM 3622 N N . TYR A 0 452 . 7.359 -11.878 11.436 1.00 96.33 452 A 1 ATOM 3623 C CA . TYR A 0 452 . 7.133 -11.279 12.752 1.00 96.33 452 A 1 ATOM 3624 C C . TYR A 0 452 . 8.171 -10.200 13.060 1.00 96.33 452 A 1 ATOM 3625 C CB . TYR A 0 452 . 7.104 -12.369 13.822 1.00 96.33 452 A 1 ATOM 3626 O O . TYR A 0 452 . 9.373 -10.444 12.991 1.00 96.33 452 A 1 ATOM 3627 C CG . TYR A 0 452 . 7.032 -11.836 15.238 1.00 96.33 452 A 1 ATOM 3628 C CD1 . TYR A 0 452 . 8.207 -11.750 16.009 1.00 96.33 452 A 1 ATOM 3629 C CD2 . TYR A 0 452 . 5.804 -11.401 15.773 1.00 96.33 452 A 1 ATOM 3630 C CE1 . TYR A 0 452 . 8.151 -11.259 17.323 1.00 96.33 452 A 1 ATOM 3631 C CE2 . TYR A 0 452 . 5.745 -10.909 17.090 1.00 96.33 452 A 1 ATOM 3632 O OH . TYR A 0 452 . 6.887 -10.370 19.137 1.00 96.33 452 A 1 ATOM 3633 C CZ . TYR A 0 452 . 6.920 -10.840 17.867 1.00 96.33 452 A 1 ATOM 3634 N N . TYR A 0 453 . 7.689 -9.017 13.432 1.00 96.92 453 A 1 ATOM 3635 C CA . TYR A 0 453 . 8.495 -7.884 13.867 1.00 96.92 453 A 1 ATOM 3636 C C . TYR A 0 453 . 8.094 -7.552 15.304 1.00 96.92 453 A 1 ATOM 3637 C CB . TYR A 0 453 . 8.263 -6.688 12.937 1.00 96.92 453 A 1 ATOM 3638 O O . TYR A 0 453 . 6.980 -7.091 15.563 1.00 96.92 453 A 1 ATOM 3639 C CG . TYR A 0 453 . 8.836 -6.789 11.538 1.00 96.92 453 A 1 ATOM 3640 C CD1 . TYR A 0 453 . 9.827 -5.879 11.121 1.00 96.92 453 A 1 ATOM 3641 C CD2 . TYR A 0 453 . 8.343 -7.748 10.630 1.00 96.92 453 A 1 ATOM 3642 C CE1 . TYR A 0 453 . 10.346 -5.951 9.815 1.00 96.92 453 A 1 ATOM 3643 C CE2 . TYR A 0 453 . 8.898 -7.856 9.343 1.00 96.92 453 A 1 ATOM 3644 O OH . TYR A 0 453 . 10.473 -7.095 7.708 1.00 96.92 453 A 1 ATOM 3645 C CZ . TYR A 0 453 . 9.914 -6.967 8.939 1.00 96.92 453 A 1 ATOM 3646 N N . GLY A 0 454 . 9.003 -7.794 16.242 1.00 95.27 454 A 1 ATOM 3647 C CA . GLY A 0 454 . 8.757 -7.635 17.675 1.00 95.27 454 A 1 ATOM 3648 C C . GLY A 0 454 . 9.531 -6.473 18.289 1.00 95.27 454 A 1 ATOM 3649 O O . GLY A 0 454 . 10.265 -5.758 17.611 1.00 95.27 454 A 1 ATOM 3650 N N . ARG A 0 455 . 9.409 -6.308 19.610 1.00 93.98 455 A 1 ATOM 3651 C CA . ARG A 0 455 . 10.171 -5.309 20.388 1.00 93.98 455 A 1 ATOM 3652 C C . ARG A 0 455 . 10.007 -3.876 19.850 1.00 93.98 455 A 1 ATOM 3653 C CB . ARG A 0 455 . 11.662 -5.706 20.494 1.00 93.98 455 A 1 ATOM 3654 O O . ARG A 0 455 . 10.992 -3.152 19.714 1.00 93.98 455 A 1 ATOM 3655 C CG . ARG A 0 455 . 11.957 -7.132 20.983 1.00 93.98 455 A 1 ATOM 3656 C CD . ARG A 0 455 . 13.481 -7.311 21.072 1.00 93.98 455 A 1 ATOM 3657 N NE . ARG A 0 455 . 13.881 -8.687 21.442 1.00 93.98 455 A 1 ATOM 3658 N NH1 . ARG A 0 455 . 15.061 -9.232 19.531 1.00 93.98 455 A 1 ATOM 3659 N NH2 . ARG A 0 455 . 14.973 -10.684 21.177 1.00 93.98 455 A 1 ATOM 3660 C CZ . ARG A 0 455 . 14.631 -9.514 20.723 1.00 93.98 455 A 1 ATOM 3661 N N . GLY A 0 456 . 8.782 -3.490 19.494 1.00 95.46 456 A 1 ATOM 3662 C CA . GLY A 0 456 . 8.436 -2.096 19.225 1.00 95.46 456 A 1 ATOM 3663 C C . GLY A 0 456 . 8.395 -1.257 20.505 1.00 95.46 456 A 1 ATOM 3664 O O . GLY A 0 456 . 8.771 -1.716 21.584 1.00 95.46 456 A 1 ATOM 3665 N N . ASP A 0 457 . 7.896 -0.032 20.398 1.00 96.09 457 A 1 ATOM 3666 C CA . ASP A 0 457 . 7.810 0.893 21.526 1.00 96.09 457 A 1 ATOM 3667 C C . ASP A 0 457 . 6.804 0.421 22.577 1.00 96.09 457 A 1 ATOM 3668 C CB . ASP A 0 457 . 7.432 2.299 21.047 1.00 96.09 457 A 1 ATOM 3669 O O . ASP A 0 457 . 5.796 -0.226 22.263 1.00 96.09 457 A 1 ATOM 3670 C CG . ASP A 0 457 . 8.533 2.982 20.237 1.00 96.09 457 A 1 ATOM 3671 O OD1 . ASP A 0 457 . 9.701 2.546 20.321 1.00 96.09 457 A 1 ATOM 3672 O OD2 . ASP A 0 457 . 8.170 3.923 19.503 1.00 96.09 457 A 1 ATOM 3673 N N . LEU A 0 458 . 7.038 0.808 23.834 1.00 95.48 458 A 1 ATOM 3674 C CA . LEU A 0 458 . 6.162 0.482 24.955 1.00 95.48 458 A 1 ATOM 3675 C C . LEU A 0 458 . 4.752 1.043 24.730 1.00 95.48 458 A 1 ATOM 3676 C CB . LEU A 0 458 . 6.778 0.995 26.268 1.00 95.48 458 A 1 ATOM 3677 O O . LEU A 0 458 . 4.537 2.245 24.554 1.00 95.48 458 A 1 ATOM 3678 C CG . LEU A 0 458 . 5.982 0.597 27.529 1.00 95.48 458 A 1 ATOM 3679 C CD1 . LEU A 0 458 . 6.035 -0.911 27.787 1.00 95.48 458 A 1 ATOM 3680 C CD2 . LEU A 0 458 . 6.551 1.316 28.750 1.00 95.48 458 A 1 ATOM 3681 N N . CYS A 0 459 . 3.768 0.155 24.738 1.00 92.65 459 A 1 ATOM 3682 C CA . CYS A 0 459 . 2.364 0.510 24.728 1.00 92.65 459 A 1 ATOM 3683 C C . CYS A 0 459 . 1.933 0.888 26.142 1.00 92.65 459 A 1 ATOM 3684 C CB . CYS A 0 459 . 1.582 -0.685 24.204 1.00 92.65 459 A 1 ATOM 3685 O O . CYS A 0 459 . 1.828 0.025 27.011 1.00 92.65 459 A 1 ATOM 3686 S SG . CYS A 0 459 . -0.182 -0.388 24.007 1.00 92.65 459 A 1 ATOM 3687 N N . THR A 0 460 . 1.656 2.169 26.370 1.00 89.75 460 A 1 ATOM 3688 C CA . THR A 0 460 . 1.217 2.686 27.675 1.00 89.75 460 A 1 ATOM 3689 C C . THR A 0 460 . -0.081 2.041 28.162 1.00 89.75 460 A 1 ATOM 3690 C CB . THR A 0 460 . 1.023 4.207 27.600 1.00 89.75 460 A 1 ATOM 3691 O O . THR A 0 460 . -0.281 1.904 29.363 1.00 89.75 460 A 1 ATOM 3692 C CG2 . THR A 0 460 . 2.358 4.938 27.459 1.00 89.75 460 A 1 ATOM 3693 O OG1 . THR A 0 460 . 0.255 4.532 26.460 1.00 89.75 460 A 1 ATOM 3694 N N . GLU A 0 461 . -0.943 1.594 27.247 1.00 85.64 461 A 1 ATOM 3695 C CA . GLU A 0 461 . -2.243 1.006 27.583 1.00 85.64 461 A 1 ATOM 3696 C C . GLU A 0 461 . -2.169 -0.459 28.021 1.00 85.64 461 A 1 ATOM 3697 C CB . GLU A 0 461 . -3.172 1.094 26.370 1.00 85.64 461 A 1 ATOM 3698 O O . GLU A 0 461 . -2.933 -0.888 28.882 1.00 85.64 461 A 1 ATOM 3699 C CG . GLU A 0 461 . -3.462 2.541 25.952 1.00 85.64 461 A 1 ATOM 3700 C CD . GLU A 0 461 . -4.489 2.613 24.817 1.00 85.64 461 A 1 ATOM 3701 O OE1 . GLU A 0 461 . -4.455 3.603 24.066 1.00 85.64 461 A 1 ATOM 3702 O OE2 . GLU A 0 461 . -5.333 1.687 24.719 1.00 85.64 461 A 1 ATOM 3703 N N . THR A 0 462 . -1.285 -1.251 27.412 1.00 90.11 462 A 1 ATOM 3704 C CA . THR A 0 462 . -1.167 -2.691 27.700 1.00 90.11 462 A 1 ATOM 3705 C C . THR A 0 462 . 0.058 -3.025 28.542 1.00 90.11 462 A 1 ATOM 3706 C CB . THR A 0 462 . -1.157 -3.525 26.412 1.00 90.11 462 A 1 ATOM 3707 O O . THR A 0 462 . 0.188 -4.159 29.003 1.00 90.11 462 A 1 ATOM 3708 C CG2 . THR A 0 462 . -2.396 -3.292 25.549 1.00 90.11 462 A 1 ATOM 3709 O OG1 . THR A 0 462 . -0.033 -3.212 25.630 1.00 90.11 462 A 1 ATOM 3710 N N . ASN A 0 463 . 0.958 -2.055 28.726 1.00 90.95 463 A 1 ATOM 3711 C CA . ASN A 0 463 . 2.280 -2.214 29.324 1.00 90.95 463 A 1 ATOM 3712 C C . ASN A 0 463 . 3.124 -3.316 28.649 1.00 90.95 463 A 1 ATOM 3713 C CB . ASN A 0 463 . 2.128 -2.343 30.847 1.00 90.95 463 A 1 ATOM 3714 O O . ASN A 0 463 . 3.947 -3.974 29.286 1.00 90.95 463 A 1 ATOM 3715 C CG . ASN A 0 463 . 3.395 -1.963 31.584 1.00 90.95 463 A 1 ATOM 3716 N ND2 . ASN A 0 463 . 3.669 -2.591 32.701 1.00 90.95 463 A 1 ATOM 3717 O OD1 . ASN A 0 463 . 4.133 -1.074 31.197 1.00 90.95 463 A 1 ATOM 3718 N N . LYS A 0 464 . 2.891 -3.546 27.350 1.00 92.60 464 A 1 ATOM 3719 C CA . LYS A 0 464 . 3.636 -4.485 26.500 1.00 92.60 464 A 1 ATOM 3720 C C . LYS A 0 464 . 4.352 -3.730 25.388 1.00 92.60 464 A 1 ATOM 3721 C CB . LYS A 0 464 . 2.699 -5.555 25.920 1.00 92.60 464 A 1 ATOM 3722 O O . LYS A 0 464 . 3.920 -2.652 24.986 1.00 92.60 464 A 1 ATOM 3723 C CG . LYS A 0 464 . 2.122 -6.480 27.000 1.00 92.60 464 A 1 ATOM 3724 C CD . LYS A 0 464 . 1.222 -7.537 26.356 1.00 92.60 464 A 1 ATOM 3725 C CE . LYS A 0 464 . 0.649 -8.467 27.426 1.00 92.60 464 A 1 ATOM 3726 N NZ . LYS A 0 464 . -0.169 -9.534 26.800 1.00 92.60 464 A 1 ATOM 3727 N N . LEU A 0 465 . 5.440 -4.296 24.878 1.00 96.13 465 A 1 ATOM 3728 C CA . LEU A 0 465 . 6.078 -3.783 23.666 1.00 96.13 465 A 1 ATOM 3729 C C . LEU A 0 465 . 5.170 -4.064 22.468 1.00 96.13 465 A 1 ATOM 3730 C CB . LEU A 0 465 . 7.467 -4.414 23.480 1.00 96.13 465 A 1 ATOM 3731 O O . LEU A 0 465 . 4.581 -5.143 22.389 1.00 96.13 465 A 1 ATOM 3732 C CG . LEU A 0 465 . 8.438 -4.164 24.649 1.00 96.13 465 A 1 ATOM 3733 C CD1 . LEU A 0 465 . 9.774 -4.847 24.361 1.00 96.13 465 A 1 ATOM 3734 C CD2 . LEU A 0 465 . 8.699 -2.681 24.915 1.00 96.13 465 A 1 ATOM 3735 N N . ARG A 0 466 . 5.052 -3.093 21.562 1.00 96.90 466 A 1 ATOM 3736 C CA . ARG A 0 466 . 4.308 -3.271 20.312 1.00 96.90 466 A 1 ATOM 3737 C C . ARG A 0 466 . 4.915 -4.390 19.466 1.00 96.90 466 A 1 ATOM 3738 C CB . ARG A 0 466 . 4.252 -1.947 19.541 1.00 96.90 466 A 1 ATOM 3739 O O . ARG A 0 466 . 6.127 -4.626 19.502 1.00 96.90 466 A 1 ATOM 3740 C CG . ARG A 0 466 . 3.270 -0.977 20.202 1.00 96.90 466 A 1 ATOM 3741 C CD . ARG A 0 466 . 3.295 0.390 19.522 1.00 96.90 466 A 1 ATOM 3742 N NE . ARG A 0 466 . 2.316 1.296 20.146 1.00 96.90 466 A 1 ATOM 3743 N NH1 . ARG A 0 466 . 3.645 1.925 21.898 1.00 96.90 466 A 1 ATOM 3744 N NH2 . ARG A 0 466 . 1.607 2.822 21.686 1.00 96.90 466 A 1 ATOM 3745 C CZ . ARG A 0 466 . 2.524 2.012 21.236 1.00 96.90 466 A 1 ATOM 3746 N N . GLU A 0 467 . 4.057 -5.064 18.713 1.00 96.19 467 A 1 ATOM 3747 C CA . GLU A 0 467 . 4.445 -6.115 17.773 1.00 96.19 467 A 1 ATOM 3748 C C . GLU A 0 467 . 3.594 -6.050 16.501 1.00 96.19 467 A 1 ATOM 3749 C CB . GLU A 0 467 . 4.365 -7.496 18.450 1.00 96.19 467 A 1 ATOM 3750 O O . GLU A 0 467 . 2.430 -5.647 16.538 1.00 96.19 467 A 1 ATOM 3751 C CG . GLU A 0 467 . 2.937 -7.902 18.865 1.00 96.19 467 A 1 ATOM 3752 C CD . GLU A 0 467 . 2.845 -9.240 19.623 1.00 96.19 467 A 1 ATOM 3753 O OE1 . GLU A 0 467 . 1.712 -9.614 20.007 1.00 96.19 467 A 1 ATOM 3754 O OE2 . GLU A 0 467 . 3.884 -9.904 19.823 1.00 96.19 467 A 1 ATOM 3755 N N . VAL A 0 468 . 4.159 -6.461 15.365 1.00 95.38 468 A 1 ATOM 3756 C CA . VAL A 0 468 . 3.447 -6.501 14.084 1.00 95.38 468 A 1 ATOM 3757 C C . VAL A 0 468 . 3.775 -7.755 13.287 1.00 95.38 468 A 1 ATOM 3758 C CB . VAL A 0 468 . 3.662 -5.209 13.276 1.00 95.38 468 A 1 ATOM 3759 O O . VAL A 0 468 . 4.929 -8.165 13.172 1.00 95.38 468 A 1 ATOM 3760 C CG1 . VAL A 0 468 . 5.109 -4.939 12.906 1.00 95.38 468 A 1 ATOM 3761 C CG2 . VAL A 0 468 . 2.854 -5.162 11.968 1.00 95.38 468 A 1 ATOM 3762 N N . VAL A 0 469 . 2.737 -8.352 12.701 1.00 95.32 469 A 1 ATOM 3763 C CA . VAL A 0 469 . 2.863 -9.451 11.738 1.00 95.32 469 A 1 ATOM 3764 C C . VAL A 0 469 . 2.664 -8.903 10.330 1.00 95.32 469 A 1 ATOM 3765 C CB . VAL A 0 469 . 1.887 -10.597 12.045 1.00 95.32 469 A 1 ATOM 3766 O O . VAL A 0 469 . 1.567 -8.458 9.975 1.00 95.32 469 A 1 ATOM 3767 C CG1 . VAL A 0 469 . 2.069 -11.758 11.056 1.00 95.32 469 A 1 ATOM 3768 C CG2 . VAL A 0 469 . 2.097 -11.148 13.460 1.00 95.32 469 A 1 ATOM 3769 N N . VAL A 0 470 . 3.722 -8.961 9.527 1.00 94.48 470 A 1 ATOM 3770 C CA . VAL A 0 470 . 3.734 -8.566 8.117 1.00 94.48 470 A 1 ATOM 3771 C C . VAL A 0 470 . 3.427 -9.790 7.259 1.00 94.48 470 A 1 ATOM 3772 C CB . VAL A 0 470 . 5.087 -7.946 7.729 1.00 94.48 470 A 1 ATOM 3773 O O . VAL A 0 470 . 4.166 -10.769 7.269 1.00 94.48 470 A 1 ATOM 3774 C CG1 . VAL A 0 470 . 5.102 -7.555 6.245 1.00 94.48 470 A 1 ATOM 3775 C CG2 . VAL A 0 470 . 5.400 -6.708 8.579 1.00 94.48 470 A 1 ATOM 3776 N N . LYS A 0 471 . 2.334 -9.739 6.502 1.00 92.67 471 A 1 ATOM 3777 C CA . LYS A 0 471 . 1.896 -10.798 5.591 1.00 92.67 471 A 1 ATOM 3778 C C . LYS A 0 471 . 2.255 -10.417 4.162 1.00 92.67 471 A 1 ATOM 3779 C CB . LYS A 0 471 . 0.388 -11.031 5.745 1.00 92.67 471 A 1 ATOM 3780 O O . LYS A 0 471 . 1.617 -9.529 3.601 1.00 92.67 471 A 1 ATOM 3781 C CG . LYS A 0 471 . 0.025 -11.566 7.136 1.00 92.67 471 A 1 ATOM 3782 C CD . LYS A 0 471 . -1.495 -11.571 7.307 1.00 92.67 471 A 1 ATOM 3783 C CE . LYS A 0 471 . -1.846 -12.054 8.716 1.00 92.67 471 A 1 ATOM 3784 N NZ . LYS A 0 471 . -3.159 -11.522 9.150 1.00 92.67 471 A 1 ATOM 3785 N N . ILE A 0 472 . 3.236 -11.082 3.568 1.00 91.40 472 A 1 ATOM 3786 C CA . ILE A 0 472 . 3.523 -10.925 2.136 1.00 91.40 472 A 1 ATOM 3787 C C . ILE A 0 472 . 2.602 -11.881 1.380 1.00 91.40 472 A 1 ATOM 3788 C CB . ILE A 0 472 . 5.008 -11.183 1.816 1.00 91.40 472 A 1 ATOM 3789 O O . ILE A 0 472 . 2.589 -13.073 1.688 1.00 91.40 472 A 1 ATOM 3790 C CG1 . ILE A 0 472 . 6.002 -10.415 2.716 1.00 91.40 472 A 1 ATOM 3791 C CG2 . ILE A 0 472 . 5.291 -10.907 0.334 1.00 91.40 472 A 1 ATOM 3792 C CD1 . ILE A 0 472 . 5.869 -8.889 2.690 1.00 91.40 472 A 1 ATOM 3793 N N . LYS A 0 473 . 1.802 -11.380 0.433 1.00 89.34 473 A 1 ATOM 3794 C CA . LYS A 0 473 . 0.787 -12.180 -0.273 1.00 89.34 473 A 1 ATOM 3795 C C . LYS A 0 473 . 0.906 -12.070 -1.788 1.00 89.34 473 A 1 ATOM 3796 C CB . LYS A 0 473 . -0.624 -11.759 0.135 1.00 89.34 473 A 1 ATOM 3797 O O . LYS A 0 473 . 1.018 -10.978 -2.338 1.00 89.34 473 A 1 ATOM 3798 C CG . LYS A 0 473 . -0.956 -11.931 1.625 1.00 89.34 473 A 1 ATOM 3799 C CD . LYS A 0 473 . -2.383 -11.432 1.800 1.00 89.34 473 A 1 ATOM 3800 C CE . LYS A 0 473 . -2.845 -11.284 3.242 1.00 89.34 473 A 1 ATOM 3801 N NZ . LYS A 0 473 . -3.997 -10.350 3.237 1.00 89.34 473 A 1 ATOM 3802 N N . CYS A 0 474 . 0.773 -13.208 -2.457 1.00 88.58 474 A 1 ATOM 3803 C CA . CYS A 0 474 . 0.625 -13.282 -3.905 1.00 88.58 474 A 1 ATOM 3804 C C . CYS A 0 474 . -0.784 -12.827 -4.304 1.00 88.58 474 A 1 ATOM 3805 C CB . CYS A 0 474 . 0.913 -14.721 -4.346 1.00 88.58 474 A 1 ATOM 3806 O O . CYS A 0 474 . -1.780 -13.465 -3.943 1.00 88.58 474 A 1 ATOM 3807 S SG . CYS A 0 474 . 0.259 -15.229 -5.962 1.00 88.58 474 A 1 ATOM 3808 N N . LEU A 0 475 . -0.865 -11.746 -5.079 1.00 82.54 475 A 1 ATOM 3809 C CA . LEU A 0 475 . -2.110 -11.268 -5.672 1.00 82.54 475 A 1 ATOM 3810 C C . LEU A 0 475 . -2.195 -11.745 -7.125 1.00 82.54 475 A 1 ATOM 3811 C CB . LEU A 0 475 . -2.174 -9.734 -5.545 1.00 82.54 475 A 1 ATOM 3812 O O . LEU A 0 475 . -1.345 -11.407 -7.937 1.00 82.54 475 A 1 ATOM 3813 C CG . LEU A 0 475 . -3.508 -9.128 -6.021 1.00 82.54 475 A 1 ATOM 3814 C CD1 . LEU A 0 475 . -4.680 -9.517 -5.116 1.00 82.54 475 A 1 ATOM 3815 C CD2 . LEU A 0 475 . -3.407 -7.605 -6.052 1.00 82.54 475 A 1 ATOM 3816 N N . HIS A 0 476 . -3.240 -12.494 -7.484 1.00 74.62 476 A 1 ATOM 3817 C CA . HIS A 0 476 . -3.493 -12.826 -8.891 1.00 74.62 476 A 1 ATOM 3818 C C . HIS A 0 476 . -4.119 -11.608 -9.579 1.00 74.62 476 A 1 ATOM 3819 C CB . HIS A 0 476 . -4.351 -14.091 -9.019 1.00 74.62 476 A 1 ATOM 3820 O O . HIS A 0 476 . -5.339 -11.481 -9.668 1.00 74.62 476 A 1 ATOM 3821 C CG . HIS A 0 476 . -3.608 -15.361 -8.687 1.00 74.62 476 A 1 ATOM 3822 C CD2 . HIS A 0 476 . -3.315 -16.383 -9.550 1.00 74.62 476 A 1 ATOM 3823 N ND1 . HIS A 0 476 . -3.075 -15.698 -7.464 1.00 74.62 476 A 1 ATOM 3824 C CE1 . HIS A 0 476 . -2.475 -16.892 -7.591 1.00 74.62 476 A 1 ATOM 3825 N NE2 . HIS A 0 476 . -2.632 -17.370 -8.831 1.00 74.62 476 A 1 ATOM 3826 N N . SER A 0 477 . -3.263 -10.684 -9.998 1.00 67.96 477 A 1 ATOM 3827 C CA . SER A 0 477 . -3.616 -9.468 -10.720 1.00 67.96 477 A 1 ATOM 3828 C C . SER A 0 477 . -2.692 -9.311 -11.921 1.00 67.96 477 A 1 ATOM 3829 C CB . SER A 0 477 . -3.523 -8.256 -9.789 1.00 67.96 477 A 1 ATOM 3830 O O . SER A 0 477 . -1.560 -9.787 -11.911 1.00 67.96 477 A 1 ATOM 3831 O OG . SER A 0 477 . -3.986 -7.092 -10.444 1.00 67.96 477 A 1 ATOM 3832 N N . THR A 0 478 . -3.172 -8.637 -12.962 1.00 65.55 478 A 1 ATOM 3833 C CA . THR A 0 478 . -2.329 -8.192 -14.080 1.00 65.55 478 A 1 ATOM 3834 C C . THR A 0 478 . -1.452 -7.001 -13.690 1.00 65.55 478 A 1 ATOM 3835 C CB . THR A 0 478 . -3.199 -7.818 -15.287 1.00 65.55 478 A 1 ATOM 3836 O O . THR A 0 478 . -0.515 -6.674 -14.415 1.00 65.55 478 A 1 ATOM 3837 C CG2 . THR A 0 478 . -3.877 -9.048 -15.893 1.00 65.55 478 A 1 ATOM 3838 O OG1 . THR A 0 478 . -4.227 -6.940 -14.881 1.00 65.55 478 A 1 ATOM 3839 N N . SER A 0 479 . -1.740 -6.352 -12.555 1.00 66.31 479 A 1 ATOM 3840 C CA . SER A 0 479 . -0.928 -5.266 -12.013 1.00 66.31 479 A 1 ATOM 3841 C C . SER A 0 479 . 0.271 -5.801 -11.224 1.00 66.31 479 A 1 ATOM 3842 C CB . SER A 0 479 . -1.779 -4.311 -11.173 1.00 66.31 479 A 1 ATOM 3843 O O . SER A 0 479 . 0.156 -6.718 -10.409 1.00 66.31 479 A 1 ATOM 3844 O OG . SER A 0 479 . -0.922 -3.493 -10.409 1.00 66.31 479 A 1 ATOM 3845 N N . LYS A 0 480 . 1.419 -5.164 -11.461 1.00 69.93 480 A 1 ATOM 3846 C CA . LYS A 0 480 . 2.687 -5.371 -10.752 1.00 69.93 480 A 1 ATOM 3847 C C . LYS A 0 480 . 2.841 -4.452 -9.531 1.00 69.93 480 A 1 ATOM 3848 C CB . LYS A 0 480 . 3.832 -5.183 -11.758 1.00 69.93 480 A 1 ATOM 3849 O O . LYS A 0 480 . 3.867 -4.505 -8.860 1.00 69.93 480 A 1 ATOM 3850 C CG . LYS A 0 480 . 3.864 -6.308 -12.810 1.00 69.93 480 A 1 ATOM 3851 C CD . LYS A 0 480 . 4.844 -5.953 -13.930 1.00 69.93 480 A 1 ATOM 3852 C CE . LYS A 0 480 . 5.347 -7.205 -14.669 1.00 69.93 480 A 1 ATOM 3853 N NZ . LYS A 0 480 . 6.485 -6.899 -15.572 1.00 69.93 480 A 1 ATOM 3854 N N . ASP A 0 481 . 1.831 -3.631 -9.238 1.00 70.06 481 A 1 ATOM 3855 C CA . ASP A 0 481 . 1.849 -2.687 -8.122 1.00 70.06 481 A 1 ATOM 3856 C C . ASP A 0 481 . 1.931 -3.418 -6.771 1.00 70.06 481 A 1 ATOM 3857 C CB . ASP A 0 481 . 0.620 -1.755 -8.154 1.00 70.06 481 A 1 ATOM 3858 O O . ASP A 0 481 . 1.610 -4.608 -6.645 1.00 70.06 481 A 1 ATOM 3859 C CG . ASP A 0 481 . 0.457 -0.945 -9.448 1.00 70.06 481 A 1 ATOM 3860 O OD1 . ASP A 0 481 . 1.476 -0.427 -9.956 1.00 70.06 481 A 1 ATOM 3861 O OD2 . ASP A 0 481 . -0.705 -0.875 -9.936 1.00 70.06 481 A 1 ATOM 3862 N N . ILE A 0 482 . 2.361 -2.684 -5.744 1.00 80.61 482 A 1 ATOM 3863 C CA . ILE A 0 482 . 2.395 -3.159 -4.362 1.00 80.61 482 A 1 ATOM 3864 C C . ILE A 0 482 . 1.234 -2.530 -3.588 1.00 80.61 482 A 1 ATOM 3865 C CB . ILE A 0 482 . 3.757 -2.877 -3.691 1.00 80.61 482 A 1 ATOM 3866 O O . ILE A 0 482 . 1.136 -1.309 -3.479 1.00 80.61 482 A 1 ATOM 3867 C CG1 . ILE A 0 482 . 4.941 -3.452 -4.503 1.00 80.61 482 A 1 ATOM 3868 C CG2 . ILE A 0 482 . 3.718 -3.492 -2.281 1.00 80.61 482 A 1 ATOM 3869 C CD1 . ILE A 0 482 . 6.319 -3.028 -3.969 1.00 80.61 482 A 1 ATOM 3870 N N . PHE A 0 483 . 0.379 -3.365 -3.005 1.00 79.21 483 A 1 ATOM 3871 C CA . PHE A 0 483 . -0.745 -2.951 -2.169 1.00 79.21 483 A 1 ATOM 3872 C C . PHE A 0 483 . -0.401 -3.119 -0.696 1.00 79.21 483 A 1 ATOM 3873 C CB . PHE A 0 483 . -2.007 -3.741 -2.532 1.00 79.21 483 A 1 ATOM 3874 O O . PHE A 0 483 . -0.003 -4.200 -0.260 1.00 79.21 483 A 1 ATOM 3875 C CG . PHE A 0 483 . -2.405 -3.543 -3.972 1.00 79.21 483 A 1 ATOM 3876 C CD1 . PHE A 0 483 . -3.157 -2.410 -4.334 1.00 79.21 483 A 1 ATOM 3877 C CD2 . PHE A 0 483 . -1.900 -4.411 -4.958 1.00 79.21 483 A 1 ATOM 3878 C CE1 . PHE A 0 483 . -3.343 -2.106 -5.690 1.00 79.21 483 A 1 ATOM 3879 C CE2 . PHE A 0 483 . -2.079 -4.103 -6.312 1.00 79.21 483 A 1 ATOM 3880 C CZ . PHE A 0 483 . -2.765 -2.933 -6.664 1.00 79.21 483 A 1 ATOM 3881 N N . LEU A 0 484 . -0.604 -2.058 0.083 1.00 84.14 484 A 1 ATOM 3882 C CA . LEU A 0 484 . -0.465 -2.084 1.533 1.00 84.14 484 A 1 ATOM 3883 C C . LEU A 0 484 . -1.841 -2.065 2.192 1.00 84.14 484 A 1 ATOM 3884 C CB . LEU A 0 484 . 0.396 -0.906 2.009 1.00 84.14 484 A 1 ATOM 3885 O O . LEU A 0 484 . -2.681 -1.219 1.890 1.00 84.14 484 A 1 ATOM 3886 C CG . LEU A 0 484 . 1.873 -0.965 1.583 1.00 84.14 484 A 1 ATOM 3887 C CD1 . LEU A 0 484 . 2.529 0.335 2.031 1.00 84.14 484 A 1 ATOM 3888 C CD2 . LEU A 0 484 . 2.623 -2.131 2.228 1.00 84.14 484 A 1 ATOM 3889 N N . SER A 0 485 . -2.049 -2.967 3.144 1.00 78.79 485 A 1 ATOM 3890 C CA . SER A 0 485 . -3.177 -2.916 4.075 1.00 78.79 485 A 1 ATOM 3891 C C . SER A 0 485 . -2.672 -3.006 5.505 1.00 78.79 485 A 1 ATOM 3892 C CB . SER A 0 485 . -4.209 -4.007 3.781 1.00 78.79 485 A 1 ATOM 3893 O O . SER A 0 485 . -1.667 -3.661 5.781 1.00 78.79 485 A 1 ATOM 3894 O OG . SER A 0 485 . -3.631 -5.290 3.902 1.00 78.79 485 A 1 ATOM 3895 N N . PHE A 0 486 . -3.367 -2.348 6.424 1.00 83.47 486 A 1 ATOM 3896 C CA . PHE A 0 486 . -2.979 -2.297 7.824 1.00 83.47 486 A 1 ATOM 3897 C C . PHE A 0 486 . -4.193 -2.470 8.732 1.00 83.47 486 A 1 ATOM 3898 C CB . PHE A 0 486 . -2.243 -0.984 8.094 1.00 83.47 486 A 1 ATOM 3899 O O . PHE A 0 486 . -5.291 -2.020 8.417 1.00 83.47 486 A 1 ATOM 3900 C CG . PHE A 0 486 . -1.733 -0.897 9.510 1.00 83.47 486 A 1 ATOM 3901 C CD1 . PHE A 0 486 . -2.531 -0.326 10.518 1.00 83.47 486 A 1 ATOM 3902 C CD2 . PHE A 0 486 . -0.473 -1.434 9.819 1.00 83.47 486 A 1 ATOM 3903 C CE1 . PHE A 0 486 . -2.046 -0.256 11.832 1.00 83.47 486 A 1 ATOM 3904 C CE2 . PHE A 0 486 . 0.026 -1.336 11.125 1.00 83.47 486 A 1 ATOM 3905 C CZ . PHE A 0 486 . -0.750 -0.719 12.116 1.00 83.47 486 A 1 ATOM 3906 N N . SER A 0 487 . -3.983 -3.134 9.863 1.00 81.87 487 A 1 ATOM 3907 C CA . SER A 0 487 . -4.990 -3.343 10.898 1.00 81.87 487 A 1 ATOM 3908 C C . SER A 0 487 . -4.329 -3.463 12.271 1.00 81.87 487 A 1 ATOM 3909 C CB . SER A 0 487 . -5.813 -4.597 10.577 1.00 81.87 487 A 1 ATOM 3910 O O . SER A 0 487 . -3.191 -3.921 12.383 1.00 81.87 487 A 1 ATOM 3911 O OG . SER A 0 487 . -4.976 -5.737 10.487 1.00 81.87 487 A 1 ATOM 3912 N N . GLU A 0 488 . -5.062 -3.111 13.325 1.00 87.60 488 A 1 ATOM 3913 C CA . GLU A 0 488 . -4.675 -3.334 14.723 1.00 87.60 488 A 1 ATOM 3914 C C . GLU A 0 488 . -5.719 -4.240 15.405 1.00 87.60 488 A 1 ATOM 3915 C CB . GLU A 0 488 . -4.504 -1.974 15.422 1.00 87.60 488 A 1 ATOM 3916 O O . GLU A 0 488 . -6.614 -3.729 16.088 1.00 87.60 488 A 1 ATOM 3917 C CG . GLU A 0 488 . -3.933 -2.146 16.838 1.00 87.60 488 A 1 ATOM 3918 C CD . GLU A 0 488 . -3.903 -0.847 17.646 1.00 87.60 488 A 1 ATOM 3919 O OE1 . GLU A 0 488 . -3.974 -0.951 18.894 1.00 87.60 488 A 1 ATOM 3920 O OE2 . GLU A 0 488 . -3.940 0.250 17.058 1.00 87.60 488 A 1 ATOM 3921 N N . PRO A 0 489 . -5.664 -5.576 15.196 1.00 79.08 489 A 1 ATOM 3922 C CA . PRO A 0 489 . -6.691 -6.496 15.693 1.00 79.08 489 A 1 ATOM 3923 C C . PRO A 0 489 . -6.858 -6.478 17.215 1.00 79.08 489 A 1 ATOM 3924 C CB . PRO A 0 489 . -6.255 -7.890 15.225 1.00 79.08 489 A 1 ATOM 3925 O O . PRO A 0 489 . -7.965 -6.622 17.725 1.00 79.08 489 A 1 ATOM 3926 C CG . PRO A 0 489 . -5.404 -7.609 13.991 1.00 79.08 489 A 1 ATOM 3927 C CD . PRO A 0 489 . -4.719 -6.298 14.351 1.00 79.08 489 A 1 ATOM 3928 N N . THR A 0 490 . -5.763 -6.305 17.955 1.00 86.34 490 A 1 ATOM 3929 C CA . THR A 0 490 . -5.777 -6.110 19.408 1.00 86.34 490 A 1 ATOM 3930 C C . THR A 0 490 . -4.852 -4.957 19.764 1.00 86.34 490 A 1 ATOM 3931 C CB . THR A 0 490 . -5.411 -7.381 20.193 1.00 86.34 490 A 1 ATOM 3932 O O . THR A 0 490 . -3.948 -4.620 19.005 1.00 86.34 490 A 1 ATOM 3933 C CG2 . THR A 0 490 . -6.411 -8.515 19.995 1.00 86.34 490 A 1 ATOM 3934 O OG1 . THR A 0 490 . -4.171 -7.898 19.814 1.00 86.34 490 A 1 ATOM 3935 N N . LYS A 0 491 . -5.095 -4.304 20.908 1.00 89.26 491 A 1 ATOM 3936 C CA . LYS A 0 491 . -4.322 -3.124 21.320 1.00 89.26 491 A 1 ATOM 3937 C C . LYS A 0 491 . -2.820 -3.375 21.222 1.00 89.26 491 A 1 ATOM 3938 C CB . LYS A 0 491 . -4.651 -2.704 22.753 1.00 89.26 491 A 1 ATOM 3939 O O . LYS A 0 491 . -2.311 -4.257 21.915 1.00 89.26 491 A 1 ATOM 3940 C CG . LYS A 0 491 . -6.015 -2.033 22.857 1.00 89.26 491 A 1 ATOM 3941 C CD . LYS A 0 491 . -6.168 -1.419 24.249 1.00 89.26 491 A 1 ATOM 3942 C CE . LYS A 0 491 . -7.496 -0.680 24.310 1.00 89.26 491 A 1 ATOM 3943 N NZ . LYS A 0 491 . -7.556 0.340 25.371 1.00 89.26 491 A 1 ATOM 3944 N N . CYS A 0 492 . -2.131 -2.559 20.428 1.00 90.53 492 A 1 ATOM 3945 C CA . CYS A 0 492 . -0.680 -2.607 20.247 1.00 90.53 492 A 1 ATOM 3946 C C . CYS A 0 492 . -0.130 -3.894 19.597 1.00 90.53 492 A 1 ATOM 3947 C CB . CYS A 0 492 . -0.023 -2.222 21.579 1.00 90.53 492 A 1 ATOM 3948 O O . CYS A 0 492 . 1.078 -4.131 19.640 1.00 90.53 492 A 1 ATOM 3949 S SG . CYS A 0 492 . -0.378 -0.495 22.004 1.00 90.53 492 A 1 ATOM 3950 N N . VAL A 0 493 . -1.003 -4.681 18.964 1.00 92.70 493 A 1 ATOM 3951 C CA . VAL A 0 493 . -0.662 -5.825 18.114 1.00 92.70 493 A 1 ATOM 3952 C C . VAL A 0 493 . -1.214 -5.541 16.727 1.00 92.70 493 A 1 ATOM 3953 C CB . VAL A 0 493 . -1.269 -7.128 18.642 1.00 92.70 493 A 1 ATOM 3954 O O . VAL A 0 493 . -2.423 -5.402 16.532 1.00 92.70 493 A 1 ATOM 3955 C CG1 . VAL A 0 493 . -0.910 -8.340 17.772 1.00 92.70 493 A 1 ATOM 3956 C CG2 . VAL A 0 493 . -0.858 -7.407 20.093 1.00 92.70 493 A 1 ATOM 3957 N N . TYR A 0 494 . -0.325 -5.458 15.752 1.00 91.89 494 A 1 ATOM 3958 C CA . TYR A 0 494 . -0.664 -4.991 14.417 1.00 91.89 494 A 1 ATOM 3959 C C . TYR A 0 494 . -0.557 -6.120 13.390 1.00 91.89 494 A 1 ATOM 3960 C CB . TYR A 0 494 . 0.201 -3.771 14.092 1.00 91.89 494 A 1 ATOM 3961 O O . TYR A 0 494 . 0.218 -7.067 13.534 1.00 91.89 494 A 1 ATOM 3962 C CG . TYR A 0 494 . 0.160 -2.675 15.143 1.00 91.89 494 A 1 ATOM 3963 C CD1 . TYR A 0 494 . -0.870 -1.722 15.125 1.00 91.89 494 A 1 ATOM 3964 C CD2 . TYR A 0 494 . 1.132 -2.618 16.159 1.00 91.89 494 A 1 ATOM 3965 C CE1 . TYR A 0 494 . -0.880 -0.658 16.046 1.00 91.89 494 A 1 ATOM 3966 C CE2 . TYR A 0 494 . 1.065 -1.619 17.144 1.00 91.89 494 A 1 ATOM 3967 O OH . TYR A 0 494 . 0.051 0.395 17.989 1.00 91.89 494 A 1 ATOM 3968 C CZ . TYR A 0 494 . 0.086 -0.608 17.069 1.00 91.89 494 A 1 ATOM 3969 N N . SER A 0 495 . -1.323 -6.019 12.308 1.00 89.91 495 A 1 ATOM 3970 C CA . SER A 0 495 . -1.167 -6.867 11.130 1.00 89.91 495 A 1 ATOM 3971 C C . SER A 0 495 . -1.146 -5.997 9.881 1.00 89.91 495 A 1 ATOM 3972 C CB . SER A 0 495 . -2.253 -7.948 11.068 1.00 89.91 495 A 1 ATOM 3973 O O . SER A 0 495 . -2.109 -5.287 9.595 1.00 89.91 495 A 1 ATOM 3974 O OG . SER A 0 495 . -1.972 -8.889 10.033 1.00 89.91 495 A 1 ATOM 3975 N N . MET A 0 496 . -0.045 -6.080 9.139 1.00 90.01 496 A 1 ATOM 3976 C CA . MET A 0 496 . 0.145 -5.412 7.854 1.00 90.01 496 A 1 ATOM 3977 C C . MET A 0 496 . 0.148 -6.469 6.747 1.00 90.01 496 A 1 ATOM 3978 C CB . MET A 0 496 . 1.449 -4.601 7.909 1.00 90.01 496 A 1 ATOM 3979 O O . MET A 0 496 . 0.744 -7.525 6.941 1.00 90.01 496 A 1 ATOM 3980 C CG . MET A 0 496 . 1.728 -3.832 6.615 1.00 90.01 496 A 1 ATOM 3981 S SD . MET A 0 496 . 3.233 -2.830 6.683 1.00 90.01 496 A 1 ATOM 3982 C CE . MET A 0 496 . 2.578 -1.226 7.215 1.00 90.01 496 A 1 ATOM 3983 N N . SER A 0 497 . -0.489 -6.220 5.601 1.00 88.63 497 A 1 ATOM 3984 C CA . SER A 0 497 . -0.318 -7.061 4.406 1.00 88.63 497 A 1 ATOM 3985 C C . SER A 0 497 . 0.338 -6.262 3.287 1.00 88.63 497 A 1 ATOM 3986 C CB . SER A 0 497 . -1.602 -7.733 3.893 1.00 88.63 497 A 1 ATOM 3987 O O . SER A 0 497 . -0.058 -5.125 3.042 1.00 88.63 497 A 1 ATOM 3988 O OG . SER A 0 497 . -2.492 -8.123 4.931 1.00 88.63 497 A 1 ATOM 3989 N N . VAL A 0 498 . 1.312 -6.877 2.619 1.00 90.06 498 A 1 ATOM 3990 C CA . VAL A 0 498 . 1.984 -6.362 1.424 1.00 90.06 498 A 1 ATOM 3991 C C . VAL A 0 498 . 1.653 -7.326 0.291 1.00 90.06 498 A 1 ATOM 3992 C CB . VAL A 0 498 . 3.509 -6.244 1.622 1.00 90.06 498 A 1 ATOM 3993 O O . VAL A 0 498 . 2.066 -8.486 0.317 1.00 90.06 498 A 1 ATOM 3994 C CG1 . VAL A 0 498 . 4.149 -5.431 0.496 1.00 90.06 498 A 1 ATOM 3995 C CG2 . VAL A 0 498 . 3.899 -5.591 2.956 1.00 90.06 498 A 1 ATOM 3996 N N . GLU A 0 499 . 0.844 -6.885 -0.663 1.00 87.78 499 A 1 ATOM 3997 C CA . GLU A 0 499 . 0.285 -7.746 -1.706 1.00 87.78 499 A 1 ATOM 3998 C C . GLU A 0 499 . 0.785 -7.297 -3.081 1.00 87.78 499 A 1 ATOM 3999 C CB . GLU A 0 499 . -1.257 -7.826 -1.625 1.00 87.78 499 A 1 ATOM 4000 O O . GLU A 0 499 . 0.787 -6.108 -3.382 1.00 87.78 499 A 1 ATOM 4001 C CG . GLU A 0 499 . -1.804 -7.873 -0.180 1.00 87.78 499 A 1 ATOM 4002 C CD . GLU A 0 499 . -3.295 -8.235 -0.047 1.00 87.78 499 A 1 ATOM 4003 O OE1 . GLU A 0 499 . -3.715 -8.506 1.116 1.00 87.78 499 A 1 ATOM 4004 O OE2 . GLU A 0 499 . -4.001 -8.313 -1.073 1.00 87.78 499 A 1 ATOM 4005 N N . SER A 0 500 . 1.239 -8.232 -3.912 1.00 86.11 500 A 1 ATOM 4006 C CA . SER A 0 500 . 1.678 -7.960 -5.286 1.00 86.11 500 A 1 ATOM 4007 C C . SER A 0 500 . 1.658 -9.250 -6.103 1.00 86.11 500 A 1 ATOM 4008 C CB . SER A 0 500 . 3.093 -7.360 -5.312 1.00 86.11 500 A 1 ATOM 4009 O O . SER A 0 500 . 1.849 -10.341 -5.554 1.00 86.11 500 A 1 ATOM 4010 O OG . SER A 0 500 . 3.457 -7.030 -6.638 1.00 86.11 500 A 1 ATOM 4011 N N . ALA A 0 501 . 1.452 -9.138 -7.418 1.00 86.25 501 A 1 ATOM 4012 C CA . ALA A 0 501 . 1.602 -10.265 -8.339 1.00 86.25 501 A 1 ATOM 4013 C C . ALA A 0 501 . 3.048 -10.781 -8.393 1.00 86.25 501 A 1 ATOM 4014 C CB . ALA A 0 501 . 1.097 -9.833 -9.720 1.00 86.25 501 A 1 ATOM 4015 O O . ALA A 0 501 . 3.273 -11.974 -8.576 1.00 86.25 501 A 1 ATOM 4016 N N . MET A 0 502 . 4.029 -9.914 -8.126 1.00 84.39 502 A 1 ATOM 4017 C CA . MET A 0 502 . 5.450 -10.277 -8.131 1.00 84.39 502 A 1 ATOM 4018 C C . MET A 0 502 . 5.835 -11.243 -7.005 1.00 84.39 502 A 1 ATOM 4019 C CB . MET A 0 502 . 6.291 -9.003 -8.008 1.00 84.39 502 A 1 ATOM 4020 O O . MET A 0 502 . 6.825 -11.959 -7.106 1.00 84.39 502 A 1 ATOM 4021 C CG . MET A 0 502 . 6.082 -8.016 -9.160 1.00 84.39 502 A 1 ATOM 4022 S SD . MET A 0 502 . 6.415 -8.721 -10.794 1.00 84.39 502 A 1 ATOM 4023 C CE . MET A 0 502 . 7.333 -7.351 -11.517 1.00 84.39 502 A 1 ATOM 4024 N N . PHE A 0 503 . 5.050 -11.310 -5.925 1.00 86.99 503 A 1 ATOM 4025 C CA . PHE A 0 503 . 5.320 -12.256 -4.842 1.00 86.99 503 A 1 ATOM 4026 C C . PHE A 0 503 . 4.919 -13.693 -5.188 1.00 86.99 503 A 1 ATOM 4027 C CB . PHE A 0 503 . 4.640 -11.789 -3.551 1.00 86.99 503 A 1 ATOM 4028 O O . PHE A 0 503 . 5.303 -14.608 -4.464 1.00 86.99 503 A 1 ATOM 4029 C CG . PHE A 0 503 . 5.076 -10.425 -3.054 1.00 86.99 503 A 1 ATOM 4030 C CD1 . PHE A 0 503 . 6.441 -10.097 -2.940 1.00 86.99 503 A 1 ATOM 4031 C CD2 . PHE A 0 503 . 4.107 -9.489 -2.659 1.00 86.99 503 A 1 ATOM 4032 C CE1 . PHE A 0 503 . 6.825 -8.834 -2.456 1.00 86.99 503 A 1 ATOM 4033 C CE2 . PHE A 0 503 . 4.488 -8.221 -2.195 1.00 86.99 503 A 1 ATOM 4034 C CZ . PHE A 0 503 . 5.849 -7.889 -2.094 1.00 86.99 503 A 1 ATOM 4035 N N . CYS A 0 504 . 4.163 -13.916 -6.267 1.00 85.38 504 A 1 ATOM 4036 C CA . CYS A 0 504 . 3.701 -15.249 -6.654 1.00 85.38 504 A 1 ATOM 4037 C C . CYS A 0 504 . 4.849 -16.203 -7.009 1.00 85.38 504 A 1 ATOM 4038 C CB . CYS A 0 504 . 2.695 -15.105 -7.798 1.00 85.38 504 A 1 ATOM 4039 O O . CYS A 0 504 . 4.758 -17.383 -6.676 1.00 85.38 504 A 1 ATOM 4040 S SG . CYS A 0 504 . 1.218 -14.132 -7.376 1.00 85.38 504 A 1 ATOM 4041 N N . ASP A 0 505 . 5.937 -15.684 -7.582 1.00 81.76 505 A 1 ATOM 4042 C CA . ASP A 0 505 . 7.132 -16.472 -7.911 1.00 81.76 505 A 1 ATOM 4043 C C . ASP A 0 505 . 8.107 -16.589 -6.727 1.00 81.76 505 A 1 ATOM 4044 C CB . ASP A 0 505 . 7.821 -15.852 -9.136 1.00 81.76 505 A 1 ATOM 4045 O O . ASP A 0 505 . 8.921 -17.508 -6.672 1.00 81.76 505 A 1 ATOM 4046 C CG . ASP A 0 505 . 6.950 -15.879 -10.400 1.00 81.76 505 A 1 ATOM 4047 O OD1 . ASP A 0 505 . 6.100 -16.792 -10.518 1.00 81.76 505 A 1 ATOM 4048 O OD2 . ASP A 0 505 . 7.135 -14.976 -11.243 1.00 81.76 505 A 1 ATOM 4049 N N . LEU A 0 506 . 8.006 -15.680 -5.750 1.00 83.70 506 A 1 ATOM 4050 C CA . LEU A 0 506 . 8.929 -15.587 -4.616 1.00 83.70 506 A 1 ATOM 4051 C C . LEU A 0 506 . 8.455 -16.366 -3.388 1.00 83.70 506 A 1 ATOM 4052 C CB . LEU A 0 506 . 9.148 -14.105 -4.269 1.00 83.70 506 A 1 ATOM 4053 O O . LEU A 0 506 . 9.255 -17.021 -2.731 1.00 83.70 506 A 1 ATOM 4054 C CG . LEU A 0 506 . 9.772 -13.275 -5.407 1.00 83.70 506 A 1 ATOM 4055 C CD1 . LEU A 0 506 . 9.884 -11.825 -4.953 1.00 83.70 506 A 1 ATOM 4056 C CD2 . LEU A 0 506 . 11.173 -13.764 -5.766 1.00 83.70 506 A 1 ATOM 4057 N N . ILE A 0 507 . 7.157 -16.327 -3.078 1.00 86.80 507 A 1 ATOM 4058 C CA . ILE A 0 507 . 6.567 -17.016 -1.919 1.00 86.80 507 A 1 ATOM 4059 C C . ILE A 0 507 . 6.882 -18.521 -1.901 1.00 86.80 507 A 1 ATOM 4060 C CB . ILE A 0 507 . 5.053 -16.713 -1.845 1.00 86.80 507 A 1 ATOM 4061 O O . ILE A 0 507 . 7.241 -19.018 -0.835 1.00 86.80 507 A 1 ATOM 4062 C CG1 . ILE A 0 507 . 4.879 -15.289 -1.277 1.00 86.80 507 A 1 ATOM 4063 C CG2 . ILE A 0 507 . 4.271 -17.743 -1.004 1.00 86.80 507 A 1 ATOM 4064 C CD1 . ILE A 0 507 . 3.482 -14.712 -1.496 1.00 86.80 507 A 1 ATOM 4065 N N . PRO A 0 508 . 6.826 -19.253 -3.033 1.00 84.47 508 A 1 ATOM 4066 C CA . PRO A 0 508 . 7.203 -20.666 -3.062 1.00 84.47 508 A 1 ATOM 4067 C C . PRO A 0 508 . 8.676 -20.947 -2.726 1.00 84.47 508 A 1 ATOM 4068 C CB . PRO A 0 508 . 6.877 -21.144 -4.482 1.00 84.47 508 A 1 ATOM 4069 O O . PRO A 0 508 . 9.021 -22.100 -2.478 1.00 84.47 508 A 1 ATOM 4070 C CG . PRO A 0 508 . 5.799 -20.176 -4.958 1.00 84.47 508 A 1 ATOM 4071 C CD . PRO A 0 508 . 6.246 -18.872 -4.315 1.00 84.47 508 A 1 ATOM 4072 N N . LEU A 0 509 . 9.548 -19.932 -2.750 1.00 84.00 509 A 1 ATOM 4073 C CA . LEU A 0 509 . 10.971 -20.058 -2.418 1.00 84.00 509 A 1 ATOM 4074 C C . LEU A 0 509 . 11.255 -19.889 -0.922 1.00 84.00 509 A 1 ATOM 4075 C CB . LEU A 0 509 . 11.799 -19.032 -3.217 1.00 84.00 509 A 1 ATOM 4076 O O . LEU A 0 509 . 12.397 -20.103 -0.514 1.00 84.00 509 A 1 ATOM 4077 C CG . LEU A 0 509 . 11.620 -19.077 -4.742 1.00 84.00 509 A 1 ATOM 4078 C CD1 . LEU A 0 509 . 12.440 -17.955 -5.380 1.00 84.00 509 A 1 ATOM 4079 C CD2 . LEU A 0 509 . 12.091 -20.413 -5.324 1.00 84.00 509 A 1 ATOM 4080 N N . ALA A 0 510 . 10.263 -19.472 -0.129 1.00 85.40 510 A 1 ATOM 4081 C CA . ALA A 0 510 . 10.432 -19.292 1.304 1.00 85.40 510 A 1 ATOM 4082 C C . ALA A 0 510 . 10.801 -20.614 1.995 1.00 85.40 510 A 1 ATOM 4083 C CB . ALA A 0 510 . 9.171 -18.664 1.899 1.00 85.40 510 A 1 ATOM 4084 O O . ALA A 0 510 . 10.358 -21.692 1.591 1.00 85.40 510 A 1 ATOM 4085 N N . ASP A 0 511 . 11.630 -20.525 3.030 1.00 85.54 511 A 1 ATOM 4086 C CA . ASP A 0 511 . 12.004 -21.681 3.833 1.00 85.54 511 A 1 ATOM 4087 C C . ASP A 0 511 . 10.872 -22.132 4.776 1.00 85.54 511 A 1 ATOM 4088 C CB . ASP A 0 511 . 13.349 -21.417 4.540 1.00 85.54 511 A 1 ATOM 4089 O O . ASP A 0 511 . 9.762 -21.597 4.792 1.00 85.54 511 A 1 ATOM 4090 C CG . ASP A 0 511 . 13.298 -20.467 5.743 1.00 85.54 511 A 1 ATOM 4091 O OD1 . ASP A 0 511 . 12.196 -20.028 6.138 1.00 85.54 511 A 1 ATOM 4092 O OD2 . ASP A 0 511 . 14.380 -20.225 6.318 1.00 85.54 511 A 1 ATOM 4093 N N . GLU A 0 512 . 11.157 -23.144 5.593 1.00 84.35 512 A 1 ATOM 4094 C CA . GLU A 0 512 . 10.216 -23.689 6.577 1.00 84.35 512 A 1 ATOM 4095 C C . GLU A 0 512 . 9.780 -22.696 7.670 1.00 84.35 512 A 1 ATOM 4096 C CB . GLU A 0 512 . 10.827 -24.964 7.182 1.00 84.35 512 A 1 ATOM 4097 O O . GLU A 0 512 . 8.827 -22.984 8.394 1.00 84.35 512 A 1 ATOM 4098 C CG . GLU A 0 512 . 12.136 -24.710 7.959 1.00 84.35 512 A 1 ATOM 4099 C CD . GLU A 0 512 . 12.849 -25.999 8.401 1.00 84.35 512 A 1 ATOM 4100 O OE1 . GLU A 0 512 . 13.828 -25.872 9.172 1.00 84.35 512 A 1 ATOM 4101 O OE2 . GLU A 0 512 . 12.440 -27.102 7.967 1.00 84.35 512 A 1 ATOM 4102 N N . ASN A 0 513 . 10.441 -21.539 7.776 1.00 84.82 513 A 1 ATOM 4103 C CA . ASN A 0 513 . 10.137 -20.461 8.712 1.00 84.82 513 A 1 ATOM 4104 C C . ASN A 0 513 . 9.519 -19.235 8.020 1.00 84.82 513 A 1 ATOM 4105 C CB . ASN A 0 513 . 11.403 -20.096 9.506 1.00 84.82 513 A 1 ATOM 4106 O O . ASN A 0 513 . 9.487 -18.173 8.630 1.00 84.82 513 A 1 ATOM 4107 C CG . ASN A 0 513 . 11.955 -21.264 10.291 1.00 84.82 513 A 1 ATOM 4108 N ND2 . ASN A 0 513 . 13.151 -21.699 9.968 1.00 84.82 513 A 1 ATOM 4109 O OD1 . ASN A 0 513 . 11.331 -21.786 11.204 1.00 84.82 513 A 1 ATOM 4110 N N . ASP A 0 514 . 9.013 -19.360 6.785 1.00 86.72 514 A 1 ATOM 4111 C CA . ASP A 0 514 . 8.462 -18.253 5.985 1.00 86.72 514 A 1 ATOM 4112 C C . ASP A 0 514 . 9.511 -17.181 5.587 1.00 86.72 514 A 1 ATOM 4113 C CB . ASP A 0 514 . 7.187 -17.666 6.653 1.00 86.72 514 A 1 ATOM 4114 O O . ASP A 0 514 . 9.155 -16.047 5.252 1.00 86.72 514 A 1 ATOM 4115 C CG . ASP A 0 514 . 5.860 -18.369 6.333 1.00 86.72 514 A 1 ATOM 4116 O OD1 . ASP A 0 514 . 5.830 -19.391 5.620 1.00 86.72 514 A 1 ATOM 4117 O OD2 . ASP A 0 514 . 4.817 -17.838 6.803 1.00 86.72 514 A 1 ATOM 4118 N N . ILE A 0 515 . 10.808 -17.518 5.569 1.00 86.25 515 A 1 ATOM 4119 C CA . ILE A 0 515 . 11.889 -16.582 5.223 1.00 86.25 515 A 1 ATOM 4120 C C . ILE A 0 515 . 12.247 -16.701 3.739 1.00 86.25 515 A 1 ATOM 4121 C CB . ILE A 0 515 . 13.128 -16.790 6.121 1.00 86.25 515 A 1 ATOM 4122 O O . ILE A 0 515 . 12.572 -17.778 3.244 1.00 86.25 515 A 1 ATOM 4123 C CG1 . ILE A 0 515 . 12.755 -16.648 7.615 1.00 86.25 515 A 1 ATOM 4124 C CG2 . ILE A 0 515 . 14.246 -15.792 5.744 1.00 86.25 515 A 1 ATOM 4125 C CD1 . ILE A 0 515 . 13.851 -17.151 8.555 1.00 86.25 515 A 1 ATOM 4126 N N . LEU A 0 516 . 12.248 -15.571 3.025 1.00 84.44 516 A 1 ATOM 4127 C CA . LEU A 0 516 . 12.663 -15.511 1.620 1.00 84.44 516 A 1 ATOM 4128 C C . LEU A 0 516 . 14.199 -15.538 1.483 1.00 84.44 516 A 1 ATOM 4129 C CB . LEU A 0 516 . 12.089 -14.253 0.942 1.00 84.44 516 A 1 ATOM 4130 O O . LEU A 0 516 . 14.871 -14.708 2.108 1.00 84.44 516 A 1 ATOM 4131 C CG . LEU A 0 516 . 10.560 -14.262 0.785 1.00 84.44 516 A 1 ATOM 4132 C CD1 . LEU A 0 516 . 10.080 -12.896 0.290 1.00 84.44 516 A 1 ATOM 4133 C CD2 . LEU A 0 516 . 10.086 -15.313 -0.218 1.00 84.44 516 A 1 ATOM 4134 N N . PRO A 0 517 . 14.768 -16.411 0.631 1.00 75.49 517 A 1 ATOM 4135 C CA . PRO A 0 517 . 16.201 -16.436 0.352 1.00 75.49 517 A 1 ATOM 4136 C C . PRO A 0 517 . 16.587 -15.270 -0.568 1.00 75.49 517 A 1 ATOM 4137 C CB . PRO A 0 517 . 16.459 -17.812 -0.272 1.00 75.49 517 A 1 ATOM 4138 O O . PRO A 0 517 . 16.575 -15.393 -1.790 1.00 75.49 517 A 1 ATOM 4139 C CG . PRO A 0 517 . 15.145 -18.130 -0.986 1.00 75.49 517 A 1 ATOM 4140 C CD . PRO A 0 517 . 14.094 -17.488 -0.084 1.00 75.49 517 A 1 ATOM 4141 N N . LEU A 0 518 . 16.916 -14.116 0.020 1.00 71.95 518 A 1 ATOM 4142 C CA . LEU A 0 518 . 17.272 -12.893 -0.718 1.00 71.95 518 A 1 ATOM 4143 C C . LEU A 0 518 . 18.568 -13.009 -1.537 1.00 71.95 518 A 1 ATOM 4144 C CB . LEU A 0 518 . 17.420 -11.722 0.268 1.00 71.95 518 A 1 ATOM 4145 O O . LEU A 0 518 . 18.849 -12.152 -2.360 1.00 71.95 518 A 1 ATOM 4146 C CG . LEU A 0 518 . 16.159 -11.322 1.048 1.00 71.95 518 A 1 ATOM 4147 C CD1 . LEU A 0 518 . 16.518 -10.139 1.950 1.00 71.95 518 A 1 ATOM 4148 C CD2 . LEU A 0 518 . 15.009 -10.916 0.126 1.00 71.95 518 A 1 ATOM 4149 N N . ASP A 0 519 . 19.379 -14.037 -1.300 1.00 63.50 519 A 1 ATOM 4150 C CA . ASP A 0 519 . 20.565 -14.365 -2.093 1.00 63.50 519 A 1 ATOM 4151 C C . ASP A 0 519 . 20.222 -15.046 -3.430 1.00 63.50 519 A 1 ATOM 4152 C CB . ASP A 0 519 . 21.491 -15.251 -1.239 1.00 63.50 519 A 1 ATOM 4153 O O . ASP A 0 519 . 21.062 -15.101 -4.328 1.00 63.50 519 A 1 ATOM 4154 C CG . ASP A 0 519 . 20.865 -16.600 -0.840 1.00 63.50 519 A 1 ATOM 4155 O OD1 . ASP A 0 519 . 19.708 -16.598 -0.356 1.00 63.50 519 A 1 ATOM 4156 O OD2 . ASP A 0 519 . 21.547 -17.638 -1.002 1.00 63.50 519 A 1 ATOM 4157 N N . LYS A 0 520 . 18.991 -15.555 -3.567 1.00 50.43 520 A 1 ATOM 4158 C CA . LYS A 0 520 . 18.472 -16.231 -4.767 1.00 50.43 520 A 1 ATOM 4159 C C . LYS A 0 520 . 17.503 -15.366 -5.584 1.00 50.43 520 A 1 ATOM 4160 C CB . LYS A 0 520 . 17.809 -17.552 -4.357 1.00 50.43 520 A 1 ATOM 4161 O O . LYS A 0 520 . 16.922 -15.871 -6.544 1.00 50.43 520 A 1 ATOM 4162 C CG . LYS A 0 520 . 18.792 -18.515 -3.685 1.00 50.43 520 A 1 ATOM 4163 C CD . LYS A 0 520 . 18.091 -19.842 -3.400 1.00 50.43 520 A 1 ATOM 4164 C CE . LYS A 0 520 . 19.060 -20.767 -2.670 1.00 50.43 520 A 1 ATOM 4165 N NZ . LYS A 0 520 . 18.380 -22.020 -2.274 1.00 50.43 520 A 1 ATOM 4166 N N . VAL A 0 521 . 17.323 -14.108 -5.179 1.00 49.12 521 A 1 ATOM 4167 C CA . VAL A 0 521 . 16.368 -13.118 -5.701 1.00 49.12 521 A 1 ATOM 4168 C C . VAL A 0 521 . 17.161 -11.912 -6.180 1.00 49.12 521 A 1 ATOM 4169 C CB . VAL A 0 521 . 15.360 -12.757 -4.592 1.00 49.12 521 A 1 ATOM 4170 O O . VAL A 0 521 . 17.082 -11.600 -7.387 1.00 49.12 521 A 1 ATOM 4171 C CG1 . VAL A 0 521 . 14.355 -11.686 -5.009 1.00 49.12 521 A 1 ATOM 4172 C CG2 . VAL A 0 521 . 14.544 -13.987 -4.176 1.00 49.12 521 A 1 ATOM 4173 O OXT . VAL A 0 521 . 17.857 -11.331 -5.321 1.00 49.12 521 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 72.82 # loop_ _atom_type.symbol C N O S #