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 GLY 0 3 GLU 0 4 ASN 0 5 LEU 0 6 HIS 0 7 SER 0 8 LYS 0 9 SER 0 10 ASP 0 11 LEU 0 12 GLU 0 13 VAL 0 14 GLU 0 15 ASN 0 16 GLU 0 17 ASN 0 18 VAL 0 19 VAL 0 20 VAL 0 21 ASP 0 22 SER 0 23 VAL 0 24 LEU 0 25 MET 0 26 HIS 0 27 LYS 0 28 ALA 0 29 THR 0 30 PRO 0 31 ASP 0 32 TYR 0 33 LEU 0 34 GLN 0 35 GLU 0 36 LEU 0 37 LEU 0 38 LYS 0 39 ASP 0 40 LYS 0 41 ARG 0 42 GLN 0 43 LEU 0 44 GLN 0 45 ASN 0 46 PHE 0 47 PRO 0 48 ASN 0 49 ILE 0 50 PHE 0 51 LEU 0 52 HIS 0 53 LEU 0 54 GLU 0 55 PHE 0 56 ILE 0 57 LEU 0 58 GLU 0 59 LYS 0 60 GLU 0 61 ILE 0 62 THR 0 63 ARG 0 64 VAL 0 65 ARG 0 66 GLN 0 67 LYS 0 68 LEU 0 69 PHE 0 70 HIS 0 71 LEU 0 72 ASN 0 73 GLU 0 74 SER 0 75 VAL 0 76 LYS 0 77 LYS 0 78 THR 0 79 GLU 0 80 ASN 0 81 GLU 0 82 LEU 0 83 PRO 0 84 VAL 0 85 PRO 0 86 SER 0 87 GLY 0 88 ASN 0 89 ILE 0 90 VAL 0 91 SER 0 92 LEU 0 93 GLN 0 94 GLU 0 95 LYS 0 96 VAL 0 97 PHE 0 98 VAL 0 99 PRO 0 100 VAL 0 101 LYS 0 102 GLU 0 103 ASN 0 104 PRO 0 105 ASN 0 106 TYR 0 107 ASN 0 108 PHE 0 109 VAL 0 110 GLY 0 111 ARG 0 112 LEU 0 113 LEU 0 114 GLY 0 115 PRO 0 116 ARG 0 117 GLY 0 118 LEU 0 119 THR 0 120 ALA 0 121 LYS 0 122 GLN 0 123 LEU 0 124 GLU 0 125 GLN 0 126 ASP 0 127 LEU 0 128 GLU 0 129 CYS 0 130 LYS 0 131 ILE 0 132 MET 0 133 VAL 0 134 ARG 0 135 GLY 0 136 LYS 0 137 GLY 0 138 SER 0 139 LEU 0 140 ARG 0 141 ASP 0 142 LYS 0 143 ARG 0 144 LYS 0 145 GLU 0 146 ASP 0 147 SER 0 148 ASN 0 149 LYS 0 150 GLY 0 151 LYS 0 152 PRO 0 153 ASN 0 154 TRP 0 155 GLU 0 156 HIS 0 157 LEU 0 158 ASP 0 159 GLU 0 160 GLU 0 161 LEU 0 162 HIS 0 163 VAL 0 164 LEU 0 165 VAL 0 166 SER 0 167 VAL 0 168 GLU 0 169 ASP 0 170 PHE 0 171 GLU 0 172 SER 0 173 ARG 0 174 ALA 0 175 ALA 0 176 ILE 0 177 LYS 0 178 LEU 0 179 ARG 0 180 ARG 0 181 ALA 0 182 SER 0 183 GLU 0 184 THR 0 185 ILE 0 186 ARG 0 187 ALA 0 188 PHE 0 189 LEU 0 190 GLU 0 191 GLN 0 192 GLY 0 193 VAL 0 194 ARG 0 195 THR 0 196 PRO 0 197 GLU 0 198 ASN 0 199 GLU 0 200 ASP 0 201 ARG 0 202 LEU 0 203 LYS 0 204 GLN 0 205 LEU 0 206 GLN 0 207 LEU 0 208 MET 0 209 GLU 0 210 LEU 0 211 ALA 0 212 VAL 0 213 LEU 0 214 ASN 0 215 ASP 0 216 LYS 0 217 ASP 0 218 ARG 0 219 GLN 0 220 GLN 0 221 ALA 0 222 HIS 0 223 ILE 0 224 GLN 0 225 GLN 0 226 VAL 0 227 GLN 0 228 GLN 0 229 HIS 0 230 GLN 0 231 GLN 0 232 LEU 0 233 ILE 0 234 LEU 0 235 GLN 0 236 HIS 0 237 GLN 0 238 SER 0 239 LEU 0 240 THR 0 241 VAL 0 242 LEU 0 243 ASN 0 244 HIS 0 245 GLN 0 246 ALA 0 247 ALA 0 248 ALA 0 249 ALA 0 250 ALA 0 251 ALA 0 252 ALA 0 253 ALA 0 254 ALA 0 255 ALA 0 256 ALA 0 257 ALA 0 258 GLN 0 259 ILE 0 260 LEU 0 261 PRO 0 262 SER 0 263 ASN 0 264 LYS 0 265 TYR 0 266 SER 0 267 SER 0 268 SER 0 269 ASN 0 270 ILE 0 271 LEU 0 272 PRO 0 273 GLN 0 274 ILE 0 275 GLN 0 276 SER 0 277 GLN 0 278 VAL 0 279 LEU 0 280 PRO 0 281 GLY 0 282 SER 0 283 LEU 0 284 THR 0 285 THR 0 286 ASN 0 287 CYS 0 288 LEU 0 289 LEU 0 290 PRO 0 291 GLY 0 292 THR 0 293 VAL 0 294 ASN 0 295 SER 0 296 ALA 0 297 LEU 0 298 SER 0 299 GLN 0 300 ALA 0 301 ASN 0 302 SER 0 303 ILE 0 304 HIS 0 305 SER 0 306 ILE 0 307 PRO 0 308 ASN 0 309 ASP 0 310 GLN 0 311 LEU 0 312 SER 0 313 HIS 0 314 SER 0 315 ILE 0 316 PRO 0 317 SER 0 318 LEU 0 319 SER 0 320 SER 0 321 ALA 0 322 ASN 0 323 LEU 0 324 SER 0 325 THR 0 326 TYR 0 327 LEU 0 328 PRO 0 329 ASN 0 330 ASN 0 331 ASN 0 332 ILE 0 333 SER 0 334 GLY 0 335 LEU 0 336 LEU 0 337 TYR 0 338 PRO 0 339 LEU 0 340 THR 0 341 ALA 0 342 ASN 0 343 ALA 0 344 ALA 0 345 LEU 0 346 SER 0 347 ALA 0 348 ALA 0 349 VAL 0 350 SER 0 351 THR 0 352 GLY 0 353 SER 0 354 ALA 0 355 THR 0 356 ASN 0 357 ASN 0 358 GLY 0 359 GLN 0 360 LEU 0 361 ASN 0 362 LEU 0 363 THR 0 364 LEU 0 365 PRO 0 366 LEU 0 367 SER 0 368 GLN 0 369 ILE 0 370 ALA 0 371 GLY 0 372 GLY 0 373 ILE 0 374 THR 0 375 GLY 0 376 ASN 0 377 GLY 0 378 LEU 0 379 SER 0 380 GLY 0 381 LEU 0 382 SER 0 383 LEU 0 384 PRO 0 385 ILE 0 386 GLY 0 387 SER 0 388 THR 0 389 LEU 0 390 HIS 0 391 ALA 0 392 ALA 0 393 SER 0 394 HIS 0 395 ASP 0 396 GLN 0 397 LEU 0 398 ALA 0 399 ALA 0 400 VAL 0 401 ALA 0 402 ALA 0 403 ALA 0 404 LEU 0 405 LEU 0 406 SER 0 407 GLY 0 408 SER 0 409 GLY 0 410 ALA 0 411 GLY 0 412 GLY 0 413 ILE 0 414 GLY 0 415 ALA 0 416 SER 0 417 ASN 0 418 SER 0 419 ASN 0 420 LEU 0 421 GLN 0 422 LEU 0 423 CYS 0 424 ASN 0 425 GLY 0 426 ASN 0 427 VAL 0 428 ASN 0 429 ASN 0 430 PRO 0 431 VAL 0 432 SER 0 433 ASN 0 434 ILE 0 435 ASN 0 436 SER 0 437 GLY 0 438 ALA 0 439 HIS 0 440 SER 0 441 TYR 0 442 PRO 0 443 ILE 0 444 THR 0 445 SER 0 446 HIS 0 447 THR 0 448 SER 0 449 LEU 0 450 ALA 0 451 ASN 0 452 ALA 0 453 VAL 0 454 ASN 0 455 ILE 0 456 LEU 0 457 GLU 0 458 PHE 0 459 ASN 0 460 SER 0 461 ALA 0 462 SER 0 463 ASN 0 464 THR 0 465 GLN 0 466 ASP 0 467 THR 0 468 GLY 0 469 SER 0 470 GLY 0 471 PRO 0 472 LEU 0 473 LYS 0 474 LEU 0 475 ARG 0 476 SER 0 477 LEU 0 478 GLN 0 479 ALA 0 480 THR 0 481 SER 0 482 SER 0 483 THR 0 484 VAL 0 485 SER 0 486 ARG 0 487 MET 0 488 HIS 0 489 PRO 0 490 TYR 0 491 LEU 0 492 ARG 0 493 GLN # 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 . 4.478 73.575 -14.589 1.00 40.02 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.047 73.902 -14.762 1.00 40.02 1 A 1 ATOM 3 C C . MET A 0 1 . 2.348 72.637 -15.243 1.00 40.02 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.844 75.040 -15.781 1.00 40.02 1 A 1 ATOM 5 O O . MET A 0 1 . 2.833 72.077 -16.214 1.00 40.02 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.202 76.429 -15.236 1.00 40.02 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.900 77.745 -16.445 1.00 40.02 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.336 79.217 -15.480 1.00 40.02 1 A 1 ATOM 9 N N . GLY A 0 2 . 1.292 72.196 -14.545 1.00 41.51 2 A 1 ATOM 10 C CA . GLY A 0 2 . 0.446 71.029 -14.872 1.00 41.51 2 A 1 ATOM 11 C C . GLY A 0 2 . 0.997 69.709 -14.320 1.00 41.51 2 A 1 ATOM 12 O O . GLY A 0 2 . 1.875 69.121 -14.931 1.00 41.51 2 A 1 ATOM 13 N N . GLU A 0 3 . 0.742 69.335 -13.063 1.00 38.28 3 A 1 ATOM 14 C CA . GLU A 0 3 . -0.479 68.673 -12.547 1.00 38.28 3 A 1 ATOM 15 C C . GLU A 0 3 . -0.857 67.380 -13.289 1.00 38.28 3 A 1 ATOM 16 C CB . GLU A 0 3 . -1.714 69.581 -12.387 1.00 38.28 3 A 1 ATOM 17 O O . GLU A 0 3 . -1.409 67.432 -14.383 1.00 38.28 3 A 1 ATOM 18 C CG . GLU A 0 3 . -1.500 70.731 -11.392 1.00 38.28 3 A 1 ATOM 19 C CD . GLU A 0 3 . -2.798 71.178 -10.697 1.00 38.28 3 A 1 ATOM 20 O OE1 . GLU A 0 3 . -2.675 71.644 -9.543 1.00 38.28 3 A 1 ATOM 21 O OE2 . GLU A 0 3 . -3.876 71.065 -11.319 1.00 38.28 3 A 1 ATOM 22 N N . ASN A 0 4 . -0.653 66.220 -12.650 1.00 40.35 4 A 1 ATOM 23 C CA . ASN A 0 4 . -1.802 65.382 -12.304 1.00 40.35 4 A 1 ATOM 24 C C . ASN A 0 4 . -1.495 64.339 -11.221 1.00 40.35 4 A 1 ATOM 25 C CB . ASN A 0 4 . -2.489 64.740 -13.522 1.00 40.35 4 A 1 ATOM 26 O O . ASN A 0 4 . -0.446 63.696 -11.193 1.00 40.35 4 A 1 ATOM 27 C CG . ASN A 0 4 . -3.938 65.190 -13.568 1.00 40.35 4 A 1 ATOM 28 N ND2 . ASN A 0 4 . -4.396 65.717 -14.676 1.00 40.35 4 A 1 ATOM 29 O OD1 . ASN A 0 4 . -4.651 65.119 -12.581 1.00 40.35 4 A 1 ATOM 30 N N . LEU A 0 5 . -2.463 64.238 -10.323 1.00 41.56 5 A 1 ATOM 31 C CA . LEU A 0 5 . -2.498 63.520 -9.061 1.00 41.56 5 A 1 ATOM 32 C C . LEU A 0 5 . -2.601 62.007 -9.301 1.00 41.56 5 A 1 ATOM 33 C CB . LEU A 0 5 . -3.755 64.052 -8.339 1.00 41.56 5 A 1 ATOM 34 O O . LEU A 0 5 . -3.467 61.566 -10.048 1.00 41.56 5 A 1 ATOM 35 C CG . LEU A 0 5 . -3.689 65.552 -7.964 1.00 41.56 5 A 1 ATOM 36 C CD1 . LEU A 0 5 . -5.023 66.255 -8.215 1.00 41.56 5 A 1 ATOM 37 C CD2 . LEU A 0 5 . -3.322 65.707 -6.489 1.00 41.56 5 A 1 ATOM 38 N N . HIS A 0 6 . -1.761 61.205 -8.642 1.00 42.89 6 A 1 ATOM 39 C CA . HIS A 0 6 . -2.006 59.770 -8.480 1.00 42.89 6 A 1 ATOM 40 C C . HIS A 0 6 . -2.385 59.497 -7.027 1.00 42.89 6 A 1 ATOM 41 C CB . HIS A 0 6 . -0.842 58.912 -8.994 1.00 42.89 6 A 1 ATOM 42 O O . HIS A 0 6 . -1.564 59.562 -6.109 1.00 42.89 6 A 1 ATOM 43 C CG . HIS A 0 6 . -1.075 58.450 -10.412 1.00 42.89 6 A 1 ATOM 44 C CD2 . HIS A 0 6 . -1.465 57.198 -10.812 1.00 42.89 6 A 1 ATOM 45 N ND1 . HIS A 0 6 . -1.028 59.236 -11.541 1.00 42.89 6 A 1 ATOM 46 C CE1 . HIS A 0 6 . -1.363 58.473 -12.594 1.00 42.89 6 A 1 ATOM 47 N NE2 . HIS A 0 6 . -1.629 57.220 -12.200 1.00 42.89 6 A 1 ATOM 48 N N . SER A 0 7 . -3.677 59.244 -6.859 1.00 40.69 7 A 1 ATOM 49 C CA . SER A 0 7 . -4.351 58.748 -5.670 1.00 40.69 7 A 1 ATOM 50 C C . SER A 0 7 . -3.687 57.473 -5.147 1.00 40.69 7 A 1 ATOM 51 C CB . SER A 0 7 . -5.813 58.468 -6.055 1.00 40.69 7 A 1 ATOM 52 O O . SER A 0 7 . -3.672 56.443 -5.816 1.00 40.69 7 A 1 ATOM 53 O OG . SER A 0 7 . -5.876 57.824 -7.317 1.00 40.69 7 A 1 ATOM 54 N N . LYS A 0 8 . -3.156 57.564 -3.923 1.00 39.29 8 A 1 ATOM 55 C CA . LYS A 0 8 . -2.874 56.436 -3.034 1.00 39.29 8 A 1 ATOM 56 C C . LYS A 0 8 . -4.151 56.111 -2.260 1.00 39.29 8 A 1 ATOM 57 C CB . LYS A 0 8 . -1.751 56.802 -2.045 1.00 39.29 8 A 1 ATOM 58 O O . LYS A 0 8 . -4.465 56.785 -1.285 1.00 39.29 8 A 1 ATOM 59 C CG . LYS A 0 8 . -0.345 56.447 -2.532 1.00 39.29 8 A 1 ATOM 60 C CD . LYS A 0 8 . 0.681 56.957 -1.511 1.00 39.29 8 A 1 ATOM 61 C CE . LYS A 0 8 . 2.073 56.409 -1.828 1.00 39.29 8 A 1 ATOM 62 N NZ . LYS A 0 8 . 3.096 56.987 -0.924 1.00 39.29 8 A 1 ATOM 63 N N . SER A 0 9 . -4.849 55.079 -2.688 1.00 37.48 9 A 1 ATOM 64 C CA . SER A 0 9 . -5.807 54.310 -1.895 1.00 37.48 9 A 1 ATOM 65 C C . SER A 0 9 . -5.906 52.941 -2.565 1.00 37.48 9 A 1 ATOM 66 C CB . SER A 0 9 . -7.173 55.009 -1.797 1.00 37.48 9 A 1 ATOM 67 O O . SER A 0 9 . -5.726 52.876 -3.775 1.00 37.48 9 A 1 ATOM 68 O OG . SER A 0 9 . -7.666 55.392 -3.064 1.00 37.48 9 A 1 ATOM 69 N N . ASP A 0 10 . -6.140 51.884 -1.787 1.00 39.03 10 A 1 ATOM 70 C CA . ASP A 0 10 . -6.290 50.473 -2.205 1.00 39.03 10 A 1 ATOM 71 C C . ASP A 0 10 . -5.047 49.594 -1.957 1.00 39.03 10 A 1 ATOM 72 C CB . ASP A 0 10 . -6.949 50.275 -3.591 1.00 39.03 10 A 1 ATOM 73 O O . ASP A 0 10 . -4.480 48.987 -2.860 1.00 39.03 10 A 1 ATOM 74 C CG . ASP A 0 10 . -8.190 51.150 -3.829 1.00 39.03 10 A 1 ATOM 75 O OD1 . ASP A 0 10 . -8.814 51.583 -2.829 1.00 39.03 10 A 1 ATOM 76 O OD2 . ASP A 0 10 . -8.511 51.397 -5.012 1.00 39.03 10 A 1 ATOM 77 N N . LEU A 0 11 . -4.623 49.507 -0.690 1.00 44.86 11 A 1 ATOM 78 C CA . LEU A 0 11 . -3.651 48.516 -0.199 1.00 44.86 11 A 1 ATOM 79 C C . LEU A 0 11 . -4.023 48.021 1.215 1.00 44.86 11 A 1 ATOM 80 C CB . LEU A 0 11 . -2.207 49.076 -0.310 1.00 44.86 11 A 1 ATOM 81 O O . LEU A 0 11 . -3.173 47.939 2.087 1.00 44.86 11 A 1 ATOM 82 C CG . LEU A 0 11 . -1.419 48.590 -1.540 1.00 44.86 11 A 1 ATOM 83 C CD1 . LEU A 0 11 . -0.117 49.389 -1.642 1.00 44.86 11 A 1 ATOM 84 C CD2 . LEU A 0 11 . -1.047 47.105 -1.456 1.00 44.86 11 A 1 ATOM 85 N N . GLU A 0 12 . -5.296 47.707 1.475 1.00 37.79 12 A 1 ATOM 86 C CA . GLU A 0 12 . -5.729 47.157 2.776 1.00 37.79 12 A 1 ATOM 87 C C . GLU A 0 12 . -6.890 46.148 2.632 1.00 37.79 12 A 1 ATOM 88 C CB . GLU A 0 12 . -6.063 48.284 3.789 1.00 37.79 12 A 1 ATOM 89 O O . GLU A 0 12 . -7.961 46.362 3.184 1.00 37.79 12 A 1 ATOM 90 C CG . GLU A 0 12 . -4.844 49.109 4.246 1.00 37.79 12 A 1 ATOM 91 C CD . GLU A 0 12 . -5.134 50.091 5.390 1.00 37.79 12 A 1 ATOM 92 O OE1 . GLU A 0 12 . -4.163 50.448 6.098 1.00 37.79 12 A 1 ATOM 93 O OE2 . GLU A 0 12 . -6.301 50.520 5.528 1.00 37.79 12 A 1 ATOM 94 N N . VAL A 0 13 . -6.726 45.044 1.878 1.00 44.35 13 A 1 ATOM 95 C CA . VAL A 0 13 . -7.726 43.935 1.857 1.00 44.35 13 A 1 ATOM 96 C C . VAL A 0 13 . -7.097 42.525 1.745 1.00 44.35 13 A 1 ATOM 97 C CB . VAL A 0 13 . -8.868 44.135 0.811 1.00 44.35 13 A 1 ATOM 98 O O . VAL A 0 13 . -7.732 41.603 1.250 1.00 44.35 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . -10.143 43.336 1.161 1.00 44.35 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . -9.381 45.577 0.660 1.00 44.35 13 A 1 ATOM 101 N N . GLU A 0 14 . -5.858 42.297 2.204 1.00 42.64 14 A 1 ATOM 102 C CA . GLU A 0 14 . -5.244 40.942 2.142 1.00 42.64 14 A 1 ATOM 103 C C . GLU A 0 14 . -4.878 40.302 3.495 1.00 42.64 14 A 1 ATOM 104 C CB . GLU A 0 14 . -4.083 40.891 1.132 1.00 42.64 14 A 1 ATOM 105 O O . GLU A 0 14 . -4.498 39.135 3.534 1.00 42.64 14 A 1 ATOM 106 C CG . GLU A 0 14 . -4.582 40.969 -0.325 1.00 42.64 14 A 1 ATOM 107 C CD . GLU A 0 14 . -3.619 40.309 -1.327 1.00 42.64 14 A 1 ATOM 108 O OE1 . GLU A 0 14 . -4.117 39.820 -2.367 1.00 42.64 14 A 1 ATOM 109 O OE2 . GLU A 0 14 . -2.396 40.293 -1.055 1.00 42.64 14 A 1 ATOM 110 N N . ASN A 0 15 . -5.065 40.986 4.629 1.00 43.28 15 A 1 ATOM 111 C CA . ASN A 0 15 . -4.580 40.475 5.923 1.00 43.28 15 A 1 ATOM 112 C C . ASN A 0 15 . -5.592 39.687 6.774 1.00 43.28 15 A 1 ATOM 113 C CB . ASN A 0 15 . -3.890 41.613 6.697 1.00 43.28 15 A 1 ATOM 114 O O . ASN A 0 15 . -5.172 39.025 7.720 1.00 43.28 15 A 1 ATOM 115 C CG . ASN A 0 15 . -2.428 41.777 6.310 1.00 43.28 15 A 1 ATOM 116 N ND2 . ASN A 0 15 . -1.892 42.969 6.417 1.00 43.28 15 A 1 ATOM 117 O OD1 . ASN A 0 15 . -1.729 40.850 5.941 1.00 43.28 15 A 1 ATOM 118 N N . GLU A 0 16 . -6.893 39.677 6.463 1.00 42.08 16 A 1 ATOM 119 C CA . GLU A 0 16 . -7.859 38.928 7.292 1.00 42.08 16 A 1 ATOM 120 C C . GLU A 0 16 . -7.983 37.442 6.913 1.00 42.08 16 A 1 ATOM 121 C CB . GLU A 0 16 . -9.225 39.623 7.339 1.00 42.08 16 A 1 ATOM 122 O O . GLU A 0 16 . -8.132 36.599 7.798 1.00 42.08 16 A 1 ATOM 123 C CG . GLU A 0 16 . -9.174 40.932 8.150 1.00 42.08 16 A 1 ATOM 124 C CD . GLU A 0 16 . -10.511 41.252 8.838 1.00 42.08 16 A 1 ATOM 125 O OE1 . GLU A 0 16 . -10.461 41.847 9.938 1.00 42.08 16 A 1 ATOM 126 O OE2 . GLU A 0 16 . -11.568 40.880 8.280 1.00 42.08 16 A 1 ATOM 127 N N . ASN A 0 17 . -7.816 37.078 5.635 1.00 43.16 17 A 1 ATOM 128 C CA . ASN A 0 17 . -7.928 35.678 5.194 1.00 43.16 17 A 1 ATOM 129 C C . ASN A 0 17 . -6.766 34.786 5.680 1.00 43.16 17 A 1 ATOM 130 C CB . ASN A 0 17 . -8.113 35.632 3.667 1.00 43.16 17 A 1 ATOM 131 O O . ASN A 0 17 . -6.950 33.594 5.907 1.00 43.16 17 A 1 ATOM 132 C CG . ASN A 0 17 . -9.550 35.910 3.251 1.00 43.16 17 A 1 ATOM 133 N ND2 . ASN A 0 17 . -9.760 36.635 2.177 1.00 43.16 17 A 1 ATOM 134 O OD1 . ASN A 0 17 . -10.505 35.474 3.870 1.00 43.16 17 A 1 ATOM 135 N N . VAL A 0 18 . -5.586 35.359 5.938 1.00 47.13 18 A 1 ATOM 136 C CA . VAL A 0 18 . -4.412 34.618 6.445 1.00 47.13 18 A 1 ATOM 137 C C . VAL A 0 18 . -4.583 34.204 7.919 1.00 47.13 18 A 1 ATOM 138 C CB . VAL A 0 18 . -3.139 35.464 6.227 1.00 47.13 18 A 1 ATOM 139 O O . VAL A 0 18 . -4.029 33.194 8.372 1.00 47.13 18 A 1 ATOM 140 C CG1 . VAL A 0 18 . -1.866 34.751 6.702 1.00 47.13 18 A 1 ATOM 141 C CG2 . VAL A 0 18 . -2.949 35.796 4.738 1.00 47.13 18 A 1 ATOM 142 N N . VAL A 0 19 . -5.389 34.949 8.682 1.00 45.05 19 A 1 ATOM 143 C CA . VAL A 0 19 . -5.608 34.700 10.115 1.00 45.05 19 A 1 ATOM 144 C C . VAL A 0 19 . -6.644 33.596 10.336 1.00 45.05 19 A 1 ATOM 145 C CB . VAL A 0 19 . -5.979 36.004 10.848 1.00 45.05 19 A 1 ATOM 146 O O . VAL A 0 19 . -6.426 32.722 11.178 1.00 45.05 19 A 1 ATOM 147 C CG1 . VAL A 0 19 . -6.165 35.772 12.354 1.00 45.05 19 A 1 ATOM 148 C CG2 . VAL A 0 19 . -4.872 37.056 10.683 1.00 45.05 19 A 1 ATOM 149 N N . VAL A 0 20 . -7.729 33.561 9.553 1.00 46.17 20 A 1 ATOM 150 C CA . VAL A 0 20 . -8.735 32.482 9.646 1.00 46.17 20 A 1 ATOM 151 C C . VAL A 0 20 . -8.177 31.128 9.217 1.00 46.17 20 A 1 ATOM 152 C CB . VAL A 0 20 . -10.040 32.789 8.884 1.00 46.17 20 A 1 ATOM 153 O O . VAL A 0 20 . -8.442 30.125 9.889 1.00 46.17 20 A 1 ATOM 154 C CG1 . VAL A 0 20 . -10.982 33.609 9.767 1.00 46.17 20 A 1 ATOM 155 C CG2 . VAL A 0 20 . -9.847 33.528 7.560 1.00 46.17 20 A 1 ATOM 156 N N . ASP A 0 21 . -7.326 31.095 8.188 1.00 44.85 21 A 1 ATOM 157 C CA . ASP A 0 21 . -6.606 29.875 7.835 1.00 44.85 21 A 1 ATOM 158 C C . ASP A 0 21 . -5.667 29.452 8.967 1.00 44.85 21 A 1 ATOM 159 C CB . ASP A 0 21 . -5.870 30.035 6.495 1.00 44.85 21 A 1 ATOM 160 O O . ASP A 0 21 . -5.694 28.291 9.363 1.00 44.85 21 A 1 ATOM 161 C CG . ASP A 0 21 . -6.750 29.687 5.286 1.00 44.85 21 A 1 ATOM 162 O OD1 . ASP A 0 21 . -7.620 28.793 5.437 1.00 44.85 21 A 1 ATOM 163 O OD2 . ASP A 0 21 . -6.474 30.225 4.195 1.00 44.85 21 A 1 ATOM 164 N N . SER A 0 22 . -4.927 30.373 9.595 1.00 44.99 22 A 1 ATOM 165 C CA . SER A 0 22 . -4.027 30.048 10.715 1.00 44.99 22 A 1 ATOM 166 C C . SER A 0 22 . -4.744 29.463 11.944 1.00 44.99 22 A 1 ATOM 167 C CB . SER A 0 22 . -3.214 31.276 11.124 1.00 44.99 22 A 1 ATOM 168 O O . SER A 0 22 . -4.207 28.557 12.589 1.00 44.99 22 A 1 ATOM 169 O OG . SER A 0 22 . -2.280 31.580 10.111 1.00 44.99 22 A 1 ATOM 170 N N . VAL A 0 23 . -5.968 29.904 12.255 1.00 51.04 23 A 1 ATOM 171 C CA . VAL A 0 23 . -6.751 29.382 13.395 1.00 51.04 23 A 1 ATOM 172 C C . VAL A 0 23 . -7.352 28.001 13.091 1.00 51.04 23 A 1 ATOM 173 C CB . VAL A 0 23 . -7.818 30.406 13.836 1.00 51.04 23 A 1 ATOM 174 O O . VAL A 0 23 . -7.349 27.124 13.956 1.00 51.04 23 A 1 ATOM 175 C CG1 . VAL A 0 23 . -8.706 29.875 14.970 1.00 51.04 23 A 1 ATOM 176 C CG2 . VAL A 0 23 . -7.158 31.690 14.362 1.00 51.04 23 A 1 ATOM 177 N N . LEU A 0 24 . -7.789 27.748 11.852 1.00 52.45 24 A 1 ATOM 178 C CA . LEU A 0 24 . -8.246 26.419 11.407 1.00 52.45 24 A 1 ATOM 179 C C . LEU A 0 24 . -7.091 25.460 11.060 1.00 52.45 24 A 1 ATOM 180 C CB . LEU A 0 24 . -9.195 26.592 10.208 1.00 52.45 24 A 1 ATOM 181 O O . LEU A 0 24 . -7.298 24.246 10.937 1.00 52.45 24 A 1 ATOM 182 C CG . LEU A 0 24 . -10.566 27.199 10.562 1.00 52.45 24 A 1 ATOM 183 C CD1 . LEU A 0 24 . -11.338 27.491 9.276 1.00 52.45 24 A 1 ATOM 184 C CD2 . LEU A 0 24 . -11.411 26.243 11.414 1.00 52.45 24 A 1 ATOM 185 N N . MET A 0 25 . -5.874 25.981 10.883 1.00 47.34 25 A 1 ATOM 186 C CA . MET A 0 25 . -4.658 25.219 10.579 1.00 47.34 25 A 1 ATOM 187 C C . MET A 0 25 . -4.065 24.537 11.815 1.00 47.34 25 A 1 ATOM 188 C CB . MET A 0 25 . -3.616 26.124 9.894 1.00 47.34 25 A 1 ATOM 189 O O . MET A 0 25 . -3.543 23.434 11.680 1.00 47.34 25 A 1 ATOM 190 C CG . MET A 0 25 . -3.909 26.336 8.395 1.00 47.34 25 A 1 ATOM 191 S SD . MET A 0 25 . -3.039 25.325 7.161 1.00 47.34 25 A 1 ATOM 192 C CE . MET A 0 25 . -2.627 23.809 8.053 1.00 47.34 25 A 1 ATOM 193 N N . HIS A 0 26 . -4.226 25.107 13.014 1.00 53.60 26 A 1 ATOM 194 C CA . HIS A 0 26 . -3.731 24.513 14.267 1.00 53.60 26 A 1 ATOM 195 C C . HIS A 0 26 . -4.598 23.365 14.813 1.00 53.60 26 A 1 ATOM 196 C CB . HIS A 0 26 . -3.521 25.619 15.310 1.00 53.60 26 A 1 ATOM 197 O O . HIS A 0 26 . -4.262 22.774 15.837 1.00 53.60 26 A 1 ATOM 198 C CG . HIS A 0 26 . -2.266 26.406 15.048 1.00 53.60 26 A 1 ATOM 199 C CD2 . HIS A 0 26 . -1.033 26.172 15.595 1.00 53.60 26 A 1 ATOM 200 N ND1 . HIS A 0 26 . -2.127 27.456 14.170 1.00 53.60 26 A 1 ATOM 201 C CE1 . HIS A 0 26 . -0.842 27.846 14.189 1.00 53.60 26 A 1 ATOM 202 N NE2 . HIS A 0 26 . -0.136 27.091 15.044 1.00 53.60 26 A 1 ATOM 203 N N . LYS A 0 27 . -5.703 23.016 14.140 1.00 64.05 27 A 1 ATOM 204 C CA . LYS A 0 27 . -6.661 22.012 14.628 1.00 64.05 27 A 1 ATOM 205 C C . LYS A 0 27 . -6.527 20.627 13.998 1.00 64.05 27 A 1 ATOM 206 C CB . LYS A 0 27 . -8.091 22.574 14.534 1.00 64.05 27 A 1 ATOM 207 O O . LYS A 0 27 . -7.271 19.733 14.376 1.00 64.05 27 A 1 ATOM 208 C CG . LYS A 0 27 . -8.835 22.366 15.860 1.00 64.05 27 A 1 ATOM 209 C CD . LYS A 0 27 . -10.250 22.947 15.793 1.00 64.05 27 A 1 ATOM 210 C CE . LYS A 0 27 . -10.934 22.757 17.150 1.00 64.05 27 A 1 ATOM 211 N NZ . LYS A 0 27 . -12.388 23.037 17.078 1.00 64.05 27 A 1 ATOM 212 N N . ALA A 0 28 . -5.609 20.415 13.050 1.00 74.26 28 A 1 ATOM 213 C CA . ALA A 0 28 . -5.406 19.099 12.439 1.00 74.26 28 A 1 ATOM 214 C C . ALA A 0 28 . -4.695 18.147 13.420 1.00 74.26 28 A 1 ATOM 215 C CB . ALA A 0 28 . -4.680 19.260 11.096 1.00 74.26 28 A 1 ATOM 216 O O . ALA A 0 28 . -3.494 17.918 13.320 1.00 74.26 28 A 1 ATOM 217 N N . THR A 0 29 . -5.443 17.611 14.383 1.00 81.13 29 A 1 ATOM 218 C CA . THR A 0 29 . -5.003 16.593 15.343 1.00 81.13 29 A 1 ATOM 219 C C . THR A 0 29 . -5.719 15.265 15.069 1.00 81.13 29 A 1 ATOM 220 C CB . THR A 0 29 . -5.229 17.045 16.798 1.00 81.13 29 A 1 ATOM 221 O O . THR A 0 29 . -6.817 15.260 14.498 1.00 81.13 29 A 1 ATOM 222 C CG2 . THR A 0 29 . -4.477 18.334 17.123 1.00 81.13 29 A 1 ATOM 223 O OG1 . THR A 0 29 . -6.595 17.261 17.047 1.00 81.13 29 A 1 ATOM 224 N N . PRO A 0 30 . -5.136 14.113 15.455 1.00 80.21 30 A 1 ATOM 225 C CA . PRO A 0 30 . -5.834 12.829 15.364 1.00 80.21 30 A 1 ATOM 226 C C . PRO A 0 30 . -7.157 12.832 16.148 1.00 80.21 30 A 1 ATOM 227 C CB . PRO A 0 30 . -4.844 11.788 15.899 1.00 80.21 30 A 1 ATOM 228 O O . PRO A 0 30 . -8.123 12.219 15.696 1.00 80.21 30 A 1 ATOM 229 C CG . PRO A 0 30 . -3.907 12.597 16.797 1.00 80.21 30 A 1 ATOM 230 C CD . PRO A 0 30 . -3.831 13.941 16.080 1.00 80.21 30 A 1 ATOM 231 N N . ASP A 0 31 . -7.234 13.569 17.259 1.00 85.06 31 A 1 ATOM 232 C CA . ASP A 0 31 . -8.458 13.739 18.050 1.00 85.06 31 A 1 ATOM 233 C C . ASP A 0 31 . -9.528 14.529 17.288 1.00 85.06 31 A 1 ATOM 234 C CB . ASP A 0 31 . -8.127 14.443 19.371 1.00 85.06 31 A 1 ATOM 235 O O . ASP A 0 31 . -10.680 14.106 17.223 1.00 85.06 31 A 1 ATOM 236 C CG . ASP A 0 31 . -7.036 13.697 20.134 1.00 85.06 31 A 1 ATOM 237 O OD1 . ASP A 0 31 . -7.244 12.498 20.420 1.00 85.06 31 A 1 ATOM 238 O OD2 . ASP A 0 31 . -5.966 14.314 20.324 1.00 85.06 31 A 1 ATOM 239 N N . TYR A 0 32 . -9.147 15.619 16.614 1.00 88.66 32 A 1 ATOM 240 C CA . TYR A 0 32 . -10.071 16.374 15.767 1.00 88.66 32 A 1 ATOM 241 C C . TYR A 0 32 . -10.596 15.523 14.608 1.00 88.66 32 A 1 ATOM 242 C CB . TYR A 0 32 . -9.371 17.624 15.230 1.00 88.66 32 A 1 ATOM 243 O O . TYR A 0 32 . -11.785 15.538 14.297 1.00 88.66 32 A 1 ATOM 244 C CG . TYR A 0 32 . -10.242 18.465 14.318 1.00 88.66 32 A 1 ATOM 245 C CD1 . TYR A 0 32 . -9.809 18.793 13.017 1.00 88.66 32 A 1 ATOM 246 C CD2 . TYR A 0 32 . -11.496 18.916 14.776 1.00 88.66 32 A 1 ATOM 247 C CE1 . TYR A 0 32 . -10.611 19.607 12.194 1.00 88.66 32 A 1 ATOM 248 C CE2 . TYR A 0 32 . -12.318 19.688 13.937 1.00 88.66 32 A 1 ATOM 249 O OH . TYR A 0 32 . -12.644 20.814 11.845 1.00 88.66 32 A 1 ATOM 250 C CZ . TYR A 0 32 . -11.869 20.043 12.648 1.00 88.66 32 A 1 ATOM 251 N N . LEU A 0 33 . -9.737 14.699 14.001 1.00 86.04 33 A 1 ATOM 252 C CA . LEU A 0 33 . -10.183 13.739 12.997 1.00 86.04 33 A 1 ATOM 253 C C . LEU A 0 33 . -11.204 12.748 13.588 1.00 86.04 33 A 1 ATOM 254 C CB . LEU A 0 33 . -8.951 13.045 12.398 1.00 86.04 33 A 1 ATOM 255 O O . LEU A 0 33 . -12.206 12.440 12.943 1.00 86.04 33 A 1 ATOM 256 C CG . LEU A 0 33 . -9.295 12.038 11.294 1.00 86.04 33 A 1 ATOM 257 C CD1 . LEU A 0 33 . -9.965 12.688 10.077 1.00 86.04 33 A 1 ATOM 258 C CD2 . LEU A 0 33 . -8.038 11.345 10.799 1.00 86.04 33 A 1 ATOM 259 N N . GLN A 0 34 . -10.991 12.259 14.813 1.00 84.94 34 A 1 ATOM 260 C CA . GLN A 0 34 . -11.976 11.420 15.500 1.00 84.94 34 A 1 ATOM 261 C C . GLN A 0 34 . -13.306 12.151 15.728 1.00 84.94 34 A 1 ATOM 262 C CB . GLN A 0 34 . -11.443 10.913 16.845 1.00 84.94 34 A 1 ATOM 263 O O . GLN A 0 34 . -14.352 11.537 15.521 1.00 84.94 34 A 1 ATOM 264 C CG . GLN A 0 34 . -10.346 9.847 16.738 1.00 84.94 34 A 1 ATOM 265 C CD . GLN A 0 34 . -9.862 9.410 18.118 1.00 84.94 34 A 1 ATOM 266 N NE2 . GLN A 0 34 . -8.985 8.438 18.207 1.00 84.94 34 A 1 ATOM 267 O OE1 . GLN A 0 34 . -10.322 9.870 19.148 1.00 84.94 34 A 1 ATOM 268 N N . GLU A 0 35 . -13.284 13.427 16.120 1.00 87.81 35 A 1 ATOM 269 C CA . GLU A 0 35 . -14.478 14.270 16.278 1.00 87.81 35 A 1 ATOM 270 C C . GLU A 0 35 . -15.257 14.403 14.966 1.00 87.81 35 A 1 ATOM 271 C CB . GLU A 0 35 . -14.105 15.658 16.823 1.00 87.81 35 A 1 ATOM 272 O O . GLU A 0 35 . -16.425 14.029 14.919 1.00 87.81 35 A 1 ATOM 273 C CG . GLU A 0 35 . -13.656 15.613 18.289 1.00 87.81 35 A 1 ATOM 274 C CD . GLU A 0 35 . -13.159 16.973 18.815 1.00 87.81 35 A 1 ATOM 275 O OE1 . GLU A 0 35 . -12.705 16.983 19.980 1.00 87.81 35 A 1 ATOM 276 O OE2 . GLU A 0 35 . -13.232 17.987 18.079 1.00 87.81 35 A 1 ATOM 277 N N . LEU A 0 36 . -14.599 14.780 13.865 1.00 90.02 36 A 1 ATOM 278 C CA . LEU A 0 36 . -15.244 14.891 12.548 1.00 90.02 36 A 1 ATOM 279 C C . LEU A 0 36 . -15.915 13.584 12.108 1.00 90.02 36 A 1 ATOM 280 C CB . LEU A 0 36 . -14.183 15.267 11.504 1.00 90.02 36 A 1 ATOM 281 O O . LEU A 0 36 . -16.968 13.565 11.471 1.00 90.02 36 A 1 ATOM 282 C CG . LEU A 0 36 . -13.590 16.674 11.656 1.00 90.02 36 A 1 ATOM 283 C CD1 . LEU A 0 36 . -12.422 16.795 10.679 1.00 90.02 36 A 1 ATOM 284 C CD2 . LEU A 0 36 . -14.612 17.761 11.336 1.00 90.02 36 A 1 ATOM 285 N N . LEU A 0 37 . -15.309 12.451 12.454 1.00 86.12 37 A 1 ATOM 286 C CA . LEU A 0 37 . -15.854 11.140 12.121 1.00 86.12 37 A 1 ATOM 287 C C . LEU A 0 37 . -16.989 10.707 13.058 1.00 86.12 37 A 1 ATOM 288 C CB . LEU A 0 37 . -14.693 10.151 12.081 1.00 86.12 37 A 1 ATOM 289 O O . LEU A 0 37 . -17.824 9.896 12.645 1.00 86.12 37 A 1 ATOM 290 C CG . LEU A 0 37 . -13.848 10.396 10.813 1.00 86.12 37 A 1 ATOM 291 C CD1 . LEU A 0 37 . -12.352 10.180 11.001 1.00 86.12 37 A 1 ATOM 292 C CD2 . LEU A 0 37 . -14.334 9.545 9.641 1.00 86.12 37 A 1 ATOM 293 N N . LYS A 0 38 . -17.054 11.246 14.282 1.00 86.47 38 A 1 ATOM 294 C CA . LYS A 0 38 . -18.241 11.154 15.144 1.00 86.47 38 A 1 ATOM 295 C C . LYS A 0 38 . -19.378 12.000 14.566 1.00 86.47 38 A 1 ATOM 296 C CB . LYS A 0 38 . -17.926 11.594 16.584 1.00 86.47 38 A 1 ATOM 297 O O . LYS A 0 38 . -20.485 11.478 14.448 1.00 86.47 38 A 1 ATOM 298 C CG . LYS A 0 38 . -17.020 10.625 17.361 1.00 86.47 38 A 1 ATOM 299 C CD . LYS A 0 38 . -16.562 11.288 18.669 1.00 86.47 38 A 1 ATOM 300 C CE . LYS A 0 38 . -15.564 10.415 19.439 1.00 86.47 38 A 1 ATOM 301 N NZ . LYS A 0 38 . -14.969 11.161 20.579 1.00 86.47 38 A 1 ATOM 302 N N . ASP A 0 39 . -19.101 13.220 14.113 1.00 87.40 39 A 1 ATOM 303 C CA . ASP A 0 39 . -20.101 14.104 13.498 1.00 87.40 39 A 1 ATOM 304 C C . ASP A 0 39 . -20.685 13.483 12.225 1.00 87.40 39 A 1 ATOM 305 C CB . ASP A 0 39 . -19.479 15.474 13.180 1.00 87.40 39 A 1 ATOM 306 O O . ASP A 0 39 . -21.902 13.463 12.032 1.00 87.40 39 A 1 ATOM 307 C CG . ASP A 0 39 . -19.094 16.283 14.422 1.00 87.40 39 A 1 ATOM 308 O OD1 . ASP A 0 39 . -19.451 15.854 15.543 1.00 87.40 39 A 1 ATOM 309 O OD2 . ASP A 0 39 . -18.429 17.322 14.221 1.00 87.40 39 A 1 ATOM 310 N N . LYS A 0 40 . -19.842 12.848 11.396 1.00 86.38 40 A 1 ATOM 311 C CA . LYS A 0 40 . -20.297 12.171 10.169 1.00 86.38 40 A 1 ATOM 312 C C . LYS A 0 40 . -21.290 11.062 10.489 1.00 86.38 40 A 1 ATOM 313 C CB . LYS A 0 40 . -19.091 11.658 9.361 1.00 86.38 40 A 1 ATOM 314 O O . LYS A 0 40 . -22.276 10.886 9.781 1.00 86.38 40 A 1 ATOM 315 C CG . LYS A 0 40 . -19.545 11.085 8.009 1.00 86.38 40 A 1 ATOM 316 C CD . LYS A 0 40 . -18.379 10.614 7.135 1.00 86.38 40 A 1 ATOM 317 C CE . LYS A 0 40 . -18.966 10.023 5.848 1.00 86.38 40 A 1 ATOM 318 N NZ . LYS A 0 40 . -17.920 9.520 4.932 1.00 86.38 40 A 1 ATOM 319 N N . ARG A 0 41 . -21.061 10.335 11.585 1.00 79.40 41 A 1 ATOM 320 C CA . ARG A 0 41 . -21.987 9.306 12.070 1.00 79.40 41 A 1 ATOM 321 C C . ARG A 0 41 . -23.313 9.915 12.522 1.00 79.40 41 A 1 ATOM 322 C CB . ARG A 0 41 . -21.319 8.530 13.210 1.00 79.40 41 A 1 ATOM 323 O O . ARG A 0 41 . -24.359 9.351 12.231 1.00 79.40 41 A 1 ATOM 324 C CG . ARG A 0 41 . -22.153 7.321 13.663 1.00 79.40 41 A 1 ATOM 325 C CD . ARG A 0 41 . -21.628 6.750 14.984 1.00 79.40 41 A 1 ATOM 326 N NE . ARG A 0 41 . -20.235 6.274 14.877 1.00 79.40 41 A 1 ATOM 327 N NH1 . ARG A 0 41 . -19.849 5.898 17.118 1.00 79.40 41 A 1 ATOM 328 N NH2 . ARG A 0 41 . -18.221 5.564 15.674 1.00 79.40 41 A 1 ATOM 329 C CZ . ARG A 0 41 . -19.454 5.913 15.879 1.00 79.40 41 A 1 ATOM 330 N N . GLN A 0 42 . -23.281 11.037 13.237 1.00 83.25 42 A 1 ATOM 331 C CA . GLN A 0 42 . -24.506 11.705 13.675 1.00 83.25 42 A 1 ATOM 332 C C . GLN A 0 42 . -25.330 12.197 12.483 1.00 83.25 42 A 1 ATOM 333 C CB . GLN A 0 42 . -24.173 12.861 14.620 1.00 83.25 42 A 1 ATOM 334 O O . GLN A 0 42 . -26.544 12.011 12.479 1.00 83.25 42 A 1 ATOM 335 C CG . GLN A 0 42 . -23.636 12.366 15.970 1.00 83.25 42 A 1 ATOM 336 C CD . GLN A 0 42 . -23.379 13.519 16.932 1.00 83.25 42 A 1 ATOM 337 N NE2 . GLN A 0 42 . -23.385 13.285 18.226 1.00 83.25 42 A 1 ATOM 338 O OE1 . GLN A 0 42 . -23.192 14.656 16.557 1.00 83.25 42 A 1 ATOM 339 N N . LEU A 0 43 . -24.679 12.727 11.444 1.00 83.72 43 A 1 ATOM 340 C CA . LEU A 0 43 . -25.353 13.121 10.205 1.00 83.72 43 A 1 ATOM 341 C C . LEU A 0 43 . -25.962 11.925 9.456 1.00 83.72 43 A 1 ATOM 342 C CB . LEU A 0 43 . -24.380 13.907 9.310 1.00 83.72 43 A 1 ATOM 343 O O . LEU A 0 43 . -27.058 12.052 8.920 1.00 83.72 43 A 1 ATOM 344 C CG . LEU A 0 43 . -23.997 15.303 9.839 1.00 83.72 43 A 1 ATOM 345 C CD1 . LEU A 0 43 . -23.010 15.948 8.867 1.00 83.72 43 A 1 ATOM 346 C CD2 . LEU A 0 43 . -25.199 16.243 9.956 1.00 83.72 43 A 1 ATOM 347 N N . GLN A 0 44 . -25.326 10.746 9.482 1.00 80.24 44 A 1 ATOM 348 C CA . GLN A 0 44 . -25.884 9.525 8.876 1.00 80.24 44 A 1 ATOM 349 C C . GLN A 0 44 . -27.200 9.057 9.518 1.00 80.24 44 A 1 ATOM 350 C CB . GLN A 0 44 . -24.856 8.384 8.926 1.00 80.24 44 A 1 ATOM 351 O O . GLN A 0 44 . -27.989 8.389 8.853 1.00 80.24 44 A 1 ATOM 352 C CG . GLN A 0 44 . -23.772 8.549 7.858 1.00 80.24 44 A 1 ATOM 353 C CD . GLN A 0 44 . -22.754 7.413 7.853 1.00 80.24 44 A 1 ATOM 354 N NE2 . GLN A 0 44 . -22.086 7.211 6.738 1.00 80.24 44 A 1 ATOM 355 O OE1 . GLN A 0 44 . -22.520 6.692 8.816 1.00 80.24 44 A 1 ATOM 356 N N . ASN A 0 45 . -27.471 9.420 10.777 1.00 78.86 45 A 1 ATOM 357 C CA . ASN A 0 45 . -28.755 9.121 11.424 1.00 78.86 45 A 1 ATOM 358 C C . ASN A 0 45 . -29.915 9.961 10.861 1.00 78.86 45 A 1 ATOM 359 C CB . ASN A 0 45 . -28.639 9.342 12.938 1.00 78.86 45 A 1 ATOM 360 O O . ASN A 0 45 . -31.076 9.638 11.102 1.00 78.86 45 A 1 ATOM 361 C CG . ASN A 0 45 . -27.686 8.397 13.644 1.00 78.86 45 A 1 ATOM 362 N ND2 . ASN A 0 45 . -27.272 8.758 14.837 1.00 78.86 45 A 1 ATOM 363 O OD1 . ASN A 0 45 . -27.333 7.320 13.196 1.00 78.86 45 A 1 ATOM 364 N N . PHE A 0 46 . -29.608 11.024 10.117 1.00 79.24 46 A 1 ATOM 365 C CA . PHE A 0 46 . -30.567 11.960 9.540 1.00 79.24 46 A 1 ATOM 366 C C . PHE A 0 46 . -30.428 11.996 8.011 1.00 79.24 46 A 1 ATOM 367 C CB . PHE A 0 46 . -30.351 13.325 10.197 1.00 79.24 46 A 1 ATOM 368 O O . PHE A 0 46 . -30.033 13.024 7.445 1.00 79.24 46 A 1 ATOM 369 C CG . PHE A 0 46 . -30.625 13.334 11.687 1.00 79.24 46 A 1 ATOM 370 C CD1 . PHE A 0 46 . -31.929 13.138 12.181 1.00 79.24 46 A 1 ATOM 371 C CD2 . PHE A 0 46 . -29.558 13.511 12.586 1.00 79.24 46 A 1 ATOM 372 C CE1 . PHE A 0 46 . -32.164 13.130 13.568 1.00 79.24 46 A 1 ATOM 373 C CE2 . PHE A 0 46 . -29.792 13.503 13.971 1.00 79.24 46 A 1 ATOM 374 C CZ . PHE A 0 46 . -31.095 13.315 14.463 1.00 79.24 46 A 1 ATOM 375 N N . PRO A 0 47 . -30.729 10.878 7.318 1.00 75.99 47 A 1 ATOM 376 C CA . PRO A 0 47 . -30.593 10.815 5.871 1.00 75.99 47 A 1 ATOM 377 C C . PRO A 0 47 . -31.465 11.889 5.210 1.00 75.99 47 A 1 ATOM 378 C CB . PRO A 0 47 . -31.002 9.392 5.475 1.00 75.99 47 A 1 ATOM 379 O O . PRO A 0 47 . -32.611 12.105 5.602 1.00 75.99 47 A 1 ATOM 380 C CG . PRO A 0 47 . -31.955 8.970 6.593 1.00 75.99 47 A 1 ATOM 381 C CD . PRO A 0 47 . -31.363 9.663 7.819 1.00 75.99 47 A 1 ATOM 382 N N . ASN A 0 48 . -30.915 12.556 4.194 1.00 73.91 48 A 1 ATOM 383 C CA . ASN A 0 48 . -31.576 13.582 3.374 1.00 73.91 48 A 1 ATOM 384 C C . ASN A 0 48 . -31.951 14.900 4.076 1.00 73.91 48 A 1 ATOM 385 C CB . ASN A 0 48 . -32.771 12.968 2.624 1.00 73.91 48 A 1 ATOM 386 O O . ASN A 0 48 . -32.519 15.774 3.426 1.00 73.91 48 A 1 ATOM 387 C CG . ASN A 0 48 . -32.395 11.708 1.875 1.00 73.91 48 A 1 ATOM 388 N ND2 . ASN A 0 48 . -33.188 10.668 1.973 1.00 73.91 48 A 1 ATOM 389 O OD1 . ASN A 0 48 . -31.377 11.634 1.212 1.00 73.91 48 A 1 ATOM 390 N N . ILE A 0 49 . -31.609 15.096 5.353 1.00 80.80 49 A 1 ATOM 391 C CA . ILE A 0 49 . -31.853 16.384 6.029 1.00 80.80 49 A 1 ATOM 392 C C . ILE A 0 49 . -30.752 17.393 5.681 1.00 80.80 49 A 1 ATOM 393 C CB . ILE A 0 49 . -32.025 16.188 7.553 1.00 80.80 49 A 1 ATOM 394 O O . ILE A 0 49 . -31.016 18.575 5.470 1.00 80.80 49 A 1 ATOM 395 C CG1 . ILE A 0 49 . -33.125 15.128 7.818 1.00 80.80 49 A 1 ATOM 396 C CG2 . ILE A 0 49 . -32.355 17.532 8.229 1.00 80.80 49 A 1 ATOM 397 C CD1 . ILE A 0 49 . -33.635 15.024 9.261 1.00 80.80 49 A 1 ATOM 398 N N . PHE A 0 50 . -29.507 16.925 5.577 1.00 79.55 50 A 1 ATOM 399 C CA . PHE A 0 50 . -28.334 17.790 5.503 1.00 79.55 50 A 1 ATOM 400 C C . PHE A 0 50 . -27.443 17.509 4.284 1.00 79.55 50 A 1 ATOM 401 C CB . PHE A 0 50 . -27.569 17.684 6.818 1.00 79.55 50 A 1 ATOM 402 O O . PHE A 0 50 . -26.279 17.132 4.421 1.00 79.55 50 A 1 ATOM 403 C CG . PHE A 0 50 . -28.322 18.064 8.073 1.00 79.55 50 A 1 ATOM 404 C CD1 . PHE A 0 50 . -28.787 19.381 8.252 1.00 79.55 50 A 1 ATOM 405 C CD2 . PHE A 0 50 . -28.508 17.112 9.092 1.00 79.55 50 A 1 ATOM 406 C CE1 . PHE A 0 50 . -29.392 19.758 9.461 1.00 79.55 50 A 1 ATOM 407 C CE2 . PHE A 0 50 . -29.129 17.485 10.295 1.00 79.55 50 A 1 ATOM 408 C CZ . PHE A 0 50 . -29.560 18.810 10.484 1.00 79.55 50 A 1 ATOM 409 N N . LEU A 0 51 . -27.973 17.755 3.083 1.00 79.81 51 A 1 ATOM 410 C CA . LEU A 0 51 . -27.282 17.497 1.807 1.00 79.81 51 A 1 ATOM 411 C C . LEU A 0 51 . -25.897 18.168 1.709 1.00 79.81 51 A 1 ATOM 412 C CB . LEU A 0 51 . -28.175 17.989 0.649 1.00 79.81 51 A 1 ATOM 413 O O . LEU A 0 51 . -24.946 17.579 1.203 1.00 79.81 51 A 1 ATOM 414 C CG . LEU A 0 51 . -29.549 17.300 0.531 1.00 79.81 51 A 1 ATOM 415 C CD1 . LEU A 0 51 . -30.373 17.991 -0.555 1.00 79.81 51 A 1 ATOM 416 C CD2 . LEU A 0 51 . -29.420 15.819 0.174 1.00 79.81 51 A 1 ATOM 417 N N . HIS A 0 52 . -25.768 19.408 2.194 1.00 87.48 52 A 1 ATOM 418 C CA . HIS A 0 52 . -24.516 20.167 2.095 1.00 87.48 52 A 1 ATOM 419 C C . HIS A 0 52 . -23.546 19.907 3.251 1.00 87.48 52 A 1 ATOM 420 C CB . HIS A 0 52 . -24.826 21.662 1.956 1.00 87.48 52 A 1 ATOM 421 O O . HIS A 0 52 . -22.336 19.917 3.028 1.00 87.48 52 A 1 ATOM 422 C CG . HIS A 0 52 . -25.612 21.986 0.712 1.00 87.48 52 A 1 ATOM 423 C CD2 . HIS A 0 52 . -26.745 22.751 0.633 1.00 87.48 52 A 1 ATOM 424 N ND1 . HIS A 0 52 . -25.334 21.543 -0.563 1.00 87.48 52 A 1 ATOM 425 C CE1 . HIS A 0 52 . -26.276 22.028 -1.387 1.00 87.48 52 A 1 ATOM 426 N NE2 . HIS A 0 52 . -27.158 22.768 -0.702 1.00 87.48 52 A 1 ATOM 427 N N . LEU A 0 53 . -24.040 19.653 4.470 1.00 88.21 53 A 1 ATOM 428 C CA . LEU A 0 53 . -23.161 19.408 5.621 1.00 88.21 53 A 1 ATOM 429 C C . LEU A 0 53 . -22.402 18.095 5.472 1.00 88.21 53 A 1 ATOM 430 C CB . LEU A 0 53 . -23.943 19.388 6.937 1.00 88.21 53 A 1 ATOM 431 O O . LEU A 0 53 . -21.223 18.065 5.801 1.00 88.21 53 A 1 ATOM 432 C CG . LEU A 0 53 . -24.367 20.779 7.436 1.00 88.21 53 A 1 ATOM 433 C CD1 . LEU A 0 53 . -25.607 20.696 8.318 1.00 88.21 53 A 1 ATOM 434 C CD2 . LEU A 0 53 . -23.240 21.405 8.255 1.00 88.21 53 A 1 ATOM 435 N N . GLU A 0 54 . -23.028 17.043 4.934 1.00 85.69 54 A 1 ATOM 436 C CA . GLU A 0 54 . -22.324 15.782 4.671 1.00 85.69 54 A 1 ATOM 437 C C . GLU A 0 54 . -21.136 16.000 3.722 1.00 85.69 54 A 1 ATOM 438 C CB . GLU A 0 54 . -23.311 14.747 4.107 1.00 85.69 54 A 1 ATOM 439 O O . GLU A 0 54 . -20.029 15.532 3.982 1.00 85.69 54 A 1 ATOM 440 C CG . GLU A 0 54 . -22.624 13.384 3.916 1.00 85.69 54 A 1 ATOM 441 C CD . GLU A 0 54 . -23.564 12.263 3.452 1.00 85.69 54 A 1 ATOM 442 O OE1 . GLU A 0 54 . -23.105 11.096 3.516 1.00 85.69 54 A 1 ATOM 443 O OE2 . GLU A 0 54 . -24.707 12.565 3.046 1.00 85.69 54 A 1 ATOM 444 N N . PHE A 0 55 . -21.336 16.785 2.661 1.00 88.16 55 A 1 ATOM 445 C CA . PHE A 0 55 . -20.286 17.095 1.696 1.00 88.16 55 A 1 ATOM 446 C C . PHE A 0 55 . -19.168 17.971 2.278 1.00 88.16 55 A 1 ATOM 447 C CB . PHE A 0 55 . -20.934 17.770 0.488 1.00 88.16 55 A 1 ATOM 448 O O . PHE A 0 55 . -17.988 17.704 2.043 1.00 88.16 55 A 1 ATOM 449 C CG . PHE A 0 55 . -19.949 18.131 -0.601 1.00 88.16 55 A 1 ATOM 450 C CD1 . PHE A 0 55 . -19.618 19.477 -0.839 1.00 88.16 55 A 1 ATOM 451 C CD2 . PHE A 0 55 . -19.402 17.119 -1.409 1.00 88.16 55 A 1 ATOM 452 C CE1 . PHE A 0 55 . -18.811 19.813 -1.937 1.00 88.16 55 A 1 ATOM 453 C CE2 . PHE A 0 55 . -18.562 17.452 -2.484 1.00 88.16 55 A 1 ATOM 454 C CZ . PHE A 0 55 . -18.293 18.800 -2.768 1.00 88.16 55 A 1 ATOM 455 N N . ILE A 0 56 . -19.519 19.013 3.040 1.00 91.16 56 A 1 ATOM 456 C CA . ILE A 0 56 . -18.544 19.886 3.713 1.00 91.16 56 A 1 ATOM 457 C C . ILE A 0 56 . -17.725 19.075 4.718 1.00 91.16 56 A 1 ATOM 458 C CB . ILE A 0 56 . -19.259 21.075 4.395 1.00 91.16 56 A 1 ATOM 459 O O . ILE A 0 56 . -16.501 19.198 4.762 1.00 91.16 56 A 1 ATOM 460 C CG1 . ILE A 0 56 . -19.853 22.022 3.327 1.00 91.16 56 A 1 ATOM 461 C CG2 . ILE A 0 56 . -18.297 21.864 5.307 1.00 91.16 56 A 1 ATOM 462 C CD1 . ILE A 0 56 . -20.886 23.006 3.890 1.00 91.16 56 A 1 ATOM 463 N N . LEU A 0 57 . -18.385 18.206 5.479 1.00 90.35 57 A 1 ATOM 464 C CA . LEU A 0 57 . -17.728 17.354 6.452 1.00 90.35 57 A 1 ATOM 465 C C . LEU A 0 57 . -16.797 16.338 5.784 1.00 90.35 57 A 1 ATOM 466 C CB . LEU A 0 57 . -18.812 16.680 7.296 1.00 90.35 57 A 1 ATOM 467 O O . LEU A 0 57 . -15.680 16.140 6.254 1.00 90.35 57 A 1 ATOM 468 C CG . LEU A 0 57 . -18.239 15.836 8.435 1.00 90.35 57 A 1 ATOM 469 C CD1 . LEU A 0 57 . -17.411 16.652 9.422 1.00 90.35 57 A 1 ATOM 470 C CD2 . LEU A 0 57 . -19.399 15.234 9.196 1.00 90.35 57 A 1 ATOM 471 N N . GLU A 0 58 . -17.197 15.735 4.663 1.00 87.95 58 A 1 ATOM 472 C CA . GLU A 0 58 . -16.326 14.820 3.918 1.00 87.95 58 A 1 ATOM 473 C C . GLU A 0 58 . -15.090 15.530 3.355 1.00 87.95 58 A 1 ATOM 474 C CB . GLU A 0 58 . -17.113 14.141 2.783 1.00 87.95 58 A 1 ATOM 475 O O . GLU A 0 58 . -13.975 14.996 3.412 1.00 87.95 58 A 1 ATOM 476 C CG . GLU A 0 58 . -16.365 12.922 2.205 1.00 87.95 58 A 1 ATOM 477 C CD . GLU A 0 58 . -16.173 11.799 3.239 1.00 87.95 58 A 1 ATOM 478 O OE1 . GLU A 0 58 . -15.390 10.847 3.026 1.00 87.95 58 A 1 ATOM 479 O OE2 . GLU A 0 58 . -16.857 11.814 4.284 1.00 87.95 58 A 1 ATOM 480 N N . LYS A 0 59 . -15.263 16.760 2.855 1.00 88.85 59 A 1 ATOM 481 C CA . LYS A 0 59 . -14.149 17.616 2.431 1.00 88.85 59 A 1 ATOM 482 C C . LYS A 0 59 . -13.202 17.913 3.586 1.00 88.85 59 A 1 ATOM 483 C CB . LYS A 0 59 . -14.682 18.929 1.847 1.00 88.85 59 A 1 ATOM 484 O O . LYS A 0 59 . -11.991 17.810 3.410 1.00 88.85 59 A 1 ATOM 485 C CG . LYS A 0 59 . -15.102 18.770 0.385 1.00 88.85 59 A 1 ATOM 486 C CD . LYS A 0 59 . -15.566 20.123 -0.161 1.00 88.85 59 A 1 ATOM 487 C CE . LYS A 0 59 . -15.546 20.080 -1.686 1.00 88.85 59 A 1 ATOM 488 N NZ . LYS A 0 59 . -15.976 21.375 -2.268 1.00 88.85 59 A 1 ATOM 489 N N . GLU A 0 60 . -13.737 18.227 4.760 1.00 89.37 60 A 1 ATOM 490 C CA . GLU A 0 60 . -12.934 18.533 5.941 1.00 89.37 60 A 1 ATOM 491 C C . GLU A 0 60 . -12.193 17.299 6.473 1.00 89.37 60 A 1 ATOM 492 C CB . GLU A 0 60 . -13.839 19.192 6.996 1.00 89.37 60 A 1 ATOM 493 O O . GLU A 0 60 . -10.994 17.366 6.739 1.00 89.37 60 A 1 ATOM 494 C CG . GLU A 0 60 . -13.101 19.646 8.260 1.00 89.37 60 A 1 ATOM 495 C CD . GLU A 0 60 . -11.943 20.615 8.002 1.00 89.37 60 A 1 ATOM 496 O OE1 . GLU A 0 60 . -11.082 20.754 8.894 1.00 89.37 60 A 1 ATOM 497 O OE2 . GLU A 0 60 . -11.797 21.166 6.889 1.00 89.37 60 A 1 ATOM 498 N N . ILE A 0 61 . -12.848 16.135 6.519 1.00 88.11 61 A 1 ATOM 499 C CA . ILE A 0 61 . -12.204 14.851 6.843 1.00 88.11 61 A 1 ATOM 500 C C . ILE A 0 61 . -11.058 14.571 5.866 1.00 88.11 61 A 1 ATOM 501 C CB . ILE A 0 61 . -13.250 13.710 6.827 1.00 88.11 61 A 1 ATOM 502 O O . ILE A 0 61 . -9.974 14.161 6.284 1.00 88.11 61 A 1 ATOM 503 C CG1 . ILE A 0 61 . -14.189 13.845 8.045 1.00 88.11 61 A 1 ATOM 504 C CG2 . ILE A 0 61 . -12.586 12.316 6.838 1.00 88.11 61 A 1 ATOM 505 C CD1 . ILE A 0 61 . -15.461 12.996 7.944 1.00 88.11 61 A 1 ATOM 506 N N . THR A 0 62 . -11.277 14.813 4.573 1.00 86.13 62 A 1 ATOM 507 C CA . THR A 0 62 . -10.247 14.644 3.541 1.00 86.13 62 A 1 ATOM 508 C C . THR A 0 62 . -9.087 15.617 3.759 1.00 86.13 62 A 1 ATOM 509 C CB . THR A 0 62 . -10.842 14.785 2.133 1.00 86.13 62 A 1 ATOM 510 O O . THR A 0 62 . -7.938 15.186 3.760 1.00 86.13 62 A 1 ATOM 511 C CG2 . THR A 0 62 . -9.816 14.479 1.042 1.00 86.13 62 A 1 ATOM 512 O OG1 . THR A 0 62 . -11.894 13.857 1.978 1.00 86.13 62 A 1 ATOM 513 N N . ARG A 0 63 . -9.365 16.896 4.046 1.00 86.13 63 A 1 ATOM 514 C CA . ARG A 0 63 . -8.359 17.931 4.341 1.00 86.13 63 A 1 ATOM 515 C C . ARG A 0 63 . -7.515 17.588 5.570 1.00 86.13 63 A 1 ATOM 516 C CB . ARG A 0 63 . -9.081 19.277 4.548 1.00 86.13 63 A 1 ATOM 517 O O . ARG A 0 63 . -6.291 17.700 5.530 1.00 86.13 63 A 1 ATOM 518 C CG . ARG A 0 63 . -8.117 20.468 4.682 1.00 86.13 63 A 1 ATOM 519 C CD . ARG A 0 63 . -8.830 21.728 5.201 1.00 86.13 63 A 1 ATOM 520 N NE . ARG A 0 63 . -9.105 21.651 6.653 1.00 86.13 63 A 1 ATOM 521 N NH1 . ARG A 0 63 . -7.727 23.304 7.446 1.00 86.13 63 A 1 ATOM 522 N NH2 . ARG A 0 63 . -8.779 22.034 8.891 1.00 86.13 63 A 1 ATOM 523 C CZ . ARG A 0 63 . -8.537 22.306 7.649 1.00 86.13 63 A 1 ATOM 524 N N . VAL A 0 64 . -8.147 17.175 6.668 1.00 85.32 64 A 1 ATOM 525 C CA . VAL A 0 64 . -7.456 16.827 7.920 1.00 85.32 64 A 1 ATOM 526 C C . VAL A 0 64 . -6.618 15.568 7.743 1.00 85.32 64 A 1 ATOM 527 C CB . VAL A 0 64 . -8.455 16.677 9.080 1.00 85.32 64 A 1 ATOM 528 O O . VAL A 0 64 . -5.467 15.544 8.169 1.00 85.32 64 A 1 ATOM 529 C CG1 . VAL A 0 64 . -7.794 16.160 10.363 1.00 85.32 64 A 1 ATOM 530 C CG2 . VAL A 0 64 . -9.071 18.035 9.412 1.00 85.32 64 A 1 ATOM 531 N N . ARG A 0 65 . -7.136 14.547 7.048 1.00 82.32 65 A 1 ATOM 532 C CA . ARG A 0 65 . -6.342 13.366 6.673 1.00 82.32 65 A 1 ATOM 533 C C . ARG A 0 65 . -5.151 13.725 5.800 1.00 82.32 65 A 1 ATOM 534 C CB . ARG A 0 65 . -7.200 12.378 5.893 1.00 82.32 65 A 1 ATOM 535 O O . ARG A 0 65 . -4.060 13.203 6.022 1.00 82.32 65 A 1 ATOM 536 C CG . ARG A 0 65 . -8.099 11.549 6.800 1.00 82.32 65 A 1 ATOM 537 C CD . ARG A 0 65 . -8.922 10.672 5.869 1.00 82.32 65 A 1 ATOM 538 N NE . ARG A 0 65 . -9.558 9.579 6.598 1.00 82.32 65 A 1 ATOM 539 N NH1 . ARG A 0 65 . -11.268 9.265 5.105 1.00 82.32 65 A 1 ATOM 540 N NH2 . ARG A 0 65 . -11.211 8.097 6.989 1.00 82.32 65 A 1 ATOM 541 C CZ . ARG A 0 65 . -10.674 8.996 6.231 1.00 82.32 65 A 1 ATOM 542 N N . GLN A 0 66 . -5.364 14.624 4.839 1.00 79.03 66 A 1 ATOM 543 C CA . GLN A 0 66 . -4.303 15.164 4.004 1.00 79.03 66 A 1 ATOM 544 C C . GLN A 0 66 . -3.193 15.765 4.860 1.00 79.03 66 A 1 ATOM 545 C CB . GLN A 0 66 . -4.853 16.083 2.906 1.00 79.03 66 A 1 ATOM 546 O O . GLN A 0 66 . -2.047 15.346 4.772 1.00 79.03 66 A 1 ATOM 547 C CG . GLN A 0 66 . -5.361 15.225 1.734 1.00 79.03 66 A 1 ATOM 548 C CD . GLN A 0 66 . -6.004 16.008 0.605 1.00 79.03 66 A 1 ATOM 549 N NE2 . GLN A 0 66 . -6.225 15.374 -0.527 1.00 79.03 66 A 1 ATOM 550 O OE1 . GLN A 0 66 . -6.302 17.188 0.709 1.00 79.03 66 A 1 ATOM 551 N N . LYS A 0 67 . -3.543 16.637 5.800 1.00 79.37 67 A 1 ATOM 552 C CA . LYS A 0 67 . -2.563 17.281 6.682 1.00 79.37 67 A 1 ATOM 553 C C . LYS A 0 67 . -1.885 16.333 7.678 1.00 79.37 67 A 1 ATOM 554 C CB . LYS A 0 67 . -3.246 18.456 7.391 1.00 79.37 67 A 1 ATOM 555 O O . LYS A 0 67 . -0.707 16.508 7.959 1.00 79.37 67 A 1 ATOM 556 C CG . LYS A 0 67 . -3.526 19.574 6.378 1.00 79.37 67 A 1 ATOM 557 C CD . LYS A 0 67 . -4.242 20.768 7.011 1.00 79.37 67 A 1 ATOM 558 C CE . LYS A 0 67 . -4.411 21.813 5.902 1.00 79.37 67 A 1 ATOM 559 N NZ . LYS A 0 67 . -5.035 23.070 6.374 1.00 79.37 67 A 1 ATOM 560 N N . LEU A 0 68 . -2.604 15.349 8.218 1.00 74.60 68 A 1 ATOM 561 C CA . LEU A 0 68 . -2.079 14.443 9.249 1.00 74.60 68 A 1 ATOM 562 C C . LEU A 0 68 . -1.178 13.341 8.692 1.00 74.60 68 A 1 ATOM 563 C CB . LEU A 0 68 . -3.255 13.792 9.995 1.00 74.60 68 A 1 ATOM 564 O O . LEU A 0 68 . -0.179 12.985 9.316 1.00 74.60 68 A 1 ATOM 565 C CG . LEU A 0 68 . -3.943 14.706 11.018 1.00 74.60 68 A 1 ATOM 566 C CD1 . LEU A 0 68 . -5.156 13.972 11.586 1.00 74.60 68 A 1 ATOM 567 C CD2 . LEU A 0 68 . -3.007 15.042 12.177 1.00 74.60 68 A 1 ATOM 568 N N . PHE A 0 69 . -1.564 12.761 7.556 1.00 70.15 69 A 1 ATOM 569 C CA . PHE A 0 69 . -0.971 11.516 7.069 1.00 70.15 69 A 1 ATOM 570 C C . PHE A 0 69 . -0.183 11.684 5.771 1.00 70.15 69 A 1 ATOM 571 C CB . PHE A 0 69 . -2.066 10.449 6.937 1.00 70.15 69 A 1 ATOM 572 O O . PHE A 0 69 . 0.541 10.765 5.389 1.00 70.15 69 A 1 ATOM 573 C CG . PHE A 0 69 . -2.851 10.201 8.213 1.00 70.15 69 A 1 ATOM 574 C CD1 . PHE A 0 69 . -2.252 9.551 9.302 1.00 70.15 69 A 1 ATOM 575 C CD2 . PHE A 0 69 . -4.195 10.588 8.306 1.00 70.15 69 A 1 ATOM 576 C CE1 . PHE A 0 69 . -2.980 9.280 10.469 1.00 70.15 69 A 1 ATOM 577 C CE2 . PHE A 0 69 . -4.917 10.348 9.486 1.00 70.15 69 A 1 ATOM 578 C CZ . PHE A 0 69 . -4.312 9.704 10.578 1.00 70.15 69 A 1 ATOM 579 N N . HIS A 0 70 . -0.285 12.829 5.084 1.00 68.02 70 A 1 ATOM 580 C CA . HIS A 0 70 . 0.485 13.037 3.858 1.00 68.02 70 A 1 ATOM 581 C C . HIS A 0 70 . 1.864 13.573 4.218 1.00 68.02 70 A 1 ATOM 582 C CB . HIS A 0 70 . -0.237 13.906 2.820 1.00 68.02 70 A 1 ATOM 583 O O . HIS A 0 70 . 2.043 14.751 4.503 1.00 68.02 70 A 1 ATOM 584 C CG . HIS A 0 70 . -1.554 13.323 2.370 1.00 68.02 70 A 1 ATOM 585 C CD2 . HIS A 0 70 . -2.043 13.314 1.095 1.00 68.02 70 A 1 ATOM 586 N ND1 . HIS A 0 70 . -2.442 12.604 3.139 1.00 68.02 70 A 1 ATOM 587 C CE1 . HIS A 0 70 . -3.460 12.208 2.364 1.00 68.02 70 A 1 ATOM 588 N NE2 . HIS A 0 70 . -3.254 12.616 1.113 1.00 68.02 70 A 1 ATOM 589 N N . LEU A 0 71 . 2.856 12.683 4.179 1.00 59.84 71 A 1 ATOM 590 C CA . LEU A 0 71 . 4.273 13.049 4.266 1.00 59.84 71 A 1 ATOM 591 C C . LEU A 0 71 . 4.885 13.406 2.903 1.00 59.84 71 A 1 ATOM 592 C CB . LEU A 0 71 . 5.061 11.932 4.975 1.00 59.84 71 A 1 ATOM 593 O O . LEU A 0 71 . 6.063 13.743 2.829 1.00 59.84 71 A 1 ATOM 594 C CG . LEU A 0 71 . 5.201 12.200 6.478 1.00 59.84 71 A 1 ATOM 595 C CD1 . LEU A 0 71 . 3.868 12.061 7.197 1.00 59.84 71 A 1 ATOM 596 C CD2 . LEU A 0 71 . 6.197 11.223 7.094 1.00 59.84 71 A 1 ATOM 597 N N . ASN A 0 72 . 4.105 13.355 1.823 1.00 55.29 72 A 1 ATOM 598 C CA . ASN A 0 72 . 4.614 13.465 0.456 1.00 55.29 72 A 1 ATOM 599 C C . ASN A 0 72 . 4.496 14.882 -0.117 1.00 55.29 72 A 1 ATOM 600 C CB . ASN A 0 72 . 3.975 12.376 -0.417 1.00 55.29 72 A 1 ATOM 601 O O . ASN A 0 72 . 4.045 15.081 -1.243 1.00 55.29 72 A 1 ATOM 602 C CG . ASN A 0 72 . 4.495 10.983 -0.118 1.00 55.29 72 A 1 ATOM 603 N ND2 . ASN A 0 72 . 3.953 9.996 -0.786 1.00 55.29 72 A 1 ATOM 604 O OD1 . ASN A 0 72 . 5.375 10.752 0.695 1.00 55.29 72 A 1 ATOM 605 N N . GLU A 0 73 . 4.971 15.882 0.622 1.00 51.37 73 A 1 ATOM 606 C CA . GLU A 0 73 . 5.155 17.238 0.079 1.00 51.37 73 A 1 ATOM 607 C C . GLU A 0 73 . 6.148 17.250 -1.110 1.00 51.37 73 A 1 ATOM 608 C CB . GLU A 0 73 . 5.591 18.154 1.235 1.00 51.37 73 A 1 ATOM 609 O O . GLU A 0 73 . 6.147 18.157 -1.941 1.00 51.37 73 A 1 ATOM 610 C CG . GLU A 0 73 . 5.051 19.585 1.109 1.00 51.37 73 A 1 ATOM 611 C CD . GLU A 0 73 . 5.185 20.356 2.433 1.00 51.37 73 A 1 ATOM 612 O OE1 . GLU A 0 73 . 4.266 21.154 2.724 1.00 51.37 73 A 1 ATOM 613 O OE2 . GLU A 0 73 . 6.194 20.133 3.140 1.00 51.37 73 A 1 ATOM 614 N N . SER A 0 74 . 6.954 16.192 -1.252 1.00 47.78 74 A 1 ATOM 615 C CA . SER A 0 74 . 7.957 16.026 -2.305 1.00 47.78 74 A 1 ATOM 616 C C . SER A 0 74 . 7.396 15.736 -3.702 1.00 47.78 74 A 1 ATOM 617 C CB . SER A 0 74 . 8.934 14.919 -1.895 1.00 47.78 74 A 1 ATOM 618 O O . SER A 0 74 . 8.059 16.082 -4.681 1.00 47.78 74 A 1 ATOM 619 O OG . SER A 0 74 . 8.231 13.729 -1.579 1.00 47.78 74 A 1 ATOM 620 N N . VAL A 0 75 . 6.200 15.148 -3.844 1.00 53.40 75 A 1 ATOM 621 C CA . VAL A 0 75 . 5.692 14.761 -5.179 1.00 53.40 75 A 1 ATOM 622 C C . VAL A 0 75 . 5.133 15.965 -5.942 1.00 53.40 75 A 1 ATOM 623 C CB . VAL A 0 75 . 4.685 13.595 -5.115 1.00 53.40 75 A 1 ATOM 624 O O . VAL A 0 75 . 5.356 16.079 -7.148 1.00 53.40 75 A 1 ATOM 625 C CG1 . VAL A 0 75 . 4.283 13.138 -6.525 1.00 53.40 75 A 1 ATOM 626 C CG2 . VAL A 0 75 . 5.305 12.378 -4.411 1.00 53.40 75 A 1 ATOM 627 N N . LYS A 0 76 . 4.524 16.932 -5.244 1.00 50.05 76 A 1 ATOM 628 C CA . LYS A 0 76 . 3.956 18.144 -5.863 1.00 50.05 76 A 1 ATOM 629 C C . LYS A 0 76 . 4.995 19.010 -6.573 1.00 50.05 76 A 1 ATOM 630 C CB . LYS A 0 76 . 3.220 18.979 -4.808 1.00 50.05 76 A 1 ATOM 631 O O . LYS A 0 76 . 4.688 19.679 -7.553 1.00 50.05 76 A 1 ATOM 632 C CG . LYS A 0 76 . 1.951 18.265 -4.335 1.00 50.05 76 A 1 ATOM 633 C CD . LYS A 0 76 . 1.120 19.181 -3.438 1.00 50.05 76 A 1 ATOM 634 C CE . LYS A 0 76 . -0.171 18.455 -3.061 1.00 50.05 76 A 1 ATOM 635 N NZ . LYS A 0 76 . -1.070 19.340 -2.285 1.00 50.05 76 A 1 ATOM 636 N N . LYS A 0 77 . 6.257 18.976 -6.131 1.00 47.51 77 A 1 ATOM 637 C CA . LYS A 0 77 . 7.307 19.846 -6.684 1.00 47.51 77 A 1 ATOM 638 C C . LYS A 0 77 . 7.631 19.563 -8.157 1.00 47.51 77 A 1 ATOM 639 C CB . LYS A 0 77 . 8.542 19.773 -5.774 1.00 47.51 77 A 1 ATOM 640 O O . LYS A 0 77 . 8.224 20.407 -8.819 1.00 47.51 77 A 1 ATOM 641 C CG . LYS A 0 77 . 9.499 20.946 -6.032 1.00 47.51 77 A 1 ATOM 642 C CD . LYS A 0 77 . 10.594 21.014 -4.966 1.00 47.51 77 A 1 ATOM 643 C CE . LYS A 0 77 . 11.488 22.225 -5.248 1.00 47.51 77 A 1 ATOM 644 N NZ . LYS A 0 77 . 12.555 22.359 -4.227 1.00 47.51 77 A 1 ATOM 645 N N . THR A 0 78 . 7.250 18.401 -8.681 1.00 52.37 78 A 1 ATOM 646 C CA . THR A 0 78 . 7.627 17.969 -10.034 1.00 52.37 78 A 1 ATOM 647 C C . THR A 0 78 . 6.539 18.207 -11.095 1.00 52.37 78 A 1 ATOM 648 C CB . THR A 0 78 . 8.198 16.536 -10.008 1.00 52.37 78 A 1 ATOM 649 O O . THR A 0 78 . 6.761 17.911 -12.264 1.00 52.37 78 A 1 ATOM 650 C CG2 . THR A 0 78 . 9.676 16.509 -9.650 1.00 52.37 78 A 1 ATOM 651 O OG1 . THR A 0 78 . 7.644 15.737 -8.984 1.00 52.37 78 A 1 ATOM 652 N N . GLU A 0 79 . 5.383 18.795 -10.752 1.00 53.21 79 A 1 ATOM 653 C CA . GLU A 0 79 . 4.366 19.217 -11.744 1.00 53.21 79 A 1 ATOM 654 C C . GLU A 0 79 . 4.870 20.303 -12.718 1.00 53.21 79 A 1 ATOM 655 C CB . GLU A 0 79 . 3.097 19.703 -11.026 1.00 53.21 79 A 1 ATOM 656 O O . GLU A 0 79 . 4.365 20.421 -13.833 1.00 53.21 79 A 1 ATOM 657 C CG . GLU A 0 79 . 2.314 18.545 -10.386 1.00 53.21 79 A 1 ATOM 658 C CD . GLU A 0 79 . 1.065 19.011 -9.615 1.00 53.21 79 A 1 ATOM 659 O OE1 . GLU A 0 79 . 0.574 18.205 -8.795 1.00 53.21 79 A 1 ATOM 660 O OE2 . GLU A 0 79 . 0.652 20.181 -9.784 1.00 53.21 79 A 1 ATOM 661 N N . ASN A 0 80 . 5.926 21.034 -12.351 1.00 56.40 80 A 1 ATOM 662 C CA . ASN A 0 80 . 6.457 22.164 -13.119 1.00 56.40 80 A 1 ATOM 663 C C . ASN A 0 80 . 7.246 21.794 -14.395 1.00 56.40 80 A 1 ATOM 664 C CB . ASN A 0 80 . 7.277 23.055 -12.166 1.00 56.40 80 A 1 ATOM 665 O O . ASN A 0 80 . 7.831 22.682 -15.010 1.00 56.40 80 A 1 ATOM 666 C CG . ASN A 0 80 . 6.420 23.835 -11.186 1.00 56.40 80 A 1 ATOM 667 N ND2 . ASN A 0 80 . 7.035 24.525 -10.256 1.00 56.40 80 A 1 ATOM 668 O OD1 . ASN A 0 80 . 5.206 23.866 -11.234 1.00 56.40 80 A 1 ATOM 669 N N . GLU A 0 81 . 7.285 20.525 -14.811 1.00 71.95 81 A 1 ATOM 670 C CA . GLU A 0 81 . 8.152 20.070 -15.915 1.00 71.95 81 A 1 ATOM 671 C C . GLU A 0 81 . 7.419 19.308 -17.034 1.00 71.95 81 A 1 ATOM 672 C CB . GLU A 0 81 . 9.337 19.283 -15.331 1.00 71.95 81 A 1 ATOM 673 O O . GLU A 0 81 . 8.046 18.672 -17.880 1.00 71.95 81 A 1 ATOM 674 C CG . GLU A 0 81 . 10.620 19.465 -16.161 1.00 71.95 81 A 1 ATOM 675 C CD . GLU A 0 81 . 11.823 18.698 -15.590 1.00 71.95 81 A 1 ATOM 676 O OE1 . GLU A 0 81 . 12.870 18.692 -16.276 1.00 71.95 81 A 1 ATOM 677 O OE2 . GLU A 0 81 . 11.707 18.136 -14.475 1.00 71.95 81 A 1 ATOM 678 N N . LEU A 0 82 . 6.082 19.342 -17.077 1.00 79.38 82 A 1 ATOM 679 C CA . LEU A 0 82 . 5.352 18.677 -18.160 1.00 79.38 82 A 1 ATOM 680 C C . LEU A 0 82 . 5.308 19.553 -19.425 1.00 79.38 82 A 1 ATOM 681 C CB . LEU A 0 82 . 3.952 18.246 -17.708 1.00 79.38 82 A 1 ATOM 682 O O . LEU A 0 82 . 4.841 20.693 -19.355 1.00 79.38 82 A 1 ATOM 683 C CG . LEU A 0 82 . 3.949 17.136 -16.642 1.00 79.38 82 A 1 ATOM 684 C CD1 . LEU A 0 82 . 2.501 16.865 -16.241 1.00 79.38 82 A 1 ATOM 685 C CD2 . LEU A 0 82 . 4.559 15.821 -17.144 1.00 79.38 82 A 1 ATOM 686 N N . PRO A 0 83 . 5.703 19.023 -20.600 1.00 84.39 83 A 1 ATOM 687 C CA . PRO A 0 83 . 5.638 19.758 -21.859 1.00 84.39 83 A 1 ATOM 688 C C . PRO A 0 83 . 4.189 20.087 -22.237 1.00 84.39 83 A 1 ATOM 689 C CB . PRO A 0 83 . 6.319 18.854 -22.893 1.00 84.39 83 A 1 ATOM 690 O O . PRO A 0 83 . 3.240 19.526 -21.684 1.00 84.39 83 A 1 ATOM 691 C CG . PRO A 0 83 . 6.079 17.448 -22.348 1.00 84.39 83 A 1 ATOM 692 C CD . PRO A 0 83 . 6.152 17.657 -20.838 1.00 84.39 83 A 1 ATOM 693 N N . VAL A 0 84 . 4.004 20.986 -23.204 1.00 87.05 84 A 1 ATOM 694 C CA . VAL A 0 84 . 2.673 21.298 -23.749 1.00 87.05 84 A 1 ATOM 695 C C . VAL A 0 84 . 2.050 20.015 -24.332 1.00 87.05 84 A 1 ATOM 696 C CB . VAL A 0 84 . 2.749 22.423 -24.802 1.00 87.05 84 A 1 ATOM 697 O O . VAL A 0 84 . 2.752 19.264 -25.023 1.00 87.05 84 A 1 ATOM 698 C CG1 . VAL A 0 84 . 1.384 22.807 -25.389 1.00 87.05 84 A 1 ATOM 699 C CG2 . VAL A 0 84 . 3.344 23.699 -24.186 1.00 87.05 84 A 1 ATOM 700 N N . PRO A 0 85 . 0.763 19.728 -24.050 1.00 88.23 85 A 1 ATOM 701 C CA . PRO A 0 85 . 0.074 18.581 -24.633 1.00 88.23 85 A 1 ATOM 702 C C . PRO A 0 85 . 0.107 18.666 -26.162 1.00 88.23 85 A 1 ATOM 703 C CB . PRO A 0 85 . -1.354 18.644 -24.084 1.00 88.23 85 A 1 ATOM 704 O O . PRO A 0 85 . -0.352 19.646 -26.746 1.00 88.23 85 A 1 ATOM 705 C CG . PRO A 0 85 . -1.558 20.109 -23.716 1.00 88.23 85 A 1 ATOM 706 C CD . PRO A 0 85 . -0.167 20.518 -23.251 1.00 88.23 85 A 1 ATOM 707 N N . SER A 0 86 . 0.685 17.654 -26.807 1.00 88.91 86 A 1 ATOM 708 C CA . SER A 0 86 . 0.801 17.574 -28.263 1.00 88.91 86 A 1 ATOM 709 C C . SER A 0 86 . 0.698 16.121 -28.711 1.00 88.91 86 A 1 ATOM 710 C CB . SER A 0 86 . 2.129 18.176 -28.728 1.00 88.91 86 A 1 ATOM 711 O O . SER A 0 86 . 1.257 15.234 -28.064 1.00 88.91 86 A 1 ATOM 712 O OG . SER A 0 86 . 2.190 18.181 -30.142 1.00 88.91 86 A 1 ATOM 713 N N . GLY A 0 87 . -0.008 15.892 -29.818 1.00 89.95 87 A 1 ATOM 714 C CA . GLY A 0 87 . -0.225 14.568 -30.397 1.00 89.95 87 A 1 ATOM 715 C C . GLY A 0 87 . -1.592 13.969 -30.071 1.00 89.95 87 A 1 ATOM 716 O O . GLY A 0 87 . -2.535 14.664 -29.694 1.00 89.95 87 A 1 ATOM 717 N N . ASN A 0 88 . -1.702 12.660 -30.267 1.00 93.14 88 A 1 ATOM 718 C CA . ASN A 0 88 . -2.858 11.858 -29.887 1.00 93.14 88 A 1 ATOM 719 C C . ASN A 0 88 . -2.781 11.447 -28.407 1.00 93.14 88 A 1 ATOM 720 C CB . ASN A 0 88 . -2.985 10.645 -30.835 1.00 93.14 88 A 1 ATOM 721 O O . ASN A 0 88 . -1.704 11.379 -27.813 1.00 93.14 88 A 1 ATOM 722 C CG . ASN A 0 88 . -1.746 9.758 -30.895 1.00 93.14 88 A 1 ATOM 723 N ND2 . ASN A 0 88 . -1.861 8.556 -31.402 1.00 93.14 88 A 1 ATOM 724 O OD1 . ASN A 0 88 . -0.651 10.135 -30.539 1.00 93.14 88 A 1 ATOM 725 N N . ILE A 0 89 . -3.944 11.160 -27.820 1.00 94.04 89 A 1 ATOM 726 C CA . ILE A 0 89 . -4.028 10.544 -26.493 1.00 94.04 89 A 1 ATOM 727 C C . ILE A 0 89 . -3.623 9.076 -26.639 1.00 94.04 89 A 1 ATOM 728 C CB . ILE A 0 89 . -5.435 10.714 -25.876 1.00 94.04 89 A 1 ATOM 729 O O . ILE A 0 89 . -4.191 8.348 -27.457 1.00 94.04 89 A 1 ATOM 730 C CG1 . ILE A 0 89 . -5.772 12.217 -25.720 1.00 94.04 89 A 1 ATOM 731 C CG2 . ILE A 0 89 . -5.513 9.994 -24.515 1.00 94.04 89 A 1 ATOM 732 C CD1 . ILE A 0 89 . -7.213 12.495 -25.274 1.00 94.04 89 A 1 ATOM 733 N N . VAL A 0 90 . -2.636 8.653 -25.855 1.00 95.21 90 A 1 ATOM 734 C CA . VAL A 0 90 . -2.123 7.284 -25.811 1.00 95.21 90 A 1 ATOM 735 C C . VAL A 0 90 . -2.227 6.741 -24.388 1.00 95.21 90 A 1 ATOM 736 C CB . VAL A 0 90 . -0.684 7.177 -26.362 1.00 95.21 90 A 1 ATOM 737 O O . VAL A 0 90 . -2.010 7.454 -23.409 1.00 95.21 90 A 1 ATOM 738 C CG1 . VAL A 0 90 . -0.618 7.586 -27.839 1.00 95.21 90 A 1 ATOM 739 C CG2 . VAL A 0 90 . 0.332 8.013 -25.578 1.00 95.21 90 A 1 ATOM 740 N N . SER A 0 91 . -2.547 5.453 -24.270 1.00 95.68 91 A 1 ATOM 741 C CA . SER A 0 91 . -2.525 4.735 -22.995 1.00 95.68 91 A 1 ATOM 742 C C . SER A 0 91 . -1.258 3.891 -22.924 1.00 95.68 91 A 1 ATOM 743 C CB . SER A 0 91 . -3.793 3.894 -22.826 1.00 95.68 91 A 1 ATOM 744 O O . SER A 0 91 . -1.141 2.893 -23.636 1.00 95.68 91 A 1 ATOM 745 O OG . SER A 0 91 . -3.674 3.038 -21.704 1.00 95.68 91 A 1 ATOM 746 N N . LEU A 0 92 . -0.322 4.268 -22.056 1.00 95.80 92 A 1 ATOM 747 C CA . LEU A 0 92 . 0.924 3.536 -21.828 1.00 95.80 92 A 1 ATOM 748 C C . LEU A 0 92 . 0.880 2.801 -20.488 1.00 95.80 92 A 1 ATOM 749 C CB . LEU A 0 92 . 2.132 4.478 -21.907 1.00 95.80 92 A 1 ATOM 750 O O . LEU A 0 92 . 0.284 3.280 -19.522 1.00 95.80 92 A 1 ATOM 751 C CG . LEU A 0 92 . 2.301 5.265 -23.215 1.00 95.80 92 A 1 ATOM 752 C CD1 . LEU A 0 92 . 3.530 6.168 -23.092 1.00 95.80 92 A 1 ATOM 753 C CD2 . LEU A 0 92 . 2.502 4.341 -24.417 1.00 95.80 92 A 1 ATOM 754 N N . GLN A 0 93 . 1.523 1.635 -20.429 1.00 96.39 93 A 1 ATOM 755 C CA . GLN A 0 93 . 1.568 0.800 -19.232 1.00 96.39 93 A 1 ATOM 756 C C . GLN A 0 93 . 2.981 0.296 -18.954 1.00 96.39 93 A 1 ATOM 757 C CB . GLN A 0 93 . 0.592 -0.380 -19.349 1.00 96.39 93 A 1 ATOM 758 O O . GLN A 0 93 . 3.705 -0.075 -19.875 1.00 96.39 93 A 1 ATOM 759 C CG . GLN A 0 93 . -0.865 0.095 -19.373 1.00 96.39 93 A 1 ATOM 760 C CD . GLN A 0 93 . -1.892 -1.027 -19.399 1.00 96.39 93 A 1 ATOM 761 N NE2 . GLN A 0 93 . -3.159 -0.679 -19.390 1.00 96.39 93 A 1 ATOM 762 O OE1 . GLN A 0 93 . -1.599 -2.213 -19.412 1.00 96.39 93 A 1 ATOM 763 N N . GLU A 0 94 . 3.351 0.233 -17.678 1.00 96.50 94 A 1 ATOM 764 C CA . GLU A 0 94 . 4.640 -0.282 -17.220 1.00 96.50 94 A 1 ATOM 765 C C . GLU A 0 94 . 4.456 -1.207 -16.013 1.00 96.50 94 A 1 ATOM 766 C CB . GLU A 0 94 . 5.593 0.884 -16.920 1.00 96.50 94 A 1 ATOM 767 O O . GLU A 0 94 . 3.683 -0.921 -15.095 1.00 96.50 94 A 1 ATOM 768 C CG . GLU A 0 94 . 7.027 0.412 -16.646 1.00 96.50 94 A 1 ATOM 769 C CD . GLU A 0 94 . 8.036 1.565 -16.520 1.00 96.50 94 A 1 ATOM 770 O OE1 . GLU A 0 94 . 9.165 1.276 -16.059 1.00 96.50 94 A 1 ATOM 771 O OE2 . GLU A 0 94 . 7.699 2.720 -16.849 1.00 96.50 94 A 1 ATOM 772 N N . LYS A 0 95 . 5.173 -2.337 -16.016 1.00 96.66 95 A 1 ATOM 773 C CA . LYS A 0 95 . 5.182 -3.301 -14.910 1.00 96.66 95 A 1 ATOM 774 C C . LYS A 0 95 . 6.380 -3.026 -13.998 1.00 96.66 95 A 1 ATOM 775 C CB . LYS A 0 95 . 5.197 -4.748 -15.442 1.00 96.66 95 A 1 ATOM 776 O O . LYS A 0 95 . 7.527 -3.139 -14.425 1.00 96.66 95 A 1 ATOM 777 C CG . LYS A 0 95 . 3.940 -5.136 -16.244 1.00 96.66 95 A 1 ATOM 778 C CD . LYS A 0 95 . 3.986 -6.620 -16.652 1.00 96.66 95 A 1 ATOM 779 C CE . LYS A 0 95 . 2.749 -7.044 -17.462 1.00 96.66 95 A 1 ATOM 780 N NZ . LYS A 0 95 . 2.721 -8.515 -17.692 1.00 96.66 95 A 1 ATOM 781 N N . VAL A 0 96 . 6.116 -2.717 -12.730 1.00 95.94 96 A 1 ATOM 782 C CA . VAL A 0 96 . 7.135 -2.546 -11.685 1.00 95.94 96 A 1 ATOM 783 C C . VAL A 0 96 . 7.118 -3.767 -10.766 1.00 95.94 96 A 1 ATOM 784 C CB . VAL A 0 96 . 6.916 -1.236 -10.902 1.00 95.94 96 A 1 ATOM 785 O O . VAL A 0 96 . 6.173 -3.964 -10.004 1.00 95.94 96 A 1 ATOM 786 C CG1 . VAL A 0 96 . 7.997 -1.067 -9.828 1.00 95.94 96 A 1 ATOM 787 C CG2 . VAL A 0 96 . 6.973 -0.012 -11.828 1.00 95.94 96 A 1 ATOM 788 N N . PHE A 0 97 . 8.151 -4.606 -10.839 1.00 94.91 97 A 1 ATOM 789 C CA . PHE A 0 97 . 8.257 -5.805 -10.001 1.00 94.91 97 A 1 ATOM 790 C C . PHE A 0 97 . 8.549 -5.453 -8.539 1.00 94.91 97 A 1 ATOM 791 C CB . PHE A 0 97 . 9.310 -6.761 -10.568 1.00 94.91 97 A 1 ATOM 792 O O . PHE A 0 97 . 9.355 -4.569 -8.249 1.00 94.91 97 A 1 ATOM 793 C CG . PHE A 0 97 . 8.901 -7.367 -11.894 1.00 94.91 97 A 1 ATOM 794 C CD1 . PHE A 0 97 . 8.000 -8.448 -11.917 1.00 94.91 97 A 1 ATOM 795 C CD2 . PHE A 0 97 . 9.387 -6.834 -13.104 1.00 94.91 97 A 1 ATOM 796 C CE1 . PHE A 0 97 . 7.586 -8.995 -13.143 1.00 94.91 97 A 1 ATOM 797 C CE2 . PHE A 0 97 . 8.974 -7.384 -14.331 1.00 94.91 97 A 1 ATOM 798 C CZ . PHE A 0 97 . 8.074 -8.464 -14.350 1.00 94.91 97 A 1 ATOM 799 N N . VAL A 0 98 . 7.899 -6.163 -7.617 1.00 93.63 98 A 1 ATOM 800 C CA . VAL A 0 98 . 8.097 -5.983 -6.174 1.00 93.63 98 A 1 ATOM 801 C C . VAL A 0 98 . 9.244 -6.891 -5.704 1.00 93.63 98 A 1 ATOM 802 C CB . VAL A 0 98 . 6.793 -6.272 -5.408 1.00 93.63 98 A 1 ATOM 803 O O . VAL A 0 98 . 9.226 -8.080 -6.028 1.00 93.63 98 A 1 ATOM 804 C CG1 . VAL A 0 98 . 6.955 -6.034 -3.904 1.00 93.63 98 A 1 ATOM 805 C CG2 . VAL A 0 98 . 5.642 -5.371 -5.881 1.00 93.63 98 A 1 ATOM 806 N N . PRO A 0 99 . 10.221 -6.401 -4.914 1.00 91.35 99 A 1 ATOM 807 C CA . PRO A 0 99 . 11.384 -7.183 -4.474 1.00 91.35 99 A 1 ATOM 808 C C . PRO A 0 99 . 11.047 -8.157 -3.324 1.00 91.35 99 A 1 ATOM 809 C CB . PRO A 0 99 . 12.455 -6.139 -4.133 1.00 91.35 99 A 1 ATOM 810 O O . PRO A 0 99 . 11.638 -8.128 -2.244 1.00 91.35 99 A 1 ATOM 811 C CG . PRO A 0 99 . 11.627 -4.965 -3.618 1.00 91.35 99 A 1 ATOM 812 C CD . PRO A 0 99 . 10.381 -5.009 -4.504 1.00 91.35 99 A 1 ATOM 813 N N . VAL A 0 100 . 10.086 -9.060 -3.550 1.00 90.76 100 A 1 ATOM 814 C CA . VAL A 0 100 . 9.636 -10.044 -2.546 1.00 90.76 100 A 1 ATOM 815 C C . VAL A 0 100 . 10.693 -11.123 -2.287 1.00 90.76 100 A 1 ATOM 816 C CB . VAL A 0 100 . 8.306 -10.725 -2.940 1.00 90.76 100 A 1 ATOM 817 O O . VAL A 0 100 . 10.742 -11.688 -1.199 1.00 90.76 100 A 1 ATOM 818 C CG1 . VAL A 0 100 . 7.571 -11.231 -1.691 1.00 90.76 100 A 1 ATOM 819 C CG2 . VAL A 0 100 . 7.328 -9.812 -3.682 1.00 90.76 100 A 1 ATOM 820 N N . LYS A 0 101 . 11.556 -11.407 -3.274 1.00 88.57 101 A 1 ATOM 821 C CA . LYS A 0 101 . 12.637 -12.404 -3.164 1.00 88.57 101 A 1 ATOM 822 C C . LYS A 0 101 . 13.664 -12.037 -2.093 1.00 88.57 101 A 1 ATOM 823 C CB . LYS A 0 101 . 13.341 -12.573 -4.520 1.00 88.57 101 A 1 ATOM 824 O O . LYS A 0 101 . 14.155 -12.920 -1.400 1.00 88.57 101 A 1 ATOM 825 C CG . LYS A 0 101 . 12.450 -13.268 -5.557 1.00 88.57 101 A 1 ATOM 826 C CD . LYS A 0 101 . 13.144 -13.334 -6.924 1.00 88.57 101 A 1 ATOM 827 C CE . LYS A 0 101 . 12.220 -14.030 -7.931 1.00 88.57 101 A 1 ATOM 828 N NZ . LYS A 0 101 . 12.214 -13.338 -9.238 1.00 88.57 101 A 1 ATOM 829 N N . GLU A 0 102 . 13.966 -10.749 -1.961 1.00 88.98 102 A 1 ATOM 830 C CA . GLU A 0 102 . 14.942 -10.239 -0.994 1.00 88.98 102 A 1 ATOM 831 C C . GLU A 0 102 . 14.335 -10.122 0.408 1.00 88.98 102 A 1 ATOM 832 C CB . GLU A 0 102 . 15.448 -8.873 -1.477 1.00 88.98 102 A 1 ATOM 833 O O . GLU A 0 102 . 15.016 -10.367 1.400 1.00 88.98 102 A 1 ATOM 834 C CG . GLU A 0 102 . 16.222 -8.967 -2.803 1.00 88.98 102 A 1 ATOM 835 C CD . GLU A 0 102 . 16.593 -7.593 -3.379 1.00 88.98 102 A 1 ATOM 836 O OE1 . GLU A 0 102 . 17.063 -7.587 -4.537 1.00 88.98 102 A 1 ATOM 837 O OE2 . GLU A 0 102 . 16.367 -6.577 -2.684 1.00 88.98 102 A 1 ATOM 838 N N . ASN A 0 103 . 13.040 -9.789 0.497 1.00 86.70 103 A 1 ATOM 839 C CA . ASN A 0 103 . 12.355 -9.512 1.761 1.00 86.70 103 A 1 ATOM 840 C C . ASN A 0 103 . 10.985 -10.208 1.829 1.00 86.70 103 A 1 ATOM 841 C CB . ASN A 0 103 . 12.256 -7.992 1.952 1.00 86.70 103 A 1 ATOM 842 O O . ASN A 0 103 . 9.947 -9.544 1.764 1.00 86.70 103 A 1 ATOM 843 C CG . ASN A 0 103 . 13.628 -7.363 2.015 1.00 86.70 103 A 1 ATOM 844 N ND2 . ASN A 0 103 . 14.124 -6.866 0.908 1.00 86.70 103 A 1 ATOM 845 O OD1 . ASN A 0 103 . 14.267 -7.348 3.051 1.00 86.70 103 A 1 ATOM 846 N N . PRO A 0 104 . 10.942 -11.542 2.004 1.00 87.35 104 A 1 ATOM 847 C CA . PRO A 0 104 . 9.689 -12.301 1.974 1.00 87.35 104 A 1 ATOM 848 C C . PRO A 0 104 . 8.752 -11.989 3.149 1.00 87.35 104 A 1 ATOM 849 C CB . PRO A 0 104 . 10.121 -13.771 1.971 1.00 87.35 104 A 1 ATOM 850 O O . PRO A 0 104 . 7.544 -12.186 3.043 1.00 87.35 104 A 1 ATOM 851 C CG . PRO A 0 104 . 11.489 -13.753 2.654 1.00 87.35 104 A 1 ATOM 852 C CD . PRO A 0 104 . 12.083 -12.431 2.175 1.00 87.35 104 A 1 ATOM 853 N N . ASN A 0 105 . 9.293 -11.492 4.266 1.00 86.66 105 A 1 ATOM 854 C CA . ASN A 0 105 . 8.520 -11.172 5.468 1.00 86.66 105 A 1 ATOM 855 C C . ASN A 0 105 . 7.906 -9.763 5.434 1.00 86.66 105 A 1 ATOM 856 C CB . ASN A 0 105 . 9.419 -11.369 6.701 1.00 86.66 105 A 1 ATOM 857 O O . ASN A 0 105 . 7.112 -9.421 6.310 1.00 86.66 105 A 1 ATOM 858 C CG . ASN A 0 105 . 9.828 -12.814 6.929 1.00 86.66 105 A 1 ATOM 859 N ND2 . ASN A 0 105 . 10.826 -13.040 7.749 1.00 86.66 105 A 1 ATOM 860 O OD1 . ASN A 0 105 . 9.274 -13.757 6.390 1.00 86.66 105 A 1 ATOM 861 N N . TYR A 0 106 . 8.270 -8.935 4.451 1.00 89.54 106 A 1 ATOM 862 C CA . TYR A 0 106 . 7.814 -7.555 4.375 1.00 89.54 106 A 1 ATOM 863 C C . TYR A 0 106 . 6.494 -7.432 3.603 1.00 89.54 106 A 1 ATOM 864 C CB . TYR A 0 106 . 8.911 -6.679 3.774 1.00 89.54 106 A 1 ATOM 865 O O . TYR A 0 106 . 6.351 -7.926 2.485 1.00 89.54 106 A 1 ATOM 866 C CG . TYR A 0 106 . 8.575 -5.217 3.918 1.00 89.54 106 A 1 ATOM 867 C CD1 . TYR A 0 106 . 7.990 -4.513 2.850 1.00 89.54 106 A 1 ATOM 868 C CD2 . TYR A 0 106 . 8.803 -4.585 5.153 1.00 89.54 106 A 1 ATOM 869 C CE1 . TYR A 0 106 . 7.633 -3.163 3.014 1.00 89.54 106 A 1 ATOM 870 C CE2 . TYR A 0 106 . 8.465 -3.236 5.318 1.00 89.54 106 A 1 ATOM 871 O OH . TYR A 0 106 . 7.570 -1.241 4.443 1.00 89.54 106 A 1 ATOM 872 C CZ . TYR A 0 106 . 7.881 -2.534 4.251 1.00 89.54 106 A 1 ATOM 873 N N . ASN A 0 107 . 5.513 -6.731 4.178 1.00 91.40 107 A 1 ATOM 874 C CA . ASN A 0 107 . 4.205 -6.546 3.548 1.00 91.40 107 A 1 ATOM 875 C C . ASN A 0 107 . 4.179 -5.321 2.617 1.00 91.40 107 A 1 ATOM 876 C CB . ASN A 0 107 . 3.104 -6.528 4.618 1.00 91.40 107 A 1 ATOM 877 O O . ASN A 0 107 . 3.635 -4.268 2.963 1.00 91.40 107 A 1 ATOM 878 C CG . ASN A 0 107 . 1.714 -6.533 4.001 1.00 91.40 107 A 1 ATOM 879 N ND2 . ASN A 0 107 . 0.688 -6.478 4.816 1.00 91.40 107 A 1 ATOM 880 O OD1 . ASN A 0 107 . 1.511 -6.590 2.797 1.00 91.40 107 A 1 ATOM 881 N N . PHE A 0 108 . 4.728 -5.486 1.413 1.00 92.45 108 A 1 ATOM 882 C CA . PHE A 0 108 . 4.738 -4.451 0.372 1.00 92.45 108 A 1 ATOM 883 C C . PHE A 0 108 . 3.333 -3.985 -0.024 1.00 92.45 108 A 1 ATOM 884 C CB . PHE A 0 108 . 5.445 -5.002 -0.868 1.00 92.45 108 A 1 ATOM 885 O O . PHE A 0 108 . 3.072 -2.786 -0.097 1.00 92.45 108 A 1 ATOM 886 C CG . PHE A 0 108 . 6.906 -5.310 -0.652 1.00 92.45 108 A 1 ATOM 887 C CD1 . PHE A 0 108 . 7.845 -4.269 -0.738 1.00 92.45 108 A 1 ATOM 888 C CD2 . PHE A 0 108 . 7.331 -6.624 -0.376 1.00 92.45 108 A 1 ATOM 889 C CE1 . PHE A 0 108 . 9.208 -4.545 -0.573 1.00 92.45 108 A 1 ATOM 890 C CE2 . PHE A 0 108 . 8.698 -6.894 -0.193 1.00 92.45 108 A 1 ATOM 891 C CZ . PHE A 0 108 . 9.637 -5.855 -0.300 1.00 92.45 108 A 1 ATOM 892 N N . VAL A 0 109 . 2.414 -4.930 -0.249 1.00 93.55 109 A 1 ATOM 893 C CA . VAL A 0 109 . 1.047 -4.639 -0.711 1.00 93.55 109 A 1 ATOM 894 C C . VAL A 0 109 . 0.282 -3.834 0.339 1.00 93.55 109 A 1 ATOM 895 C CB . VAL A 0 109 . 0.295 -5.941 -1.058 1.00 93.55 109 A 1 ATOM 896 O O . VAL A 0 109 . -0.382 -2.856 0.005 1.00 93.55 109 A 1 ATOM 897 C CG1 . VAL A 0 109 . -1.133 -5.664 -1.539 1.00 93.55 109 A 1 ATOM 898 C CG2 . VAL A 0 109 . 1.024 -6.723 -2.158 1.00 93.55 109 A 1 ATOM 899 N N . GLY A 0 110 . 0.414 -4.204 1.616 1.00 92.92 110 A 1 ATOM 900 C CA . GLY A 0 110 . -0.212 -3.492 2.729 1.00 92.92 110 A 1 ATOM 901 C C . GLY A 0 110 . 0.282 -2.054 2.866 1.00 92.92 110 A 1 ATOM 902 O O . GLY A 0 110 . -0.543 -1.157 3.029 1.00 92.92 110 A 1 ATOM 903 N N . ARG A 0 111 . 1.597 -1.820 2.740 1.00 91.69 111 A 1 ATOM 904 C CA . ARG A 0 111 . 2.169 -0.464 2.781 1.00 91.69 111 A 1 ATOM 905 C C . ARG A 0 111 . 1.775 0.370 1.557 1.00 91.69 111 A 1 ATOM 906 C CB . ARG A 0 111 . 3.695 -0.537 2.976 1.00 91.69 111 A 1 ATOM 907 O O . ARG A 0 111 . 1.495 1.554 1.713 1.00 91.69 111 A 1 ATOM 908 C CG . ARG A 0 111 . 4.335 0.865 3.061 1.00 91.69 111 A 1 ATOM 909 C CD . ARG A 0 111 . 5.811 0.789 3.460 1.00 91.69 111 A 1 ATOM 910 N NE . ARG A 0 111 . 6.554 2.041 3.214 1.00 91.69 111 A 1 ATOM 911 N NH1 . ARG A 0 111 . 8.489 1.611 4.423 1.00 91.69 111 A 1 ATOM 912 N NH2 . ARG A 0 111 . 8.446 3.320 3.085 1.00 91.69 111 A 1 ATOM 913 C CZ . ARG A 0 111 . 7.803 2.309 3.581 1.00 91.69 111 A 1 ATOM 914 N N . LEU A 0 112 . 1.722 -0.228 0.363 1.00 92.84 112 A 1 ATOM 915 C CA . LEU A 0 112 . 1.343 0.468 -0.874 1.00 92.84 112 A 1 ATOM 916 C C . LEU A 0 112 . -0.138 0.868 -0.893 1.00 92.84 112 A 1 ATOM 917 C CB . LEU A 0 112 . 1.708 -0.423 -2.077 1.00 92.84 112 A 1 ATOM 918 O O . LEU A 0 112 . -0.465 2.006 -1.212 1.00 92.84 112 A 1 ATOM 919 C CG . LEU A 0 112 . 1.417 0.217 -3.449 1.00 92.84 112 A 1 ATOM 920 C CD1 . LEU A 0 112 . 2.297 1.437 -3.720 1.00 92.84 112 A 1 ATOM 921 C CD2 . LEU A 0 112 . 1.674 -0.814 -4.545 1.00 92.84 112 A 1 ATOM 922 N N . LEU A 0 113 . -1.037 -0.052 -0.535 1.00 93.05 113 A 1 ATOM 923 C CA . LEU A 0 113 . -2.475 0.227 -0.501 1.00 93.05 113 A 1 ATOM 924 C C . LEU A 0 113 . -2.844 1.141 0.671 1.00 93.05 113 A 1 ATOM 925 C CB . LEU A 0 113 . -3.257 -1.096 -0.440 1.00 93.05 113 A 1 ATOM 926 O O . LEU A 0 113 . -3.642 2.068 0.514 1.00 93.05 113 A 1 ATOM 927 C CG . LEU A 0 113 . -3.141 -1.977 -1.699 1.00 93.05 113 A 1 ATOM 928 C CD1 . LEU A 0 113 . -3.907 -3.281 -1.468 1.00 93.05 113 A 1 ATOM 929 C CD2 . LEU A 0 113 . -3.726 -1.305 -2.942 1.00 93.05 113 A 1 ATOM 930 N N . GLY A 0 114 . -2.261 0.888 1.843 1.00 91.10 114 A 1 ATOM 931 C CA . GLY A 0 114 . -2.580 1.603 3.069 1.00 91.10 114 A 1 ATOM 932 C C . GLY A 0 114 . -4.015 1.364 3.568 1.00 91.10 114 A 1 ATOM 933 O O . GLY A 0 114 . -4.726 0.463 3.098 1.00 91.10 114 A 1 ATOM 934 N N . PRO A 0 115 . -4.476 2.155 4.551 1.00 90.07 115 A 1 ATOM 935 C CA . PRO A 0 115 . -5.802 2.005 5.138 1.00 90.07 115 A 1 ATOM 936 C C . PRO A 0 115 . -6.888 2.253 4.086 1.00 90.07 115 A 1 ATOM 937 C CB . PRO A 0 115 . -5.860 3.021 6.283 1.00 90.07 115 A 1 ATOM 938 O O . PRO A 0 115 . -6.923 3.298 3.444 1.00 90.07 115 A 1 ATOM 939 C CG . PRO A 0 115 . -4.858 4.095 5.865 1.00 90.07 115 A 1 ATOM 940 C CD . PRO A 0 115 . -3.790 3.303 5.124 1.00 90.07 115 A 1 ATOM 941 N N . ARG A 0 116 . -7.785 1.273 3.899 1.00 87.67 116 A 1 ATOM 942 C CA . ARG A 0 116 . -8.895 1.321 2.921 1.00 87.67 116 A 1 ATOM 943 C C . ARG A 0 116 . -8.459 1.650 1.475 1.00 87.67 116 A 1 ATOM 944 C CB . ARG A 0 116 . -10.011 2.271 3.425 1.00 87.67 116 A 1 ATOM 945 O O . ARG A 0 116 . -9.290 2.095 0.691 1.00 87.67 116 A 1 ATOM 946 C CG . ARG A 0 116 . -10.624 1.920 4.793 1.00 87.67 116 A 1 ATOM 947 C CD . ARG A 0 116 . -11.417 0.604 4.771 1.00 87.67 116 A 1 ATOM 948 N NE . ARG A 0 116 . -12.037 0.309 6.084 1.00 87.67 116 A 1 ATOM 949 N NH1 . ARG A 0 116 . -14.211 0.941 5.637 1.00 87.67 116 A 1 ATOM 950 N NH2 . ARG A 0 116 . -13.711 0.176 7.637 1.00 87.67 116 A 1 ATOM 951 C CZ . ARG A 0 116 . -13.303 0.471 6.443 1.00 87.67 116 A 1 ATOM 952 N N . GLY A 0 117 . -7.192 1.423 1.113 1.00 90.70 117 A 1 ATOM 953 C CA . GLY A 0 117 . -6.665 1.757 -0.218 1.00 90.70 117 A 1 ATOM 954 C C . GLY A 0 117 . -6.374 3.248 -0.433 1.00 90.70 117 A 1 ATOM 955 O O . GLY A 0 117 . -6.106 3.657 -1.561 1.00 90.70 117 A 1 ATOM 956 N N . LEU A 0 118 . -6.445 4.075 0.618 1.00 87.87 118 A 1 ATOM 957 C CA . LEU A 0 118 . -6.299 5.528 0.509 1.00 87.87 118 A 1 ATOM 958 C C . LEU A 0 118 . -4.886 5.950 0.099 1.00 87.87 118 A 1 ATOM 959 C CB . LEU A 0 118 . -6.683 6.192 1.845 1.00 87.87 118 A 1 ATOM 960 O O . LEU A 0 118 . -4.746 6.922 -0.635 1.00 87.87 118 A 1 ATOM 961 C CG . LEU A 0 118 . -8.173 6.082 2.215 1.00 87.87 118 A 1 ATOM 962 C CD1 . LEU A 0 118 . -8.401 6.626 3.626 1.00 87.87 118 A 1 ATOM 963 C CD2 . LEU A 0 118 . -9.070 6.864 1.250 1.00 87.87 118 A 1 ATOM 964 N N . THR A 0 119 . -3.851 5.218 0.521 1.00 89.74 119 A 1 ATOM 965 C CA . THR A 0 119 . -2.467 5.535 0.137 1.00 89.74 119 A 1 ATOM 966 C C . THR A 0 119 . -2.246 5.310 -1.354 1.00 89.74 119 A 1 ATOM 967 C CB . THR A 0 119 . -1.450 4.727 0.953 1.00 89.74 119 A 1 ATOM 968 O O . THR A 0 119 . -1.689 6.183 -2.013 1.00 89.74 119 A 1 ATOM 969 C CG2 . THR A 0 119 . -0.009 5.128 0.639 1.00 89.74 119 A 1 ATOM 970 O OG1 . THR A 0 119 . -1.664 4.971 2.331 1.00 89.74 119 A 1 ATOM 971 N N . ALA A 0 120 . -2.741 4.197 -1.902 1.00 92.25 120 A 1 ATOM 972 C CA . ALA A 0 120 . -2.669 3.955 -3.341 1.00 92.25 120 A 1 ATOM 973 C C . ALA A 0 120 . -3.463 5.007 -4.120 1.00 92.25 120 A 1 ATOM 974 C CB . ALA A 0 120 . -3.153 2.537 -3.650 1.00 92.25 120 A 1 ATOM 975 O O . ALA A 0 120 . -2.938 5.577 -5.067 1.00 92.25 120 A 1 ATOM 976 N N . LYS A 0 121 . -4.680 5.334 -3.670 1.00 90.59 121 A 1 ATOM 977 C CA . LYS A 0 121 . -5.514 6.363 -4.305 1.00 90.59 121 A 1 ATOM 978 C C . LYS A 0 121 . -4.852 7.745 -4.306 1.00 90.59 121 A 1 ATOM 979 C CB . LYS A 0 121 . -6.870 6.393 -3.595 1.00 90.59 121 A 1 ATOM 980 O O . LYS A 0 121 . -4.971 8.483 -5.278 1.00 90.59 121 A 1 ATOM 981 C CG . LYS A 0 121 . -7.848 7.313 -4.332 1.00 90.59 121 A 1 ATOM 982 C CD . LYS A 0 121 . -9.224 7.296 -3.670 1.00 90.59 121 A 1 ATOM 983 C CE . LYS A 0 121 . -10.134 8.220 -4.481 1.00 90.59 121 A 1 ATOM 984 N NZ . LYS A 0 121 . -11.504 8.275 -3.921 1.00 90.59 121 A 1 ATOM 985 N N . GLN A 0 122 . -4.158 8.101 -3.227 1.00 87.24 122 A 1 ATOM 986 C CA . GLN A 0 122 . -3.412 9.354 -3.172 1.00 87.24 122 A 1 ATOM 987 C C . GLN A 0 122 . -2.235 9.340 -4.149 1.00 87.24 122 A 1 ATOM 988 C CB . GLN A 0 122 . -2.931 9.607 -1.737 1.00 87.24 122 A 1 ATOM 989 O O . GLN A 0 122 . -2.024 10.309 -4.869 1.00 87.24 122 A 1 ATOM 990 C CG . GLN A 0 122 . -2.246 10.977 -1.618 1.00 87.24 122 A 1 ATOM 991 C CD . GLN A 0 122 . -3.187 12.133 -1.966 1.00 87.24 122 A 1 ATOM 992 N NE2 . GLN A 0 122 . -2.713 13.165 -2.620 1.00 87.24 122 A 1 ATOM 993 O OE1 . GLN A 0 122 . -4.377 12.124 -1.676 1.00 87.24 122 A 1 ATOM 994 N N . LEU A 0 123 . -1.499 8.229 -4.204 1.00 90.25 123 A 1 ATOM 995 C CA . LEU A 0 123 . -0.376 8.070 -5.121 1.00 90.25 123 A 1 ATOM 996 C C . LEU A 0 123 . -0.827 8.127 -6.591 1.00 90.25 123 A 1 ATOM 997 C CB . LEU A 0 123 . 0.337 6.756 -4.758 1.00 90.25 123 A 1 ATOM 998 O O . LEU A 0 123 . -0.138 8.722 -7.412 1.00 90.25 123 A 1 ATOM 999 C CG . LEU A 0 123 . 1.690 6.548 -5.452 1.00 90.25 123 A 1 ATOM 1000 C CD1 . LEU A 0 123 . 2.703 7.639 -5.098 1.00 90.25 123 A 1 ATOM 1001 C CD2 . LEU A 0 123 . 2.279 5.205 -5.017 1.00 90.25 123 A 1 ATOM 1002 N N . GLU A 0 124 . -2.000 7.572 -6.907 1.00 92.49 124 A 1 ATOM 1003 C CA . GLU A 0 124 . -2.656 7.708 -8.216 1.00 92.49 124 A 1 ATOM 1004 C C . GLU A 0 124 . -2.976 9.170 -8.554 1.00 92.49 124 A 1 ATOM 1005 C CB . GLU A 0 124 . -3.966 6.895 -8.229 1.00 92.49 124 A 1 ATOM 1006 O O . GLU A 0 124 . -2.730 9.615 -9.674 1.00 92.49 124 A 1 ATOM 1007 C CG . GLU A 0 124 . -3.741 5.382 -8.315 1.00 92.49 124 A 1 ATOM 1008 C CD . GLU A 0 124 . -5.048 4.579 -8.394 1.00 92.49 124 A 1 ATOM 1009 O OE1 . GLU A 0 124 . -5.005 3.494 -9.020 1.00 92.49 124 A 1 ATOM 1010 O OE2 . GLU A 0 124 . -6.085 5.012 -7.840 1.00 92.49 124 A 1 ATOM 1011 N N . GLN A 0 125 . -3.493 9.931 -7.583 1.00 89.71 125 A 1 ATOM 1012 C CA . GLN A 0 125 . -3.827 11.343 -7.767 1.00 89.71 125 A 1 ATOM 1013 C C . GLN A 0 125 . -2.579 12.216 -7.963 1.00 89.71 125 A 1 ATOM 1014 C CB . GLN A 0 125 . -4.685 11.821 -6.582 1.00 89.71 125 A 1 ATOM 1015 O O . GLN A 0 125 . -2.568 13.046 -8.865 1.00 89.71 125 A 1 ATOM 1016 C CG . GLN A 0 125 . -5.156 13.267 -6.784 1.00 89.71 125 A 1 ATOM 1017 C CD . GLN A 0 125 . -6.119 13.770 -5.714 1.00 89.71 125 A 1 ATOM 1018 N NE2 . GLN A 0 125 . -6.615 14.978 -5.869 1.00 89.71 125 A 1 ATOM 1019 O OE1 . GLN A 0 125 . -6.473 13.121 -4.742 1.00 89.71 125 A 1 ATOM 1020 N N . ASP A 0 126 . -1.536 12.020 -7.153 1.00 86.61 126 A 1 ATOM 1021 C CA . ASP A 0 126 . -0.311 12.833 -7.196 1.00 86.61 126 A 1 ATOM 1022 C C . ASP A 0 126 . 0.532 12.577 -8.457 1.00 86.61 126 A 1 ATOM 1023 C CB . ASP A 0 126 . 0.558 12.532 -5.960 1.00 86.61 126 A 1 ATOM 1024 O O . ASP A 0 126 . 1.271 13.448 -8.915 1.00 86.61 126 A 1 ATOM 1025 C CG . ASP A 0 126 . -0.009 13.001 -4.615 1.00 86.61 126 A 1 ATOM 1026 O OD1 . ASP A 0 126 . -0.888 13.890 -4.578 1.00 86.61 126 A 1 ATOM 1027 O OD2 . ASP A 0 126 . 0.469 12.498 -3.571 1.00 86.61 126 A 1 ATOM 1028 N N . LEU A 0 127 . 0.461 11.360 -9.003 1.00 88.28 127 A 1 ATOM 1029 C CA . LEU A 0 127 . 1.206 10.957 -10.198 1.00 88.28 127 A 1 ATOM 1030 C C . LEU A 0 127 . 0.372 11.030 -11.483 1.00 88.28 127 A 1 ATOM 1031 C CB . LEU A 0 127 . 1.758 9.541 -9.980 1.00 88.28 127 A 1 ATOM 1032 O O . LEU A 0 127 . 0.911 10.768 -12.559 1.00 88.28 127 A 1 ATOM 1033 C CG . LEU A 0 127 . 2.769 9.406 -8.830 1.00 88.28 127 A 1 ATOM 1034 C CD1 . LEU A 0 127 . 3.127 7.927 -8.667 1.00 88.28 127 A 1 ATOM 1035 C CD2 . LEU A 0 127 . 4.049 10.201 -9.103 1.00 88.28 127 A 1 ATOM 1036 N N . GLU A 0 128 . -0.920 11.349 -11.372 1.00 90.99 128 A 1 ATOM 1037 C CA . GLU A 0 128 . -1.894 11.319 -12.469 1.00 90.99 128 A 1 ATOM 1038 C C . GLU A 0 128 . -1.843 9.991 -13.249 1.00 90.99 128 A 1 ATOM 1039 C CB . GLU A 0 128 . -1.752 12.565 -13.360 1.00 90.99 128 A 1 ATOM 1040 O O . GLU A 0 128 . -1.807 9.954 -14.481 1.00 90.99 128 A 1 ATOM 1041 C CG . GLU A 0 128 . -1.945 13.883 -12.586 1.00 90.99 128 A 1 ATOM 1042 C CD . GLU A 0 128 . -1.867 15.120 -13.495 1.00 90.99 128 A 1 ATOM 1043 O OE1 . GLU A 0 128 . -2.387 16.186 -13.116 1.00 90.99 128 A 1 ATOM 1044 O OE2 . GLU A 0 128 . -1.315 15.016 -14.616 1.00 90.99 128 A 1 ATOM 1045 N N . CYS A 0 129 . -1.793 8.878 -12.514 1.00 93.65 129 A 1 ATOM 1046 C CA . CYS A 0 129 . -1.688 7.532 -13.067 1.00 93.65 129 A 1 ATOM 1047 C C . CYS A 0 129 . -2.628 6.561 -12.350 1.00 93.65 129 A 1 ATOM 1048 C CB . CYS A 0 129 . -0.216 7.085 -13.043 1.00 93.65 129 A 1 ATOM 1049 O O . CYS A 0 129 . -3.121 6.826 -11.258 1.00 93.65 129 A 1 ATOM 1050 S SG . CYS A 0 129 . 0.341 6.623 -11.378 1.00 93.65 129 A 1 ATOM 1051 N N . LYS A 0 130 . -2.880 5.408 -12.966 1.00 95.62 130 A 1 ATOM 1052 C CA . LYS A 0 130 . -3.643 4.308 -12.376 1.00 95.62 130 A 1 ATOM 1053 C C . LYS A 0 130 . -2.690 3.223 -11.896 1.00 95.62 130 A 1 ATOM 1054 C CB . LYS A 0 130 . -4.657 3.820 -13.407 1.00 95.62 130 A 1 ATOM 1055 O O . LYS A 0 130 . -1.840 2.767 -12.662 1.00 95.62 130 A 1 ATOM 1056 C CG . LYS A 0 130 . -5.580 2.731 -12.853 1.00 95.62 130 A 1 ATOM 1057 C CD . LYS A 0 130 . -6.595 2.363 -13.934 1.00 95.62 130 A 1 ATOM 1058 C CE . LYS A 0 130 . -7.616 1.368 -13.389 1.00 95.62 130 A 1 ATOM 1059 N NZ . LYS A 0 130 . -8.648 1.094 -14.416 1.00 95.62 130 A 1 ATOM 1060 N N . ILE A 0 131 . -2.858 2.781 -10.655 1.00 95.32 131 A 1 ATOM 1061 C CA . ILE A 0 131 . -1.973 1.845 -9.964 1.00 95.32 131 A 1 ATOM 1062 C C . ILE A 0 131 . -2.755 0.570 -9.654 1.00 95.32 131 A 1 ATOM 1063 C CB . ILE A 0 131 . -1.387 2.504 -8.695 1.00 95.32 131 A 1 ATOM 1064 O O . ILE A 0 131 . -3.753 0.571 -8.939 1.00 95.32 131 A 1 ATOM 1065 C CG1 . ILE A 0 131 . -0.522 3.726 -9.085 1.00 95.32 131 A 1 ATOM 1066 C CG2 . ILE A 0 131 . -0.537 1.501 -7.894 1.00 95.32 131 A 1 ATOM 1067 C CD1 . ILE A 0 131 . 0.024 4.515 -7.893 1.00 95.32 131 A 1 ATOM 1068 N N . MET A 0 132 . -2.291 -0.565 -10.176 1.00 95.28 132 A 1 ATOM 1069 C CA . MET A 0 132 . -2.960 -1.852 -9.986 1.00 95.28 132 A 1 ATOM 1070 C C . MET A 0 132 . -1.977 -2.901 -9.479 1.00 95.28 132 A 1 ATOM 1071 C CB . MET A 0 132 . -3.633 -2.305 -11.289 1.00 95.28 132 A 1 ATOM 1072 O O . MET A 0 132 . -0.997 -3.221 -10.145 1.00 95.28 132 A 1 ATOM 1073 C CG . MET A 0 132 . -4.529 -1.228 -11.915 1.00 95.28 132 A 1 ATOM 1074 S SD . MET A 0 132 . -5.416 -1.771 -13.401 1.00 95.28 132 A 1 ATOM 1075 C CE . MET A 0 132 . -6.712 -2.739 -12.607 1.00 95.28 132 A 1 ATOM 1076 N N . VAL A 0 133 . -2.256 -3.492 -8.319 1.00 96.23 133 A 1 ATOM 1077 C CA . VAL A 0 133 . -1.460 -4.613 -7.798 1.00 96.23 133 A 1 ATOM 1078 C C . VAL A 0 133 . -1.872 -5.901 -8.517 1.00 96.23 133 A 1 ATOM 1079 C CB . VAL A 0 133 . -1.585 -4.735 -6.270 1.00 96.23 133 A 1 ATOM 1080 O O . VAL A 0 133 . -3.049 -6.264 -8.524 1.00 96.23 133 A 1 ATOM 1081 C CG1 . VAL A 0 133 . -0.665 -5.838 -5.731 1.00 96.23 133 A 1 ATOM 1082 C CG2 . VAL A 0 133 . -1.196 -3.420 -5.577 1.00 96.23 133 A 1 ATOM 1083 N N . ARG A 0 134 . -0.906 -6.578 -9.142 1.00 95.10 134 A 1 ATOM 1084 C CA . ARG A 0 134 . -1.070 -7.784 -9.969 1.00 95.10 134 A 1 ATOM 1085 C C . ARG A 0 134 . 0.041 -8.793 -9.648 1.00 95.10 134 A 1 ATOM 1086 C CB . ARG A 0 134 . -1.060 -7.360 -11.451 1.00 95.10 134 A 1 ATOM 1087 O O . ARG A 0 134 . 0.933 -8.505 -8.858 1.00 95.10 134 A 1 ATOM 1088 C CG . ARG A 0 134 . -2.230 -6.456 -11.881 1.00 95.10 134 A 1 ATOM 1089 C CD . ARG A 0 134 . -3.580 -7.174 -11.756 1.00 95.10 134 A 1 ATOM 1090 N NE . ARG A 0 134 . -4.722 -6.326 -12.141 1.00 95.10 134 A 1 ATOM 1091 N NH1 . ARG A 0 134 . -4.454 -6.441 -14.425 1.00 95.10 134 A 1 ATOM 1092 N NH2 . ARG A 0 134 . -6.309 -5.567 -13.586 1.00 95.10 134 A 1 ATOM 1093 C CZ . ARG A 0 134 . -5.146 -6.107 -13.374 1.00 95.10 134 A 1 ATOM 1094 N N . GLY A 0 135 . -0.024 -10.000 -10.206 1.00 94.91 135 A 1 ATOM 1095 C CA . GLY A 0 135 . 0.917 -11.074 -9.863 1.00 94.91 135 A 1 ATOM 1096 C C . GLY A 0 135 . 0.435 -12.035 -8.772 1.00 94.91 135 A 1 ATOM 1097 O O . GLY A 0 135 . -0.603 -11.839 -8.128 1.00 94.91 135 A 1 ATOM 1098 N N . LYS A 0 136 . 1.228 -13.079 -8.552 1.00 92.55 136 A 1 ATOM 1099 C CA . LYS A 0 136 . 1.095 -14.065 -7.476 1.00 92.55 136 A 1 ATOM 1100 C C . LYS A 0 136 . 1.193 -13.402 -6.099 1.00 92.55 136 A 1 ATOM 1101 C CB . LYS A 0 136 . 2.207 -15.096 -7.693 1.00 92.55 136 A 1 ATOM 1102 O O . LYS A 0 136 . 2.138 -12.665 -5.833 1.00 92.55 136 A 1 ATOM 1103 C CG . LYS A 0 136 . 2.184 -16.246 -6.681 1.00 92.55 136 A 1 ATOM 1104 C CD . LYS A 0 136 . 3.359 -17.177 -6.986 1.00 92.55 136 A 1 ATOM 1105 C CE . LYS A 0 136 . 3.434 -18.316 -5.972 1.00 92.55 136 A 1 ATOM 1106 N NZ . LYS A 0 136 . 4.620 -19.160 -6.254 1.00 92.55 136 A 1 ATOM 1107 N N . GLY A 0 137 . 0.249 -13.684 -5.203 1.00 91.48 137 A 1 ATOM 1108 C CA . GLY A 0 137 . 0.172 -13.052 -3.879 1.00 91.48 137 A 1 ATOM 1109 C C . GLY A 0 137 . -0.453 -11.652 -3.867 1.00 91.48 137 A 1 ATOM 1110 O O . GLY A 0 137 . -0.444 -10.995 -2.828 1.00 91.48 137 A 1 ATOM 1111 N N . SER A 0 138 . -1.012 -11.186 -4.992 1.00 92.84 138 A 1 ATOM 1112 C CA . SER A 0 138 . -1.786 -9.933 -5.041 1.00 92.84 138 A 1 ATOM 1113 C C . SER A 0 138 . -3.122 -10.030 -4.293 1.00 92.84 138 A 1 ATOM 1114 C CB . SER A 0 138 . -2.042 -9.507 -6.492 1.00 92.84 138 A 1 ATOM 1115 O O . SER A 0 138 . -3.655 -9.020 -3.832 1.00 92.84 138 A 1 ATOM 1116 O OG . SER A 0 138 . -2.706 -10.522 -7.223 1.00 92.84 138 A 1 ATOM 1117 N N . LEU A 0 139 . -3.668 -11.242 -4.144 1.00 92.12 139 A 1 ATOM 1118 C CA . LEU A 0 139 . -4.908 -11.499 -3.418 1.00 92.12 139 A 1 ATOM 1119 C C . LEU A 0 139 . -4.634 -11.786 -1.941 1.00 92.12 139 A 1 ATOM 1120 C CB . LEU A 0 139 . -5.685 -12.653 -4.082 1.00 92.12 139 A 1 ATOM 1121 O O . LEU A 0 139 . -3.734 -12.540 -1.586 1.00 92.12 139 A 1 ATOM 1122 C CG . LEU A 0 139 . -6.790 -12.165 -5.031 1.00 92.12 139 A 1 ATOM 1123 C CD1 . LEU A 0 139 . -6.242 -11.373 -6.217 1.00 92.12 139 A 1 ATOM 1124 C CD2 . LEU A 0 139 . -7.595 -13.363 -5.537 1.00 92.12 139 A 1 ATOM 1125 N N . ARG A 0 140 . -5.502 -11.264 -1.068 1.00 90.69 140 A 1 ATOM 1126 C CA . ARG A 0 140 . -5.448 -11.550 0.376 1.00 90.69 140 A 1 ATOM 1127 C C . ARG A 0 140 . -5.650 -13.038 0.685 1.00 90.69 140 A 1 ATOM 1128 C CB . ARG A 0 140 . -6.488 -10.675 1.091 1.00 90.69 140 A 1 ATOM 1129 O O . ARG A 0 140 . -5.003 -13.581 1.576 1.00 90.69 140 A 1 ATOM 1130 C CG . ARG A 0 140 . -6.437 -10.846 2.615 1.00 90.69 140 A 1 ATOM 1131 C CD . ARG A 0 140 . -7.455 -9.926 3.291 1.00 90.69 140 A 1 ATOM 1132 N NE . ARG A 0 140 . -7.443 -10.114 4.753 1.00 90.69 140 A 1 ATOM 1133 N NH1 . ARG A 0 140 . -9.172 -8.690 5.256 1.00 90.69 140 A 1 ATOM 1134 N NH2 . ARG A 0 140 . -8.135 -9.792 6.897 1.00 90.69 140 A 1 ATOM 1135 C CZ . ARG A 0 140 . -8.247 -9.534 5.625 1.00 90.69 140 A 1 ATOM 1136 N N . ASP A 0 141 . -6.567 -13.684 -0.034 1.00 91.90 141 A 1 ATOM 1137 C CA . ASP A 0 141 . -6.948 -15.078 0.188 1.00 91.90 141 A 1 ATOM 1138 C C . ASP A 0 141 . -6.256 -16.001 -0.824 1.00 91.90 141 A 1 ATOM 1139 C CB . ASP A 0 141 . -8.473 -15.243 0.076 1.00 91.90 141 A 1 ATOM 1140 O O . ASP A 0 141 . -6.740 -16.181 -1.944 1.00 91.90 141 A 1 ATOM 1141 C CG . ASP A 0 141 . -9.297 -14.566 1.172 1.00 91.90 141 A 1 ATOM 1142 O OD1 . ASP A 0 141 . -8.823 -14.522 2.326 1.00 91.90 141 A 1 ATOM 1143 O OD2 . ASP A 0 141 . -10.447 -14.173 0.845 1.00 91.90 141 A 1 ATOM 1144 N N . LYS A 0 142 . -5.184 -16.682 -0.405 1.00 90.07 142 A 1 ATOM 1145 C CA . LYS A 0 142 . -4.434 -17.611 -1.271 1.00 90.07 142 A 1 ATOM 1146 C C . LYS A 0 142 . -5.299 -18.724 -1.889 1.00 90.07 142 A 1 ATOM 1147 C CB . LYS A 0 142 . -3.254 -18.177 -0.469 1.00 90.07 142 A 1 ATOM 1148 O O . LYS A 0 142 . -5.119 -19.091 -3.041 1.00 90.07 142 A 1 ATOM 1149 C CG . LYS A 0 142 . -2.267 -18.909 -1.384 1.00 90.07 142 A 1 ATOM 1150 C CD . LYS A 0 142 . -1.048 -19.393 -0.598 1.00 90.07 142 A 1 ATOM 1151 C CE . LYS A 0 142 . -0.125 -20.130 -1.569 1.00 90.07 142 A 1 ATOM 1152 N NZ . LYS A 0 142 . 0.906 -20.912 -0.847 1.00 90.07 142 A 1 ATOM 1153 N N . ARG A 0 143 . -6.310 -19.215 -1.158 1.00 91.61 143 A 1 ATOM 1154 C CA . ARG A 0 143 . -7.260 -20.229 -1.667 1.00 91.61 143 A 1 ATOM 1155 C C . ARG A 0 143 . -8.066 -19.734 -2.873 1.00 91.61 143 A 1 ATOM 1156 C CB . ARG A 0 143 . -8.227 -20.673 -0.558 1.00 91.61 143 A 1 ATOM 1157 O O . ARG A 0 143 . -8.339 -20.506 -3.789 1.00 91.61 143 A 1 ATOM 1158 C CG . ARG A 0 143 . -7.531 -21.467 0.557 1.00 91.61 143 A 1 ATOM 1159 C CD . ARG A 0 143 . -8.538 -21.992 1.591 1.00 91.61 143 A 1 ATOM 1160 N NE . ARG A 0 143 . -9.128 -20.909 2.409 1.00 91.61 143 A 1 ATOM 1161 N NH1 . ARG A 0 143 . -10.647 -22.198 3.556 1.00 91.61 143 A 1 ATOM 1162 N NH2 . ARG A 0 143 . -10.497 -20.016 3.998 1.00 91.61 143 A 1 ATOM 1163 C CZ . ARG A 0 143 . -10.085 -21.046 3.313 1.00 91.61 143 A 1 ATOM 1164 N N . LYS A 0 144 . -8.462 -18.456 -2.863 1.00 90.34 144 A 1 ATOM 1165 C CA . LYS A 0 144 . -9.195 -17.839 -3.977 1.00 90.34 144 A 1 ATOM 1166 C C . LYS A 0 144 . -8.274 -17.594 -5.164 1.00 90.34 144 A 1 ATOM 1167 C CB . LYS A 0 144 . -9.846 -16.518 -3.550 1.00 90.34 144 A 1 ATOM 1168 O O . LYS A 0 144 . -8.698 -17.803 -6.292 1.00 90.34 144 A 1 ATOM 1169 C CG . LYS A 0 144 . -10.996 -16.709 -2.554 1.00 90.34 144 A 1 ATOM 1170 C CD . LYS A 0 144 . -11.616 -15.344 -2.234 1.00 90.34 144 A 1 ATOM 1171 C CE . LYS A 0 144 . -12.738 -15.470 -1.202 1.00 90.34 144 A 1 ATOM 1172 N NZ . LYS A 0 144 . -12.899 -14.199 -0.459 1.00 90.34 144 A 1 ATOM 1173 N N . GLU A 0 145 . -7.029 -17.203 -4.893 1.00 91.63 145 A 1 ATOM 1174 C CA . GLU A 0 145 . -5.993 -17.053 -5.915 1.00 91.63 145 A 1 ATOM 1175 C C . GLU A 0 145 . -5.810 -18.353 -6.705 1.00 91.63 145 A 1 ATOM 1176 C CB . GLU A 0 145 . -4.684 -16.607 -5.245 1.00 91.63 145 A 1 ATOM 1177 O O . GLU A 0 145 . -5.994 -18.363 -7.917 1.00 91.63 145 A 1 ATOM 1178 C CG . GLU A 0 145 . -3.661 -16.141 -6.280 1.00 91.63 145 A 1 ATOM 1179 C CD . GLU A 0 145 . -2.316 -15.775 -5.643 1.00 91.63 145 A 1 ATOM 1180 O OE1 . GLU A 0 145 . -1.264 -16.221 -6.158 1.00 91.63 145 A 1 ATOM 1181 O OE2 . GLU A 0 145 . -2.316 -15.043 -4.631 1.00 91.63 145 A 1 ATOM 1182 N N . ASP A 0 146 . -5.561 -19.472 -6.020 1.00 90.71 146 A 1 ATOM 1183 C CA . ASP A 0 146 . -5.325 -20.761 -6.680 1.00 90.71 146 A 1 ATOM 1184 C C . ASP A 0 146 . -6.559 -21.277 -7.443 1.00 90.71 146 A 1 ATOM 1185 C CB . ASP A 0 146 . -4.831 -21.785 -5.643 1.00 90.71 146 A 1 ATOM 1186 O O . ASP A 0 146 . -6.420 -21.903 -8.488 1.00 90.71 146 A 1 ATOM 1187 C CG . ASP A 0 146 . -3.439 -21.460 -5.069 1.00 90.71 146 A 1 ATOM 1188 O OD1 . ASP A 0 146 . -2.590 -20.896 -5.809 1.00 90.71 146 A 1 ATOM 1189 O OD2 . ASP A 0 146 . -3.199 -21.791 -3.882 1.00 90.71 146 A 1 ATOM 1190 N N . SER A 0 147 . -7.771 -20.956 -6.975 1.00 91.05 147 A 1 ATOM 1191 C CA . SER A 0 147 . -9.027 -21.331 -7.650 1.00 91.05 147 A 1 ATOM 1192 C C . SER A 0 147 . -9.333 -20.493 -8.900 1.00 91.05 147 A 1 ATOM 1193 C CB . SER A 0 147 . -10.210 -21.180 -6.691 1.00 91.05 147 A 1 ATOM 1194 O O . SER A 0 147 . -10.209 -20.857 -9.690 1.00 91.05 147 A 1 ATOM 1195 O OG . SER A 0 147 . -10.032 -21.929 -5.504 1.00 91.05 147 A 1 ATOM 1196 N N . ASN A 0 148 . -8.685 -19.336 -9.049 1.00 90.03 148 A 1 ATOM 1197 C CA . ASN A 0 148 . -8.898 -18.417 -10.166 1.00 90.03 148 A 1 ATOM 1198 C C . ASN A 0 148 . -7.773 -18.451 -11.205 1.00 90.03 148 A 1 ATOM 1199 C CB . ASN A 0 148 . -9.148 -17.005 -9.619 1.00 90.03 148 A 1 ATOM 1200 O O . ASN A 0 148 . -7.957 -17.901 -12.289 1.00 90.03 148 A 1 ATOM 1201 C CG . ASN A 0 148 . -10.522 -16.829 -8.997 1.00 90.03 148 A 1 ATOM 1202 N ND2 . ASN A 0 148 . -10.685 -15.806 -8.193 1.00 90.03 148 A 1 ATOM 1203 O OD1 . ASN A 0 148 . -11.478 -17.556 -9.260 1.00 90.03 148 A 1 ATOM 1204 N N . LYS A 0 149 . -6.650 -19.118 -10.920 1.00 88.91 149 A 1 ATOM 1205 C CA . LYS A 0 149 . -5.577 -19.335 -11.900 1.00 88.91 149 A 1 ATOM 1206 C C . LYS A 0 149 . -6.102 -20.040 -13.151 1.00 88.91 149 A 1 ATOM 1207 C CB . LYS A 0 149 . -4.428 -20.126 -11.262 1.00 88.91 149 A 1 ATOM 1208 O O . LYS A 0 149 . -6.930 -20.945 -13.064 1.00 88.91 149 A 1 ATOM 1209 C CG . LYS A 0 149 . -3.596 -19.191 -10.385 1.00 88.91 149 A 1 ATOM 1210 C CD . LYS A 0 149 . -2.501 -19.936 -9.628 1.00 88.91 149 A 1 ATOM 1211 C CE . LYS A 0 149 . -1.799 -18.890 -8.766 1.00 88.91 149 A 1 ATOM 1212 N NZ . LYS A 0 149 . -1.054 -19.501 -7.652 1.00 88.91 149 A 1 ATOM 1213 N N . GLY A 0 150 . -5.644 -19.588 -14.317 1.00 87.69 150 A 1 ATOM 1214 C CA . GLY A 0 150 . -6.070 -20.092 -15.627 1.00 87.69 150 A 1 ATOM 1215 C C . GLY A 0 150 . -7.428 -19.584 -16.132 1.00 87.69 150 A 1 ATOM 1216 O O . GLY A 0 150 . -7.804 -19.904 -17.258 1.00 87.69 150 A 1 ATOM 1217 N N . LYS A 0 151 . -8.177 -18.787 -15.355 1.00 91.42 151 A 1 ATOM 1218 C CA . LYS A 0 151 . -9.408 -18.140 -15.843 1.00 91.42 151 A 1 ATOM 1219 C C . LYS A 0 151 . -9.078 -16.891 -16.675 1.00 91.42 151 A 1 ATOM 1220 C CB . LYS A 0 151 . -10.348 -17.795 -14.678 1.00 91.42 151 A 1 ATOM 1221 O O . LYS A 0 151 . -8.100 -16.203 -16.369 1.00 91.42 151 A 1 ATOM 1222 C CG . LYS A 0 151 . -10.872 -19.050 -13.971 1.00 91.42 151 A 1 ATOM 1223 C CD . LYS A 0 151 . -11.836 -18.662 -12.847 1.00 91.42 151 A 1 ATOM 1224 C CE . LYS A 0 151 . -12.195 -19.912 -12.042 1.00 91.42 151 A 1 ATOM 1225 N NZ . LYS A 0 151 . -12.883 -19.559 -10.781 1.00 91.42 151 A 1 ATOM 1226 N N . PRO A 0 152 . -9.914 -16.526 -17.667 1.00 89.39 152 A 1 ATOM 1227 C CA . PRO A 0 152 . -9.768 -15.247 -18.362 1.00 89.39 152 A 1 ATOM 1228 C C . PRO A 0 152 . -9.824 -14.090 -17.351 1.00 89.39 152 A 1 ATOM 1229 C CB . PRO A 0 152 . -10.909 -15.199 -19.384 1.00 89.39 152 A 1 ATOM 1230 O O . PRO A 0 152 . -10.568 -14.159 -16.372 1.00 89.39 152 A 1 ATOM 1231 C CG . PRO A 0 152 . -11.977 -16.107 -18.772 1.00 89.39 152 A 1 ATOM 1232 C CD . PRO A 0 152 . -11.148 -17.186 -18.077 1.00 89.39 152 A 1 ATOM 1233 N N . ASN A 0 153 . -9.027 -13.042 -17.574 1.00 89.99 153 A 1 ATOM 1234 C CA . ASN A 0 153 . -8.788 -11.904 -16.666 1.00 89.99 153 A 1 ATOM 1235 C C . ASN A 0 153 . -7.968 -12.199 -15.393 1.00 89.99 153 A 1 ATOM 1236 C CB . ASN A 0 153 . -10.104 -11.164 -16.343 1.00 89.99 153 A 1 ATOM 1237 O O . ASN A 0 153 . -7.651 -11.261 -14.661 1.00 89.99 153 A 1 ATOM 1238 C CG . ASN A 0 153 . -10.874 -10.738 -17.577 1.00 89.99 153 A 1 ATOM 1239 N ND2 . ASN A 0 153 . -12.183 -10.693 -17.511 1.00 89.99 153 A 1 ATOM 1240 O OD1 . ASN A 0 153 . -10.316 -10.421 -18.609 1.00 89.99 153 A 1 ATOM 1241 N N . TRP A 0 154 . -7.581 -13.454 -15.141 1.00 92.10 154 A 1 ATOM 1242 C CA . TRP A 0 154 . -6.768 -13.866 -13.985 1.00 92.10 154 A 1 ATOM 1243 C C . TRP A 0 154 . -5.389 -14.423 -14.375 1.00 92.10 154 A 1 ATOM 1244 C CB . TRP A 0 154 . -7.564 -14.860 -13.136 1.00 92.10 154 A 1 ATOM 1245 O O . TRP A 0 154 . -4.673 -14.943 -13.524 1.00 92.10 154 A 1 ATOM 1246 C CG . TRP A 0 154 . -8.807 -14.316 -12.504 1.00 92.10 154 A 1 ATOM 1247 C CD1 . TRP A 0 154 . -10.046 -14.339 -13.040 1.00 92.10 154 A 1 ATOM 1248 C CD2 . TRP A 0 154 . -8.949 -13.660 -11.212 1.00 92.10 154 A 1 ATOM 1249 C CE2 . TRP A 0 154 . -10.326 -13.357 -11.001 1.00 92.10 154 A 1 ATOM 1250 C CE3 . TRP A 0 154 . -8.048 -13.285 -10.199 1.00 92.10 154 A 1 ATOM 1251 N NE1 . TRP A 0 154 . -10.946 -13.768 -12.161 1.00 92.10 154 A 1 ATOM 1252 C CH2 . TRP A 0 154 . -9.866 -12.419 -8.816 1.00 92.10 154 A 1 ATOM 1253 C CZ2 . TRP A 0 154 . -10.790 -12.748 -9.824 1.00 92.10 154 A 1 ATOM 1254 C CZ3 . TRP A 0 154 . -8.499 -12.688 -9.010 1.00 92.10 154 A 1 ATOM 1255 N N . GLU A 0 155 . -4.987 -14.279 -15.639 1.00 93.18 155 A 1 ATOM 1256 C CA . GLU A 0 155 . -3.670 -14.697 -16.161 1.00 93.18 155 A 1 ATOM 1257 C C . GLU A 0 155 . -2.498 -14.049 -15.413 1.00 93.18 155 A 1 ATOM 1258 C CB . GLU A 0 155 . -3.604 -14.356 -17.660 1.00 93.18 155 A 1 ATOM 1259 O O . GLU A 0 155 . -1.443 -14.647 -15.218 1.00 93.18 155 A 1 ATOM 1260 C CG . GLU A 0 155 . -3.642 -12.841 -17.949 1.00 93.18 155 A 1 ATOM 1261 C CD . GLU A 0 155 . -3.746 -12.491 -19.438 1.00 93.18 155 A 1 ATOM 1262 O OE1 . GLU A 0 155 . -3.802 -11.271 -19.710 1.00 93.18 155 A 1 ATOM 1263 O OE2 . GLU A 0 155 . -3.833 -13.421 -20.269 1.00 93.18 155 A 1 ATOM 1264 N N . HIS A 0 156 . -2.716 -12.843 -14.886 1.00 92.97 156 A 1 ATOM 1265 C CA . HIS A 0 156 . -1.714 -12.133 -14.108 1.00 92.97 156 A 1 ATOM 1266 C C . HIS A 0 156 . -1.334 -12.864 -12.812 1.00 92.97 156 A 1 ATOM 1267 C CB . HIS A 0 156 . -2.234 -10.725 -13.796 1.00 92.97 156 A 1 ATOM 1268 O O . HIS A 0 156 . -0.362 -12.472 -12.182 1.00 92.97 156 A 1 ATOM 1269 C CG . HIS A 0 156 . -3.345 -10.699 -12.771 1.00 92.97 156 A 1 ATOM 1270 C CD2 . HIS A 0 156 . -4.686 -10.550 -13.012 1.00 92.97 156 A 1 ATOM 1271 N ND1 . HIS A 0 156 . -3.191 -10.820 -11.406 1.00 92.97 156 A 1 ATOM 1272 C CE1 . HIS A 0 156 . -4.403 -10.727 -10.838 1.00 92.97 156 A 1 ATOM 1273 N NE2 . HIS A 0 156 . -5.342 -10.546 -11.776 1.00 92.97 156 A 1 ATOM 1274 N N . LEU A 0 157 . -2.103 -13.858 -12.351 1.00 93.47 157 A 1 ATOM 1275 C CA . LEU A 0 157 . -1.779 -14.635 -11.150 1.00 93.47 157 A 1 ATOM 1276 C C . LEU A 0 157 . -0.611 -15.607 -11.355 1.00 93.47 157 A 1 ATOM 1277 C CB . LEU A 0 157 . -3.019 -15.415 -10.688 1.00 93.47 157 A 1 ATOM 1278 O O . LEU A 0 157 . -0.041 -16.075 -10.366 1.00 93.47 157 A 1 ATOM 1279 C CG . LEU A 0 157 . -4.196 -14.563 -10.190 1.00 93.47 157 A 1 ATOM 1280 C CD1 . LEU A 0 157 . -5.274 -15.514 -9.661 1.00 93.47 157 A 1 ATOM 1281 C CD2 . LEU A 0 157 . -3.765 -13.610 -9.071 1.00 93.47 157 A 1 ATOM 1282 N N . ASP A 0 158 . -0.259 -15.898 -12.607 1.00 92.08 158 A 1 ATOM 1283 C CA . ASP A 0 158 . 0.888 -16.738 -12.955 1.00 92.08 158 A 1 ATOM 1284 C C . ASP A 0 158 . 2.195 -15.926 -13.032 1.00 92.08 158 A 1 ATOM 1285 C CB . ASP A 0 158 . 0.573 -17.498 -14.253 1.00 92.08 158 A 1 ATOM 1286 O O . ASP A 0 158 . 3.290 -16.486 -12.951 1.00 92.08 158 A 1 ATOM 1287 C CG . ASP A 0 158 . -0.630 -18.444 -14.089 1.00 92.08 158 A 1 ATOM 1288 O OD1 . ASP A 0 158 . -0.749 -19.067 -13.003 1.00 92.08 158 A 1 ATOM 1289 O OD2 . ASP A 0 158 . -1.437 -18.549 -15.038 1.00 92.08 158 A 1 ATOM 1290 N N . GLU A 0 159 . 2.095 -14.597 -13.113 1.00 93.64 159 A 1 ATOM 1291 C CA . GLU A 0 159 . 3.234 -13.678 -13.086 1.00 93.64 159 A 1 ATOM 1292 C C . GLU A 0 159 . 3.732 -13.408 -11.650 1.00 93.64 159 A 1 ATOM 1293 C CB . GLU A 0 159 . 2.882 -12.365 -13.810 1.00 93.64 159 A 1 ATOM 1294 O O . GLU A 0 159 . 3.013 -13.577 -10.662 1.00 93.64 159 A 1 ATOM 1295 C CG . GLU A 0 159 . 2.463 -12.551 -15.284 1.00 93.64 159 A 1 ATOM 1296 C CD . GLU A 0 159 . 2.284 -11.214 -16.030 1.00 93.64 159 A 1 ATOM 1297 O OE1 . GLU A 0 159 . 1.847 -11.188 -17.199 1.00 93.64 159 A 1 ATOM 1298 O OE2 . GLU A 0 159 . 2.636 -10.142 -15.490 1.00 93.64 159 A 1 ATOM 1299 N N . GLU A 0 160 . 4.978 -12.946 -11.505 1.00 94.19 160 A 1 ATOM 1300 C CA . GLU A 0 160 . 5.514 -12.496 -10.210 1.00 94.19 160 A 1 ATOM 1301 C C . GLU A 0 160 . 4.769 -11.248 -9.700 1.00 94.19 160 A 1 ATOM 1302 C CB . GLU A 0 160 . 7.036 -12.287 -10.331 1.00 94.19 160 A 1 ATOM 1303 O O . GLU A 0 160 . 4.227 -10.482 -10.498 1.00 94.19 160 A 1 ATOM 1304 C CG . GLU A 0 160 . 7.727 -11.951 -8.996 1.00 94.19 160 A 1 ATOM 1305 C CD . GLU A 0 160 . 9.261 -12.101 -9.033 1.00 94.19 160 A 1 ATOM 1306 O OE1 . GLU A 0 160 . 9.898 -12.072 -7.957 1.00 94.19 160 A 1 ATOM 1307 O OE2 . GLU A 0 160 . 9.854 -12.379 -10.101 1.00 94.19 160 A 1 ATOM 1308 N N . LEU A 0 161 . 4.720 -11.040 -8.375 1.00 95.73 161 A 1 ATOM 1309 C CA . LEU A 0 161 . 4.073 -9.872 -7.766 1.00 95.73 161 A 1 ATOM 1310 C C . LEU A 0 161 . 4.633 -8.572 -8.362 1.00 95.73 161 A 1 ATOM 1311 C CB . LEU A 0 161 . 4.252 -9.896 -6.236 1.00 95.73 161 A 1 ATOM 1312 O O . LEU A 0 161 . 5.825 -8.277 -8.242 1.00 95.73 161 A 1 ATOM 1313 C CG . LEU A 0 161 . 3.461 -8.789 -5.505 1.00 95.73 161 A 1 ATOM 1314 C CD1 . LEU A 0 161 . 1.948 -9.008 -5.541 1.00 95.73 161 A 1 ATOM 1315 C CD2 . LEU A 0 161 . 3.863 -8.738 -4.032 1.00 95.73 161 A 1 ATOM 1316 N N . HIS A 0 162 . 3.761 -7.783 -8.980 1.00 95.86 162 A 1 ATOM 1317 C CA . HIS A 0 162 . 4.128 -6.533 -9.628 1.00 95.86 162 A 1 ATOM 1318 C C . HIS A 0 162 . 3.019 -5.490 -9.498 1.00 95.86 162 A 1 ATOM 1319 C CB . HIS A 0 162 . 4.511 -6.783 -11.096 1.00 95.86 162 A 1 ATOM 1320 O O . HIS A 0 162 . 1.841 -5.792 -9.300 1.00 95.86 162 A 1 ATOM 1321 C CG . HIS A 0 162 . 3.380 -7.274 -11.963 1.00 95.86 162 A 1 ATOM 1322 C CD2 . HIS A 0 162 . 2.563 -6.517 -12.757 1.00 95.86 162 A 1 ATOM 1323 N ND1 . HIS A 0 162 . 3.011 -8.584 -12.137 1.00 95.86 162 A 1 ATOM 1324 C CE1 . HIS A 0 162 . 2.011 -8.623 -13.029 1.00 95.86 162 A 1 ATOM 1325 N NE2 . HIS A 0 162 . 1.689 -7.380 -13.428 1.00 95.86 162 A 1 ATOM 1326 N N . VAL A 0 163 . 3.410 -4.232 -9.621 1.00 96.58 163 A 1 ATOM 1327 C CA . VAL A 0 163 . 2.509 -3.091 -9.703 1.00 96.58 163 A 1 ATOM 1328 C C . VAL A 0 163 . 2.435 -2.674 -11.166 1.00 96.58 163 A 1 ATOM 1329 C CB . VAL A 0 163 . 2.996 -1.953 -8.792 1.00 96.58 163 A 1 ATOM 1330 O O . VAL A 0 163 . 3.451 -2.339 -11.772 1.00 96.58 163 A 1 ATOM 1331 C CG1 . VAL A 0 163 . 1.987 -0.805 -8.796 1.00 96.58 163 A 1 ATOM 1332 C CG2 . VAL A 0 163 . 3.171 -2.422 -7.340 1.00 96.58 163 A 1 ATOM 1333 N N . LEU A 0 164 . 1.242 -2.734 -11.748 1.00 96.45 164 A 1 ATOM 1334 C CA . LEU A 0 164 . 0.963 -2.227 -13.084 1.00 96.45 164 A 1 ATOM 1335 C C . LEU A 0 164 . 0.601 -0.746 -12.976 1.00 96.45 164 A 1 ATOM 1336 C CB . LEU A 0 164 . -0.161 -3.063 -13.716 1.00 96.45 164 A 1 ATOM 1337 O O . LEU A 0 164 . -0.386 -0.390 -12.329 1.00 96.45 164 A 1 ATOM 1338 C CG . LEU A 0 164 . -0.515 -2.645 -15.156 1.00 96.45 164 A 1 ATOM 1339 C CD1 . LEU A 0 164 . 0.597 -3.032 -16.130 1.00 96.45 164 A 1 ATOM 1340 C CD2 . LEU A 0 164 . -1.804 -3.347 -15.587 1.00 96.45 164 A 1 ATOM 1341 N N . VAL A 0 165 . 1.402 0.095 -13.618 1.00 96.87 165 A 1 ATOM 1342 C CA . VAL A 0 165 . 1.194 1.540 -13.711 1.00 96.87 165 A 1 ATOM 1343 C C . VAL A 0 165 . 0.646 1.837 -15.097 1.00 96.87 165 A 1 ATOM 1344 C CB . VAL A 0 165 . 2.509 2.303 -13.470 1.00 96.87 165 A 1 ATOM 1345 O O . VAL A 0 165 . 1.262 1.442 -16.082 1.00 96.87 165 A 1 ATOM 1346 C CG1 . VAL A 0 165 . 2.248 3.808 -13.347 1.00 96.87 165 A 1 ATOM 1347 C CG2 . VAL A 0 165 . 3.203 1.823 -12.191 1.00 96.87 165 A 1 ATOM 1348 N N . SER A 0 166 . -0.503 2.503 -15.186 1.00 96.23 166 A 1 ATOM 1349 C CA . SER A 0 166 . -1.131 2.896 -16.453 1.00 96.23 166 A 1 ATOM 1350 C C . SER A 0 166 . -1.319 4.406 -16.488 1.00 96.23 166 A 1 ATOM 1351 C CB . SER A 0 166 . -2.469 2.169 -16.630 1.00 96.23 166 A 1 ATOM 1352 O O . SER A 0 166 . -1.840 4.982 -15.536 1.00 96.23 166 A 1 ATOM 1353 O OG . SER A 0 166 . -3.009 2.307 -17.935 1.00 96.23 166 A 1 ATOM 1354 N N . VAL A 0 167 . -0.927 5.042 -17.587 1.00 95.84 167 A 1 ATOM 1355 C CA . VAL A 0 167 . -1.066 6.487 -17.806 1.00 95.84 167 A 1 ATOM 1356 C C . VAL A 0 167 . -1.806 6.714 -19.115 1.00 95.84 167 A 1 ATOM 1357 C CB . VAL A 0 167 . 0.308 7.183 -17.826 1.00 95.84 167 A 1 ATOM 1358 O O . VAL A 0 167 . -1.442 6.128 -20.132 1.00 95.84 167 A 1 ATOM 1359 C CG1 . VAL A 0 167 . 0.186 8.683 -18.123 1.00 95.84 167 A 1 ATOM 1360 C CG2 . VAL A 0 167 . 1.015 7.045 -16.472 1.00 95.84 167 A 1 ATOM 1361 N N . GLU A 0 168 . -2.820 7.572 -19.080 1.00 94.93 168 A 1 ATOM 1362 C CA . GLU A 0 168 . -3.564 8.032 -20.252 1.00 94.93 168 A 1 ATOM 1363 C C . GLU A 0 168 . -3.340 9.540 -20.401 1.00 94.93 168 A 1 ATOM 1364 C CB . GLU A 0 168 . -5.043 7.656 -20.085 1.00 94.93 168 A 1 ATOM 1365 O O . GLU A 0 168 . -3.802 10.329 -19.580 1.00 94.93 168 A 1 ATOM 1366 C CG . GLU A 0 168 . -5.876 7.991 -21.331 1.00 94.93 168 A 1 ATOM 1367 C CD . GLU A 0 168 . -7.363 7.620 -21.183 1.00 94.93 168 A 1 ATOM 1368 O OE1 . GLU A 0 168 . -8.129 7.970 -22.109 1.00 94.93 168 A 1 ATOM 1369 O OE2 . GLU A 0 168 . -7.731 6.966 -20.177 1.00 94.93 168 A 1 ATOM 1370 N N . ASP A 0 169 . -2.561 9.938 -21.406 1.00 93.73 169 A 1 ATOM 1371 C CA . ASP A 0 169 . -2.270 11.344 -21.707 1.00 93.73 169 A 1 ATOM 1372 C C . ASP A 0 169 . -1.817 11.481 -23.173 1.00 93.73 169 A 1 ATOM 1373 C CB . ASP A 0 169 . -1.198 11.881 -20.729 1.00 93.73 169 A 1 ATOM 1374 O O . ASP A 0 169 . -1.695 10.495 -23.899 1.00 93.73 169 A 1 ATOM 1375 C CG . ASP A 0 169 . -1.236 13.403 -20.517 1.00 93.73 169 A 1 ATOM 1376 O OD1 . ASP A 0 169 . -1.776 14.162 -21.344 1.00 93.73 169 A 1 ATOM 1377 O OD2 . ASP A 0 169 . -0.656 13.872 -19.520 1.00 93.73 169 A 1 ATOM 1378 N N . PHE A 0 170 . -1.542 12.702 -23.620 1.00 93.87 170 A 1 ATOM 1379 C CA . PHE A 0 170 . -0.878 12.983 -24.888 1.00 93.87 170 A 1 ATOM 1380 C C . PHE A 0 170 . 0.486 12.294 -24.964 1.00 93.87 170 A 1 ATOM 1381 C CB . PHE A 0 170 . -0.715 14.498 -25.035 1.00 93.87 170 A 1 ATOM 1382 O O . PHE A 0 170 . 1.225 12.287 -23.980 1.00 93.87 170 A 1 ATOM 1383 C CG . PHE A 0 170 . -2.038 15.216 -25.189 1.00 93.87 170 A 1 ATOM 1384 C CD1 . PHE A 0 170 . -2.633 15.298 -26.456 1.00 93.87 170 A 1 ATOM 1385 C CD2 . PHE A 0 170 . -2.702 15.754 -24.073 1.00 93.87 170 A 1 ATOM 1386 C CE1 . PHE A 0 170 . -3.878 15.929 -26.615 1.00 93.87 170 A 1 ATOM 1387 C CE2 . PHE A 0 170 . -3.949 16.384 -24.226 1.00 93.87 170 A 1 ATOM 1388 C CZ . PHE A 0 170 . -4.536 16.475 -25.500 1.00 93.87 170 A 1 ATOM 1389 N N . GLU A 0 171 . 0.856 11.776 -26.135 1.00 91.66 171 A 1 ATOM 1390 C CA . GLU A 0 171 . 2.113 11.042 -26.357 1.00 91.66 171 A 1 ATOM 1391 C C . GLU A 0 171 . 3.356 11.759 -25.795 1.00 91.66 171 A 1 ATOM 1392 C CB . GLU A 0 171 . 2.246 10.778 -27.866 1.00 91.66 171 A 1 ATOM 1393 O O . GLU A 0 171 . 4.188 11.133 -25.133 1.00 91.66 171 A 1 ATOM 1394 C CG . GLU A 0 171 . 3.430 9.860 -28.204 1.00 91.66 171 A 1 ATOM 1395 C CD . GLU A 0 171 . 3.555 9.549 -29.705 1.00 91.66 171 A 1 ATOM 1396 O OE1 . GLU A 0 171 . 4.293 8.589 -30.023 1.00 91.66 171 A 1 ATOM 1397 O OE2 . GLU A 0 171 . 2.959 10.282 -30.526 1.00 91.66 171 A 1 ATOM 1398 N N . SER A 0 172 . 3.438 13.087 -25.956 1.00 88.09 172 A 1 ATOM 1399 C CA . SER A 0 172 . 4.546 13.907 -25.441 1.00 88.09 172 A 1 ATOM 1400 C C . SER A 0 172 . 4.683 13.882 -23.912 1.00 88.09 172 A 1 ATOM 1401 C CB . SER A 0 172 . 4.384 15.362 -25.909 1.00 88.09 172 A 1 ATOM 1402 O O . SER A 0 172 . 5.788 14.000 -23.381 1.00 88.09 172 A 1 ATOM 1403 O OG . SER A 0 172 . 3.241 15.992 -25.343 1.00 88.09 172 A 1 ATOM 1404 N N . ARG A 0 173 . 3.565 13.734 -23.195 1.00 92.31 173 A 1 ATOM 1405 C CA . ARG A 0 173 . 3.479 13.753 -21.729 1.00 92.31 173 A 1 ATOM 1406 C C . ARG A 0 173 . 3.436 12.355 -21.132 1.00 92.31 173 A 1 ATOM 1407 C CB . ARG A 0 173 . 2.218 14.517 -21.312 1.00 92.31 173 A 1 ATOM 1408 O O . ARG A 0 173 . 4.040 12.127 -20.084 1.00 92.31 173 A 1 ATOM 1409 C CG . ARG A 0 173 . 2.313 16.019 -21.586 1.00 92.31 173 A 1 ATOM 1410 C CD . ARG A 0 173 . 1.009 16.689 -21.141 1.00 92.31 173 A 1 ATOM 1411 N NE . ARG A 0 173 . 1.280 18.000 -20.534 1.00 92.31 173 A 1 ATOM 1412 N NH1 . ARG A 0 173 . -0.599 18.166 -19.249 1.00 92.31 173 A 1 ATOM 1413 N NH2 . ARG A 0 173 . 1.045 19.681 -19.037 1.00 92.31 173 A 1 ATOM 1414 C CZ . ARG A 0 173 . 0.572 18.610 -19.611 1.00 92.31 173 A 1 ATOM 1415 N N . ALA A 0 174 . 2.752 11.424 -21.795 1.00 92.67 174 A 1 ATOM 1416 C CA . ALA A 0 174 . 2.471 10.086 -21.293 1.00 92.67 174 A 1 ATOM 1417 C C . ALA A 0 174 . 3.756 9.333 -20.927 1.00 92.67 174 A 1 ATOM 1418 C CB . ALA A 0 174 . 1.653 9.336 -22.353 1.00 92.67 174 A 1 ATOM 1419 O O . ALA A 0 174 . 3.842 8.760 -19.843 1.00 92.67 174 A 1 ATOM 1420 N N . ALA A 0 175 . 4.789 9.395 -21.776 1.00 92.18 175 A 1 ATOM 1421 C CA . ALA A 0 175 . 6.067 8.730 -21.516 1.00 92.18 175 A 1 ATOM 1422 C C . ALA A 0 175 . 6.813 9.316 -20.301 1.00 92.18 175 A 1 ATOM 1423 C CB . ALA A 0 175 . 6.915 8.814 -22.790 1.00 92.18 175 A 1 ATOM 1424 O O . ALA A 0 175 . 7.401 8.573 -19.514 1.00 92.18 175 A 1 ATOM 1425 N N . ILE A 0 176 . 6.768 10.642 -20.121 1.00 92.07 176 A 1 ATOM 1426 C CA . ILE A 0 176 . 7.411 11.339 -18.995 1.00 92.07 176 A 1 ATOM 1427 C C . ILE A 0 176 . 6.680 11.009 -17.691 1.00 92.07 176 A 1 ATOM 1428 C CB . ILE A 0 176 . 7.458 12.866 -19.246 1.00 92.07 176 A 1 ATOM 1429 O O . ILE A 0 176 . 7.312 10.633 -16.703 1.00 92.07 176 A 1 ATOM 1430 C CG1 . ILE A 0 176 . 8.275 13.178 -20.521 1.00 92.07 176 A 1 ATOM 1431 C CG2 . ILE A 0 176 . 8.050 13.603 -18.027 1.00 92.07 176 A 1 ATOM 1432 C CD1 . ILE A 0 176 . 8.212 14.648 -20.948 1.00 92.07 176 A 1 ATOM 1433 N N . LYS A 0 177 . 5.344 11.092 -17.704 1.00 92.22 177 A 1 ATOM 1434 C CA . LYS A 0 177 . 4.492 10.732 -16.567 1.00 92.22 177 A 1 ATOM 1435 C C . LYS A 0 177 . 4.679 9.278 -16.156 1.00 92.22 177 A 1 ATOM 1436 C CB . LYS A 0 177 . 3.025 10.975 -16.919 1.00 92.22 177 A 1 ATOM 1437 O O . LYS A 0 177 . 4.881 9.011 -14.976 1.00 92.22 177 A 1 ATOM 1438 C CG . LYS A 0 177 . 2.636 12.452 -16.860 1.00 92.22 177 A 1 ATOM 1439 C CD . LYS A 0 177 . 1.129 12.550 -17.091 1.00 92.22 177 A 1 ATOM 1440 C CE . LYS A 0 177 . 0.634 13.960 -16.804 1.00 92.22 177 A 1 ATOM 1441 N NZ . LYS A 0 177 . -0.832 14.006 -16.918 1.00 92.22 177 A 1 ATOM 1442 N N . LEU A 0 178 . 4.672 8.350 -17.115 1.00 94.61 178 A 1 ATOM 1443 C CA . LEU A 0 178 . 4.863 6.927 -16.845 1.00 94.61 178 A 1 ATOM 1444 C C . LEU A 0 178 . 6.230 6.659 -16.212 1.00 94.61 178 A 1 ATOM 1445 C CB . LEU A 0 178 . 4.681 6.135 -18.147 1.00 94.61 178 A 1 ATOM 1446 O O . LEU A 0 178 . 6.298 6.002 -15.174 1.00 94.61 178 A 1 ATOM 1447 C CG . LEU A 0 178 . 4.737 4.608 -17.950 1.00 94.61 178 A 1 ATOM 1448 C CD1 . LEU A 0 178 . 3.519 4.097 -17.175 1.00 94.61 178 A 1 ATOM 1449 C CD2 . LEU A 0 178 . 4.748 3.959 -19.329 1.00 94.61 178 A 1 ATOM 1450 N N . ARG A 0 179 . 7.303 7.240 -16.768 1.00 93.69 179 A 1 ATOM 1451 C CA . ARG A 0 179 . 8.652 7.114 -16.206 1.00 93.69 179 A 1 ATOM 1452 C C . ARG A 0 179 . 8.700 7.637 -14.770 1.00 93.69 179 A 1 ATOM 1453 C CB . ARG A 0 179 . 9.667 7.825 -17.111 1.00 93.69 179 A 1 ATOM 1454 O O . ARG A 0 179 . 9.087 6.889 -13.875 1.00 93.69 179 A 1 ATOM 1455 C CG . ARG A 0 179 . 11.098 7.624 -16.586 1.00 93.69 179 A 1 ATOM 1456 C CD . ARG A 0 179 . 12.140 8.373 -17.418 1.00 93.69 179 A 1 ATOM 1457 N NE . ARG A 0 179 . 12.213 7.865 -18.803 1.00 93.69 179 A 1 ATOM 1458 N NH1 . ARG A 0 179 . 13.522 9.544 -19.644 1.00 93.69 179 A 1 ATOM 1459 N NH2 . ARG A 0 179 . 12.846 7.891 -20.990 1.00 93.69 179 A 1 ATOM 1460 C CZ . ARG A 0 179 . 12.858 8.433 -19.804 1.00 93.69 179 A 1 ATOM 1461 N N . ARG A 0 180 . 8.231 8.865 -14.529 1.00 92.25 180 A 1 ATOM 1462 C CA . ARG A 0 180 . 8.196 9.478 -13.190 1.00 92.25 180 A 1 ATOM 1463 C C . ARG A 0 180 . 7.374 8.652 -12.198 1.00 92.25 180 A 1 ATOM 1464 C CB . ARG A 0 180 . 7.654 10.907 -13.329 1.00 92.25 180 A 1 ATOM 1465 O O . ARG A 0 180 . 7.793 8.465 -11.054 1.00 92.25 180 A 1 ATOM 1466 C CG . ARG A 0 180 . 7.536 11.646 -11.986 1.00 92.25 180 A 1 ATOM 1467 C CD . ARG A 0 180 . 7.131 13.098 -12.249 1.00 92.25 180 A 1 ATOM 1468 N NE . ARG A 0 180 . 6.632 13.778 -11.039 1.00 92.25 180 A 1 ATOM 1469 N NH1 . ARG A 0 180 . 5.432 15.382 -12.142 1.00 92.25 180 A 1 ATOM 1470 N NH2 . ARG A 0 180 . 5.191 15.215 -9.960 1.00 92.25 180 A 1 ATOM 1471 C CZ . ARG A 0 180 . 5.760 14.774 -11.043 1.00 92.25 180 A 1 ATOM 1472 N N . ALA A 0 181 . 6.226 8.134 -12.629 1.00 93.47 181 A 1 ATOM 1473 C CA . ALA A 0 181 . 5.379 7.290 -11.800 1.00 93.47 181 A 1 ATOM 1474 C C . ALA A 0 181 . 6.067 5.961 -11.454 1.00 93.47 181 A 1 ATOM 1475 C CB . ALA A 0 181 . 4.036 7.083 -12.510 1.00 93.47 181 A 1 ATOM 1476 O O . ALA A 0 181 . 6.093 5.567 -10.287 1.00 93.47 181 A 1 ATOM 1477 N N . SER A 0 182 . 6.688 5.304 -12.438 1.00 94.54 182 A 1 ATOM 1478 C CA . SER A 0 182 . 7.426 4.054 -12.237 1.00 94.54 182 A 1 ATOM 1479 C C . SER A 0 182 . 8.604 4.229 -11.269 1.00 94.54 182 A 1 ATOM 1480 C CB . SER A 0 182 . 7.889 3.482 -13.587 1.00 94.54 182 A 1 ATOM 1481 O O . SER A 0 182 . 8.788 3.410 -10.372 1.00 94.54 182 A 1 ATOM 1482 O OG . SER A 0 182 . 9.035 4.154 -14.074 1.00 94.54 182 A 1 ATOM 1483 N N . GLU A 0 183 . 9.366 5.322 -11.386 1.00 93.44 183 A 1 ATOM 1484 C CA . GLU A 0 183 . 10.486 5.658 -10.501 1.00 93.44 183 A 1 ATOM 1485 C C . GLU A 0 183 . 10.012 5.952 -9.076 1.00 93.44 183 A 1 ATOM 1486 C CB . GLU A 0 183 . 11.241 6.871 -11.062 1.00 93.44 183 A 1 ATOM 1487 O O . GLU A 0 183 . 10.588 5.436 -8.119 1.00 93.44 183 A 1 ATOM 1488 C CG . GLU A 0 183 . 12.078 6.512 -12.301 1.00 93.44 183 A 1 ATOM 1489 C CD . GLU A 0 183 . 12.695 7.742 -12.989 1.00 93.44 183 A 1 ATOM 1490 O OE1 . GLU A 0 183 . 13.256 7.555 -14.095 1.00 93.44 183 A 1 ATOM 1491 O OE2 . GLU A 0 183 . 12.587 8.858 -12.435 1.00 93.44 183 A 1 ATOM 1492 N N . THR A 0 184 . 8.919 6.704 -8.928 1.00 91.45 184 A 1 ATOM 1493 C CA . THR A 0 184 . 8.332 7.008 -7.614 1.00 91.45 184 A 1 ATOM 1494 C C . THR A 0 184 . 7.847 5.736 -6.919 1.00 91.45 184 A 1 ATOM 1495 C CB . THR A 0 184 . 7.177 8.012 -7.738 1.00 91.45 184 A 1 ATOM 1496 O O . THR A 0 184 . 8.104 5.544 -5.732 1.00 91.45 184 A 1 ATOM 1497 C CG2 . THR A 0 184 . 6.641 8.431 -6.366 1.00 91.45 184 A 1 ATOM 1498 O OG1 . THR A 0 184 . 7.626 9.184 -8.378 1.00 91.45 184 A 1 ATOM 1499 N N . ILE A 0 185 . 7.192 4.830 -7.652 1.00 92.72 185 A 1 ATOM 1500 C CA . ILE A 0 185 . 6.712 3.553 -7.109 1.00 92.72 185 A 1 ATOM 1501 C C . ILE A 0 185 . 7.885 2.632 -6.753 1.00 92.72 185 A 1 ATOM 1502 C CB . ILE A 0 185 . 5.702 2.904 -8.082 1.00 92.72 185 A 1 ATOM 1503 O O . ILE A 0 185 . 7.872 2.038 -5.676 1.00 92.72 185 A 1 ATOM 1504 C CG1 . ILE A 0 185 . 4.403 3.742 -8.072 1.00 92.72 185 A 1 ATOM 1505 C CG2 . ILE A 0 185 . 5.382 1.446 -7.693 1.00 92.72 185 A 1 ATOM 1506 C CD1 . ILE A 0 185 . 3.462 3.445 -9.236 1.00 92.72 185 A 1 ATOM 1507 N N . ARG A 0 186 . 8.929 2.547 -7.590 1.00 93.15 186 A 1 ATOM 1508 C CA . ARG A 0 186 . 10.165 1.813 -7.251 1.00 93.15 186 A 1 ATOM 1509 C C . ARG A 0 186 . 10.795 2.358 -5.972 1.00 93.15 186 A 1 ATOM 1510 C CB . ARG A 0 186 . 11.184 1.888 -8.397 1.00 93.15 186 A 1 ATOM 1511 O O . ARG A 0 186 . 11.044 1.590 -5.045 1.00 93.15 186 A 1 ATOM 1512 C CG . ARG A 0 186 . 10.837 0.978 -9.579 1.00 93.15 186 A 1 ATOM 1513 C CD . ARG A 0 186 . 11.886 1.154 -10.682 1.00 93.15 186 A 1 ATOM 1514 N NE . ARG A 0 186 . 11.466 0.514 -11.944 1.00 93.15 186 A 1 ATOM 1515 N NH1 . ARG A 0 186 . 11.176 2.407 -13.237 1.00 93.15 186 A 1 ATOM 1516 N NH2 . ARG A 0 186 . 10.677 0.412 -14.058 1.00 93.15 186 A 1 ATOM 1517 C CZ . ARG A 0 186 . 11.119 1.120 -13.068 1.00 93.15 186 A 1 ATOM 1518 N N . ALA A 0 187 . 10.969 3.677 -5.881 1.00 90.85 187 A 1 ATOM 1519 C CA . ALA A 0 187 . 11.517 4.332 -4.699 1.00 90.85 187 A 1 ATOM 1520 C C . ALA A 0 187 . 10.660 4.068 -3.451 1.00 90.85 187 A 1 ATOM 1521 C CB . ALA A 0 187 . 11.648 5.832 -4.984 1.00 90.85 187 A 1 ATOM 1522 O O . ALA A 0 187 . 11.202 3.769 -2.390 1.00 90.85 187 A 1 ATOM 1523 N N . PHE A 0 188 . 9.332 4.108 -3.573 1.00 90.61 188 A 1 ATOM 1524 C CA . PHE A 0 188 . 8.411 3.795 -2.480 1.00 90.61 188 A 1 ATOM 1525 C C . PHE A 0 188 . 8.570 2.349 -1.977 1.00 90.61 188 A 1 ATOM 1526 C CB . PHE A 0 188 . 6.980 4.063 -2.962 1.00 90.61 188 A 1 ATOM 1527 O O . PHE A 0 188 . 8.601 2.112 -0.767 1.00 90.61 188 A 1 ATOM 1528 C CG . PHE A 0 188 . 5.932 3.853 -1.893 1.00 90.61 188 A 1 ATOM 1529 C CD1 . PHE A 0 188 . 5.395 2.573 -1.666 1.00 90.61 188 A 1 ATOM 1530 C CD2 . PHE A 0 188 . 5.506 4.941 -1.112 1.00 90.61 188 A 1 ATOM 1531 C CE1 . PHE A 0 188 . 4.444 2.379 -0.651 1.00 90.61 188 A 1 ATOM 1532 C CE2 . PHE A 0 188 . 4.526 4.754 -0.125 1.00 90.61 188 A 1 ATOM 1533 C CZ . PHE A 0 188 . 3.996 3.473 0.111 1.00 90.61 188 A 1 ATOM 1534 N N . LEU A 0 189 . 8.702 1.381 -2.892 1.00 90.63 189 A 1 ATOM 1535 C CA . LEU A 0 189 . 8.902 -0.033 -2.558 1.00 90.63 189 A 1 ATOM 1536 C C . LEU A 0 189 . 10.276 -0.286 -1.918 1.00 90.63 189 A 1 ATOM 1537 C CB . LEU A 0 189 . 8.719 -0.893 -3.823 1.00 90.63 189 A 1 ATOM 1538 O O . LEU A 0 189 . 10.366 -1.046 -0.955 1.00 90.63 189 A 1 ATOM 1539 C CG . LEU A 0 189 . 7.286 -0.932 -4.389 1.00 90.63 189 A 1 ATOM 1540 C CD1 . LEU A 0 189 . 7.299 -1.644 -5.743 1.00 90.63 189 A 1 ATOM 1541 C CD2 . LEU A 0 189 . 6.310 -1.665 -3.465 1.00 90.63 189 A 1 ATOM 1542 N N . GLU A 0 190 . 11.331 0.378 -2.394 1.00 87.24 190 A 1 ATOM 1543 C CA . GLU A 0 190 . 12.679 0.282 -1.817 1.00 87.24 190 A 1 ATOM 1544 C C . GLU A 0 190 . 12.787 0.949 -0.440 1.00 87.24 190 A 1 ATOM 1545 C CB . GLU A 0 190 . 13.705 0.939 -2.744 1.00 87.24 190 A 1 ATOM 1546 O O . GLU A 0 190 . 13.407 0.396 0.468 1.00 87.24 190 A 1 ATOM 1547 C CG . GLU A 0 190 . 14.027 0.105 -3.989 1.00 87.24 190 A 1 ATOM 1548 C CD . GLU A 0 190 . 15.151 0.750 -4.815 1.00 87.24 190 A 1 ATOM 1549 O OE1 . GLU A 0 190 . 15.156 0.536 -6.045 1.00 87.24 190 A 1 ATOM 1550 O OE2 . GLU A 0 190 . 16.026 1.424 -4.202 1.00 87.24 190 A 1 ATOM 1551 N N . GLN A 0 191 . 12.154 2.111 -0.246 1.00 85.10 191 A 1 ATOM 1552 C CA . GLN A 0 191 . 12.018 2.746 1.072 1.00 85.10 191 A 1 ATOM 1553 C C . GLN A 0 191 . 11.279 1.830 2.059 1.00 85.10 191 A 1 ATOM 1554 C CB . GLN A 0 191 . 11.233 4.055 0.933 1.00 85.10 191 A 1 ATOM 1555 O O . GLN A 0 191 . 11.534 1.878 3.260 1.00 85.10 191 A 1 ATOM 1556 C CG . GLN A 0 191 . 12.019 5.201 0.280 1.00 85.10 191 A 1 ATOM 1557 C CD . GLN A 0 191 . 11.111 6.380 -0.062 1.00 85.10 191 A 1 ATOM 1558 N NE2 . GLN A 0 191 . 11.600 7.361 -0.788 1.00 85.10 191 A 1 ATOM 1559 O OE1 . GLN A 0 191 . 9.955 6.459 0.327 1.00 85.10 191 A 1 ATOM 1560 N N . GLY A 0 192 . 10.380 0.984 1.544 1.00 81.52 192 A 1 ATOM 1561 C CA . GLY A 0 192 . 9.806 -0.185 2.213 1.00 81.52 192 A 1 ATOM 1562 C C . GLY A 0 192 . 10.822 -0.988 3.011 1.00 81.52 192 A 1 ATOM 1563 O O . GLY A 0 192 . 10.691 -1.196 4.214 1.00 81.52 192 A 1 ATOM 1564 N N . VAL A 0 193 . 11.841 -1.418 2.280 1.00 83.02 193 A 1 ATOM 1565 C CA . VAL A 0 193 . 12.859 -2.375 2.707 1.00 83.02 193 A 1 ATOM 1566 C C . VAL A 0 193 . 13.957 -1.713 3.527 1.00 83.02 193 A 1 ATOM 1567 C CB . VAL A 0 193 . 13.468 -3.021 1.451 1.00 83.02 193 A 1 ATOM 1568 O O . VAL A 0 193 . 14.435 -2.289 4.499 1.00 83.02 193 A 1 ATOM 1569 C CG1 . VAL A 0 193 . 14.639 -3.943 1.778 1.00 83.02 193 A 1 ATOM 1570 C CG2 . VAL A 0 193 . 12.401 -3.796 0.674 1.00 83.02 193 A 1 ATOM 1571 N N . ARG A 0 194 . 14.391 -0.516 3.116 1.00 81.44 194 A 1 ATOM 1572 C CA . ARG A 0 194 . 15.537 0.166 3.733 1.00 81.44 194 A 1 ATOM 1573 C C . ARG A 0 194 . 15.223 0.697 5.128 1.00 81.44 194 A 1 ATOM 1574 C CB . ARG A 0 194 . 16.027 1.305 2.832 1.00 81.44 194 A 1 ATOM 1575 O O . ARG A 0 194 . 16.127 0.784 5.952 1.00 81.44 194 A 1 ATOM 1576 C CG . ARG A 0 194 . 16.645 0.806 1.519 1.00 81.44 194 A 1 ATOM 1577 C CD . ARG A 0 194 . 17.165 2.005 0.721 1.00 81.44 194 A 1 ATOM 1578 N NE . ARG A 0 194 . 17.520 1.641 -0.664 1.00 81.44 194 A 1 ATOM 1579 N NH1 . ARG A 0 194 . 19.240 3.129 -0.990 1.00 81.44 194 A 1 ATOM 1580 N NH2 . ARG A 0 194 . 18.458 1.930 -2.709 1.00 81.44 194 A 1 ATOM 1581 C CZ . ARG A 0 194 . 18.410 2.227 -1.442 1.00 81.44 194 A 1 ATOM 1582 N N . THR A 0 195 . 13.974 1.082 5.383 1.00 80.12 195 A 1 ATOM 1583 C CA . THR A 0 195 . 13.571 1.632 6.677 1.00 80.12 195 A 1 ATOM 1584 C C . THR A 0 195 . 13.221 0.495 7.643 1.00 80.12 195 A 1 ATOM 1585 C CB . THR A 0 195 . 12.400 2.608 6.522 1.00 80.12 195 A 1 ATOM 1586 O O . THR A 0 195 . 12.315 -0.287 7.347 1.00 80.12 195 A 1 ATOM 1587 C CG2 . THR A 0 195 . 12.100 3.346 7.821 1.00 80.12 195 A 1 ATOM 1588 O OG1 . THR A 0 195 . 12.723 3.611 5.584 1.00 80.12 195 A 1 ATOM 1589 N N . PRO A 0 196 . 13.890 0.382 8.806 1.00 77.87 196 A 1 ATOM 1590 C CA . PRO A 0 196 . 13.537 -0.626 9.799 1.00 77.87 196 A 1 ATOM 1591 C C . PRO A 0 196 . 12.113 -0.386 10.324 1.00 77.87 196 A 1 ATOM 1592 C CB . PRO A 0 196 . 14.608 -0.518 10.889 1.00 77.87 196 A 1 ATOM 1593 O O . PRO A 0 196 . 11.641 0.748 10.383 1.00 77.87 196 A 1 ATOM 1594 C CG . PRO A 0 196 . 15.058 0.938 10.801 1.00 77.87 196 A 1 ATOM 1595 C CD . PRO A 0 196 . 14.938 1.259 9.314 1.00 77.87 196 A 1 ATOM 1596 N N . GLU A 0 197 . 11.418 -1.449 10.744 1.00 74.82 197 A 1 ATOM 1597 C CA . GLU A 0 197 . 9.985 -1.381 11.089 1.00 74.82 197 A 1 ATOM 1598 C C . GLU A 0 197 . 9.634 -0.320 12.147 1.00 74.82 197 A 1 ATOM 1599 C CB . GLU A 0 197 . 9.491 -2.741 11.605 1.00 74.82 197 A 1 ATOM 1600 O O . GLU A 0 197 . 8.532 0.229 12.126 1.00 74.82 197 A 1 ATOM 1601 C CG . GLU A 0 197 . 9.628 -3.885 10.593 1.00 74.82 197 A 1 ATOM 1602 C CD . GLU A 0 197 . 8.687 -5.034 10.969 1.00 74.82 197 A 1 ATOM 1603 O OE1 . GLU A 0 197 . 7.775 -5.299 10.146 1.00 74.82 197 A 1 ATOM 1604 O OE2 . GLU A 0 197 . 8.774 -5.534 12.108 1.00 74.82 197 A 1 ATOM 1605 N N . ASN A 0 198 . 10.573 -0.014 13.045 1.00 73.51 198 A 1 ATOM 1606 C CA . ASN A 0 198 . 10.399 0.960 14.123 1.00 73.51 198 A 1 ATOM 1607 C C . ASN A 0 198 . 10.553 2.421 13.666 1.00 73.51 198 A 1 ATOM 1608 C CB . ASN A 0 198 . 11.400 0.630 15.240 1.00 73.51 198 A 1 ATOM 1609 O O . ASN A 0 198 . 10.105 3.321 14.369 1.00 73.51 198 A 1 ATOM 1610 C CG . ASN A 0 198 . 11.148 -0.720 15.887 1.00 73.51 198 A 1 ATOM 1611 N ND2 . ASN A 0 198 . 12.178 -1.358 16.390 1.00 73.51 198 A 1 ATOM 1612 O OD1 . ASN A 0 198 . 10.041 -1.224 15.956 1.00 73.51 198 A 1 ATOM 1613 N N . GLU A 0 199 . 11.159 2.669 12.506 1.00 82.52 199 A 1 ATOM 1614 C CA . GLU A 0 199 . 11.413 4.017 11.973 1.00 82.52 199 A 1 ATOM 1615 C C . GLU A 0 199 . 10.489 4.366 10.802 1.00 82.52 199 A 1 ATOM 1616 C CB . GLU A 0 199 . 12.876 4.135 11.540 1.00 82.52 199 A 1 ATOM 1617 O O . GLU A 0 199 . 10.473 5.502 10.325 1.00 82.52 199 A 1 ATOM 1618 C CG . GLU A 0 199 . 13.847 3.991 12.723 1.00 82.52 199 A 1 ATOM 1619 C CD . GLU A 0 199 . 15.320 4.037 12.293 1.00 82.52 199 A 1 ATOM 1620 O OE1 . GLU A 0 199 . 16.169 3.892 13.199 1.00 82.52 199 A 1 ATOM 1621 O OE2 . GLU A 0 199 . 15.588 4.165 11.076 1.00 82.52 199 A 1 ATOM 1622 N N . ASP A 0 200 . 9.694 3.401 10.337 1.00 84.68 200 A 1 ATOM 1623 C CA . ASP A 0 200 . 8.751 3.580 9.242 1.00 84.68 200 A 1 ATOM 1624 C C . ASP A 0 200 . 7.559 4.440 9.686 1.00 84.68 200 A 1 ATOM 1625 C CB . ASP A 0 200 . 8.360 2.212 8.676 1.00 84.68 200 A 1 ATOM 1626 O O . ASP A 0 200 . 6.477 3.956 10.035 1.00 84.68 200 A 1 ATOM 1627 C CG . ASP A 0 200 . 7.562 2.309 7.374 1.00 84.68 200 A 1 ATOM 1628 O OD1 . ASP A 0 200 . 7.156 3.425 6.967 1.00 84.68 200 A 1 ATOM 1629 O OD2 . ASP A 0 200 . 7.332 1.229 6.778 1.00 84.68 200 A 1 ATOM 1630 N N . ARG A 0 201 . 7.779 5.758 9.679 1.00 85.32 201 A 1 ATOM 1631 C CA . ARG A 0 201 . 6.783 6.764 10.054 1.00 85.32 201 A 1 ATOM 1632 C C . ARG A 0 201 . 5.526 6.652 9.196 1.00 85.32 201 A 1 ATOM 1633 C CB . ARG A 0 201 . 7.425 8.159 9.977 1.00 85.32 201 A 1 ATOM 1634 O O . ARG A 0 201 . 4.431 6.832 9.719 1.00 85.32 201 A 1 ATOM 1635 C CG . ARG A 0 201 . 6.485 9.259 10.492 1.00 85.32 201 A 1 ATOM 1636 C CD . ARG A 0 201 . 7.224 10.596 10.626 1.00 85.32 201 A 1 ATOM 1637 N NE . ARG A 0 201 . 6.302 11.676 11.035 1.00 85.32 201 A 1 ATOM 1638 N NH1 . ARG A 0 201 . 7.428 13.465 10.121 1.00 85.32 201 A 1 ATOM 1639 N NH2 . ARG A 0 201 . 5.536 13.811 11.247 1.00 85.32 201 A 1 ATOM 1640 C CZ . ARG A 0 201 . 6.428 12.972 10.800 1.00 85.32 201 A 1 ATOM 1641 N N . LEU A 0 202 . 5.658 6.312 7.911 1.00 86.21 202 A 1 ATOM 1642 C CA . LEU A 0 202 . 4.507 6.110 7.033 1.00 86.21 202 A 1 ATOM 1643 C C . LEU A 0 202 . 3.667 4.914 7.495 1.00 86.21 202 A 1 ATOM 1644 C CB . LEU A 0 202 . 4.982 5.938 5.581 1.00 86.21 202 A 1 ATOM 1645 O O . LEU A 0 202 . 2.455 5.051 7.650 1.00 86.21 202 A 1 ATOM 1646 C CG . LEU A 0 202 . 3.825 5.663 4.602 1.00 86.21 202 A 1 ATOM 1647 C CD1 . LEU A 0 202 . 2.856 6.842 4.489 1.00 86.21 202 A 1 ATOM 1648 C CD2 . LEU A 0 202 . 4.387 5.365 3.219 1.00 86.21 202 A 1 ATOM 1649 N N . LYS A 0 203 . 4.292 3.765 7.771 1.00 86.89 203 A 1 ATOM 1650 C CA . LYS A 0 203 . 3.590 2.583 8.298 1.00 86.89 203 A 1 ATOM 1651 C C . LYS A 0 203 . 2.923 2.875 9.642 1.00 86.89 203 A 1 ATOM 1652 C CB . LYS A 0 203 . 4.585 1.421 8.377 1.00 86.89 203 A 1 ATOM 1653 O O . LYS A 0 203 . 1.776 2.483 9.838 1.00 86.89 203 A 1 ATOM 1654 C CG . LYS A 0 203 . 4.042 0.079 8.894 1.00 86.89 203 A 1 ATOM 1655 C CD . LYS A 0 203 . 5.190 -0.950 8.906 1.00 86.89 203 A 1 ATOM 1656 C CE . LYS A 0 203 . 4.772 -2.340 9.415 1.00 86.89 203 A 1 ATOM 1657 N NZ . LYS A 0 203 . 5.949 -3.254 9.524 1.00 86.89 203 A 1 ATOM 1658 N N . GLN A 0 204 . 3.583 3.599 10.549 1.00 87.91 204 A 1 ATOM 1659 C CA . GLN A 0 204 . 2.985 4.008 11.830 1.00 87.91 204 A 1 ATOM 1660 C C . GLN A 0 204 . 1.750 4.891 11.632 1.00 87.91 204 A 1 ATOM 1661 C CB . GLN A 0 204 . 4.010 4.767 12.676 1.00 87.91 204 A 1 ATOM 1662 O O . GLN A 0 204 . 0.720 4.664 12.261 1.00 87.91 204 A 1 ATOM 1663 C CG . GLN A 0 204 . 5.124 3.853 13.194 1.00 87.91 204 A 1 ATOM 1664 C CD . GLN A 0 204 . 6.213 4.632 13.919 1.00 87.91 204 A 1 ATOM 1665 N NE2 . GLN A 0 204 . 7.386 4.058 14.028 1.00 87.91 204 A 1 ATOM 1666 O OE1 . GLN A 0 204 . 6.027 5.744 14.388 1.00 87.91 204 A 1 ATOM 1667 N N . LEU A 0 205 . 1.828 5.856 10.718 1.00 87.12 205 A 1 ATOM 1668 C CA . LEU A 0 205 . 0.722 6.742 10.363 1.00 87.12 205 A 1 ATOM 1669 C C . LEU A 0 205 . -0.453 5.983 9.740 1.00 87.12 205 A 1 ATOM 1670 C CB . LEU A 0 205 . 1.283 7.807 9.412 1.00 87.12 205 A 1 ATOM 1671 O O . LEU A 0 205 . -1.593 6.180 10.153 1.00 87.12 205 A 1 ATOM 1672 C CG . LEU A 0 205 . 2.065 8.909 10.142 1.00 87.12 205 A 1 ATOM 1673 C CD1 . LEU A 0 205 . 2.707 9.802 9.102 1.00 87.12 205 A 1 ATOM 1674 C CD2 . LEU A 0 205 . 1.214 9.798 11.049 1.00 87.12 205 A 1 ATOM 1675 N N . GLN A 0 206 . -0.181 5.062 8.816 1.00 90.96 206 A 1 ATOM 1676 C CA . GLN A 0 206 . -1.190 4.185 8.220 1.00 90.96 206 A 1 ATOM 1677 C C . GLN A 0 206 . -1.870 3.294 9.267 1.00 90.96 206 A 1 ATOM 1678 C CB . GLN A 0 206 . -0.518 3.293 7.170 1.00 90.96 206 A 1 ATOM 1679 O O . GLN A 0 206 . -3.089 3.126 9.235 1.00 90.96 206 A 1 ATOM 1680 C CG . GLN A 0 206 . -0.172 4.035 5.873 1.00 90.96 206 A 1 ATOM 1681 C CD . GLN A 0 206 . 0.534 3.121 4.876 1.00 90.96 206 A 1 ATOM 1682 N NE2 . GLN A 0 206 . 0.440 3.405 3.601 1.00 90.96 206 A 1 ATOM 1683 O OE1 . GLN A 0 206 . 1.146 2.118 5.214 1.00 90.96 206 A 1 ATOM 1684 N N . LEU A 0 207 . -1.100 2.727 10.201 1.00 89.72 207 A 1 ATOM 1685 C CA . LEU A 0 207 . -1.626 1.908 11.294 1.00 89.72 207 A 1 ATOM 1686 C C . LEU A 0 207 . -2.443 2.741 12.286 1.00 89.72 207 A 1 ATOM 1687 C CB . LEU A 0 207 . -0.469 1.192 12.012 1.00 89.72 207 A 1 ATOM 1688 O O . LEU A 0 207 . -3.496 2.285 12.729 1.00 89.72 207 A 1 ATOM 1689 C CG . LEU A 0 207 . 0.164 0.037 11.216 1.00 89.72 207 A 1 ATOM 1690 C CD1 . LEU A 0 207 . 1.400 -0.470 11.961 1.00 89.72 207 A 1 ATOM 1691 C CD2 . LEU A 0 207 . -0.799 -1.140 11.034 1.00 89.72 207 A 1 ATOM 1692 N N . MET A 0 208 . -2.003 3.962 12.593 1.00 86.78 208 A 1 ATOM 1693 C CA . MET A 0 208 . -2.750 4.911 13.418 1.00 86.78 208 A 1 ATOM 1694 C C . MET A 0 208 . -4.078 5.284 12.752 1.00 86.78 208 A 1 ATOM 1695 C CB . MET A 0 208 . -1.886 6.153 13.688 1.00 86.78 208 A 1 ATOM 1696 O O . MET A 0 208 . -5.128 5.209 13.388 1.00 86.78 208 A 1 ATOM 1697 C CG . MET A 0 208 . -2.599 7.148 14.611 1.00 86.78 208 A 1 ATOM 1698 S SD . MET A 0 208 . -1.611 8.590 15.099 1.00 86.78 208 A 1 ATOM 1699 C CE . MET A 0 208 . -1.617 9.563 13.576 1.00 86.78 208 A 1 ATOM 1700 N N . GLU A 0 209 . -4.065 5.621 11.460 1.00 85.09 209 A 1 ATOM 1701 C CA . GLU A 0 209 . -5.288 5.911 10.712 1.00 85.09 209 A 1 ATOM 1702 C C . GLU A 0 209 . -6.222 4.695 10.679 1.00 85.09 209 A 1 ATOM 1703 C CB . GLU A 0 209 . -4.954 6.370 9.283 1.00 85.09 209 A 1 ATOM 1704 O O . GLU A 0 209 . -7.427 4.829 10.905 1.00 85.09 209 A 1 ATOM 1705 C CG . GLU A 0 209 . -6.254 6.781 8.573 1.00 85.09 209 A 1 ATOM 1706 C CD . GLU A 0 209 . -6.090 7.438 7.203 1.00 85.09 209 A 1 ATOM 1707 O OE1 . GLU A 0 209 . -7.126 8.009 6.770 1.00 85.09 209 A 1 ATOM 1708 O OE2 . GLU A 0 209 . -5.011 7.314 6.587 1.00 85.09 209 A 1 ATOM 1709 N N . LEU A 0 210 . -5.676 3.500 10.442 1.00 88.94 210 A 1 ATOM 1710 C CA . LEU A 0 210 . -6.444 2.261 10.440 1.00 88.94 210 A 1 ATOM 1711 C C . LEU A 0 210 . -7.071 1.978 11.810 1.00 88.94 210 A 1 ATOM 1712 C CB . LEU A 0 210 . -5.541 1.102 9.988 1.00 88.94 210 A 1 ATOM 1713 O O . LEU A 0 210 . -8.222 1.553 11.855 1.00 88.94 210 A 1 ATOM 1714 C CG . LEU A 0 210 . -6.294 -0.222 9.783 1.00 88.94 210 A 1 ATOM 1715 C CD1 . LEU A 0 210 . -7.340 -0.141 8.666 1.00 88.94 210 A 1 ATOM 1716 C CD2 . LEU A 0 210 . -5.301 -1.329 9.432 1.00 88.94 210 A 1 ATOM 1717 N N . ALA A 0 211 . -6.363 2.236 12.912 1.00 87.60 211 A 1 ATOM 1718 C CA . ALA A 0 211 . -6.902 2.100 14.265 1.00 87.60 211 A 1 ATOM 1719 C C . ALA A 0 211 . -8.076 3.063 14.488 1.00 87.60 211 A 1 ATOM 1720 C CB . ALA A 0 211 . -5.773 2.319 15.279 1.00 87.60 211 A 1 ATOM 1721 O O . ALA A 0 211 . -9.171 2.628 14.843 1.00 87.60 211 A 1 ATOM 1722 N N . VAL A 0 212 . -7.898 4.342 14.135 1.00 83.13 212 A 1 ATOM 1723 C CA . VAL A 0 212 . -8.962 5.354 14.192 1.00 83.13 212 A 1 ATOM 1724 C C . VAL A 0 212 . -10.163 4.949 13.330 1.00 83.13 212 A 1 ATOM 1725 C CB . VAL A 0 212 . -8.405 6.732 13.769 1.00 83.13 212 A 1 ATOM 1726 O O . VAL A 0 212 . -11.308 5.205 13.695 1.00 83.13 212 A 1 ATOM 1727 C CG1 . VAL A 0 212 . -9.506 7.789 13.609 1.00 83.13 212 A 1 ATOM 1728 C CG2 . VAL A 0 212 . -7.409 7.270 14.799 1.00 83.13 212 A 1 ATOM 1729 N N . LEU A 0 213 . -9.944 4.326 12.170 1.00 81.43 213 A 1 ATOM 1730 C CA . LEU A 0 213 . -11.015 3.822 11.306 1.00 81.43 213 A 1 ATOM 1731 C C . LEU A 0 213 . -11.725 2.598 11.888 1.00 81.43 213 A 1 ATOM 1732 C CB . LEU A 0 213 . -10.453 3.527 9.904 1.00 81.43 213 A 1 ATOM 1733 O O . LEU A 0 213 . -12.952 2.587 11.929 1.00 81.43 213 A 1 ATOM 1734 C CG . LEU A 0 213 . -10.141 4.798 9.104 1.00 81.43 213 A 1 ATOM 1735 C CD1 . LEU A 0 213 . -9.336 4.466 7.851 1.00 81.43 213 A 1 ATOM 1736 C CD2 . LEU A 0 213 . -11.433 5.515 8.692 1.00 81.43 213 A 1 ATOM 1737 N N . ASN A 0 214 . -10.979 1.612 12.373 1.00 84.92 214 A 1 ATOM 1738 C CA . ASN A 0 214 . -11.533 0.376 12.919 1.00 84.92 214 A 1 ATOM 1739 C C . ASN A 0 214 . -12.299 0.615 14.224 1.00 84.92 214 A 1 ATOM 1740 C CB . ASN A 0 214 . -10.391 -0.620 13.150 1.00 84.92 214 A 1 ATOM 1741 O O . ASN A 0 214 . -13.303 -0.050 14.473 1.00 84.92 214 A 1 ATOM 1742 C CG . ASN A 0 214 . -9.793 -1.189 11.876 1.00 84.92 214 A 1 ATOM 1743 N ND2 . ASN A 0 214 . -8.665 -1.846 12.002 1.00 84.92 214 A 1 ATOM 1744 O OD1 . ASN A 0 214 . -10.310 -1.103 10.774 1.00 84.92 214 A 1 ATOM 1745 N N . ASP A 0 215 . -11.885 1.584 15.044 1.00 75.21 215 A 1 ATOM 1746 C CA . ASP A 0 215 . -12.645 1.971 16.234 1.00 75.21 215 A 1 ATOM 1747 C C . ASP A 0 215 . -14.036 2.505 15.868 1.00 75.21 215 A 1 ATOM 1748 C CB . ASP A 0 215 . -11.856 3.000 17.056 1.00 75.21 215 A 1 ATOM 1749 O O . ASP A 0 215 . -15.005 2.264 16.592 1.00 75.21 215 A 1 ATOM 1750 C CG . ASP A 0 215 . -10.704 2.371 17.849 1.00 75.21 215 A 1 ATOM 1751 O OD1 . ASP A 0 215 . -10.792 1.153 18.154 1.00 75.21 215 A 1 ATOM 1752 O OD2 . ASP A 0 215 . -9.783 3.137 18.198 1.00 75.21 215 A 1 ATOM 1753 N N . LYS A 0 216 . -14.186 3.146 14.700 1.00 68.64 216 A 1 ATOM 1754 C CA . LYS A 0 216 . -15.507 3.547 14.192 1.00 68.64 216 A 1 ATOM 1755 C C . LYS A 0 216 . -16.342 2.339 13.820 1.00 68.64 216 A 1 ATOM 1756 C CB . LYS A 0 216 . -15.421 4.458 12.969 1.00 68.64 216 A 1 ATOM 1757 O O . LYS A 0 216 . -17.511 2.313 14.194 1.00 68.64 216 A 1 ATOM 1758 C CG . LYS A 0 216 . -14.651 5.739 13.271 1.00 68.64 216 A 1 ATOM 1759 C CD . LYS A 0 216 . -14.191 6.355 11.959 1.00 68.64 216 A 1 ATOM 1760 C CE . LYS A 0 216 . -13.050 7.294 12.309 1.00 68.64 216 A 1 ATOM 1761 N NZ . LYS A 0 216 . -12.131 7.393 11.171 1.00 68.64 216 A 1 ATOM 1762 N N . ASP A 0 217 . -15.753 1.359 13.137 1.00 70.18 217 A 1 ATOM 1763 C CA . ASP A 0 217 . -16.459 0.139 12.739 1.00 70.18 217 A 1 ATOM 1764 C C . ASP A 0 217 . -16.898 -0.664 13.978 1.00 70.18 217 A 1 ATOM 1765 C CB . ASP A 0 217 . -15.577 -0.742 11.840 1.00 70.18 217 A 1 ATOM 1766 O O . ASP A 0 217 . -18.033 -1.132 14.049 1.00 70.18 217 A 1 ATOM 1767 C CG . ASP A 0 217 . -15.055 -0.094 10.550 1.00 70.18 217 A 1 ATOM 1768 O OD1 . ASP A 0 217 . -15.779 0.653 9.853 1.00 70.18 217 A 1 ATOM 1769 O OD2 . ASP A 0 217 . -13.897 -0.406 10.196 1.00 70.18 217 A 1 ATOM 1770 N N . ARG A 0 218 . -16.040 -0.770 15.007 1.00 73.22 218 A 1 ATOM 1771 C CA . ARG A 0 218 . -16.367 -1.452 16.274 1.00 73.22 218 A 1 ATOM 1772 C C . ARG A 0 218 . -17.482 -0.748 17.039 1.00 73.22 218 A 1 ATOM 1773 C CB . ARG A 0 218 . -15.127 -1.570 17.171 1.00 73.22 218 A 1 ATOM 1774 O O . ARG A 0 218 . -18.398 -1.407 17.525 1.00 73.22 218 A 1 ATOM 1775 C CG . ARG A 0 218 . -14.115 -2.600 16.652 1.00 73.22 218 A 1 ATOM 1776 C CD . ARG A 0 218 . -12.931 -2.737 17.617 1.00 73.22 218 A 1 ATOM 1777 N NE . ARG A 0 218 . -13.316 -3.430 18.866 1.00 73.22 218 A 1 ATOM 1778 N NH1 . ARG A 0 218 . -11.699 -2.521 20.226 1.00 73.22 218 A 1 ATOM 1779 N NH2 . ARG A 0 218 . -13.129 -4.024 21.056 1.00 73.22 218 A 1 ATOM 1780 C CZ . ARG A 0 218 . -12.712 -3.322 20.038 1.00 73.22 218 A 1 ATOM 1781 N N . GLN A 0 219 . -17.426 0.579 17.145 1.00 68.65 219 A 1 ATOM 1782 C CA . GLN A 0 219 . -18.490 1.348 17.791 1.00 68.65 219 A 1 ATOM 1783 C C . GLN A 0 219 . -19.807 1.261 17.014 1.00 68.65 219 A 1 ATOM 1784 C CB . GLN A 0 219 . -18.076 2.811 17.919 1.00 68.65 219 A 1 ATOM 1785 O O . GLN A 0 219 . -20.861 1.146 17.630 1.00 68.65 219 A 1 ATOM 1786 C CG . GLN A 0 219 . -17.013 3.060 18.997 1.00 68.65 219 A 1 ATOM 1787 C CD . GLN A 0 219 . -16.575 4.521 19.005 1.00 68.65 219 A 1 ATOM 1788 N NE2 . GLN A 0 219 . -15.510 4.851 19.700 1.00 68.65 219 A 1 ATOM 1789 O OE1 . GLN A 0 219 . -17.194 5.384 18.383 1.00 68.65 219 A 1 ATOM 1790 N N . GLN A 0 220 . -19.764 1.282 15.679 1.00 68.81 220 A 1 ATOM 1791 C CA . GLN A 0 220 . -20.950 1.086 14.842 1.00 68.81 220 A 1 ATOM 1792 C C . GLN A 0 220 . -21.547 -0.307 15.032 1.00 68.81 220 A 1 ATOM 1793 C CB . GLN A 0 220 . -20.601 1.299 13.366 1.00 68.81 220 A 1 ATOM 1794 O O . GLN A 0 220 . -22.752 -0.413 15.238 1.00 68.81 220 A 1 ATOM 1795 C CG . GLN A 0 220 . -20.499 2.785 12.995 1.00 68.81 220 A 1 ATOM 1796 C CD . GLN A 0 220 . -20.040 2.981 11.553 1.00 68.81 220 A 1 ATOM 1797 N NE2 . GLN A 0 220 . -19.961 4.202 11.073 1.00 68.81 220 A 1 ATOM 1798 O OE1 . GLN A 0 220 . -19.763 2.056 10.813 1.00 68.81 220 A 1 ATOM 1799 N N . ALA A 0 221 . -20.720 -1.354 15.043 1.00 72.80 221 A 1 ATOM 1800 C CA . ALA A 0 221 . -21.173 -2.716 15.307 1.00 72.80 221 A 1 ATOM 1801 C C . ALA A 0 221 . -21.830 -2.832 16.692 1.00 72.80 221 A 1 ATOM 1802 C CB . ALA A 0 221 . -19.979 -3.665 15.164 1.00 72.80 221 A 1 ATOM 1803 O O . ALA A 0 221 . -22.895 -3.431 16.819 1.00 72.80 221 A 1 ATOM 1804 N N . HIS A 0 222 . -21.251 -2.197 17.716 1.00 75.00 222 A 1 ATOM 1805 C CA . HIS A 0 222 . -21.840 -2.159 19.054 1.00 75.00 222 A 1 ATOM 1806 C C . HIS A 0 222 . -23.179 -1.402 19.079 1.00 75.00 222 A 1 ATOM 1807 C CB . HIS A 0 222 . -20.832 -1.542 20.029 1.00 75.00 222 A 1 ATOM 1808 O O . HIS A 0 222 . -24.149 -1.889 19.651 1.00 75.00 222 A 1 ATOM 1809 C CG . HIS A 0 222 . -21.314 -1.571 21.455 1.00 75.00 222 A 1 ATOM 1810 C CD2 . HIS A 0 222 . -21.118 -2.581 22.359 1.00 75.00 222 A 1 ATOM 1811 N ND1 . HIS A 0 222 . -22.072 -0.608 22.082 1.00 75.00 222 A 1 ATOM 1812 C CE1 . HIS A 0 222 . -22.319 -1.025 23.335 1.00 75.00 222 A 1 ATOM 1813 N NE2 . HIS A 0 222 . -21.746 -2.217 23.552 1.00 75.00 222 A 1 ATOM 1814 N N . ILE A 0 223 . -23.272 -0.234 18.435 1.00 75.95 223 A 1 ATOM 1815 C CA . ILE A 0 223 . -24.526 0.536 18.356 1.00 75.95 223 A 1 ATOM 1816 C C . ILE A 0 223 . -25.601 -0.257 17.607 1.00 75.95 223 A 1 ATOM 1817 C CB . ILE A 0 223 . -24.284 1.922 17.716 1.00 75.95 223 A 1 ATOM 1818 O O . ILE A 0 223 . -26.735 -0.312 18.070 1.00 75.95 223 A 1 ATOM 1819 C CG1 . ILE A 0 223 . -23.450 2.810 18.669 1.00 75.95 223 A 1 ATOM 1820 C CG2 . ILE A 0 223 . -25.613 2.633 17.388 1.00 75.95 223 A 1 ATOM 1821 C CD1 . ILE A 0 223 . -22.838 4.039 17.983 1.00 75.95 223 A 1 ATOM 1822 N N . GLN A 0 224 . -25.255 -0.913 16.499 1.00 76.34 224 A 1 ATOM 1823 C CA . GLN A 0 224 . -26.182 -1.766 15.753 1.00 76.34 224 A 1 ATOM 1824 C C . GLN A 0 224 . -26.656 -2.953 16.596 1.00 76.34 224 A 1 ATOM 1825 C CB . GLN A 0 224 . -25.517 -2.262 14.464 1.00 76.34 224 A 1 ATOM 1826 O O . GLN A 0 224 . -27.847 -3.244 16.604 1.00 76.34 224 A 1 ATOM 1827 C CG . GLN A 0 224 . -25.414 -1.153 13.407 1.00 76.34 224 A 1 ATOM 1828 C CD . GLN A 0 224 . -24.579 -1.572 12.202 1.00 76.34 224 A 1 ATOM 1829 N NE2 . GLN A 0 224 . -24.152 -0.635 11.385 1.00 76.34 224 A 1 ATOM 1830 O OE1 . GLN A 0 224 . -24.288 -2.733 11.963 1.00 76.34 224 A 1 ATOM 1831 N N . GLN A 0 225 . -25.768 -3.594 17.363 1.00 77.79 225 A 1 ATOM 1832 C CA . GLN A 0 225 . -26.154 -4.651 18.303 1.00 77.79 225 A 1 ATOM 1833 C C . GLN A 0 225 . -27.105 -4.136 19.390 1.00 77.79 225 A 1 ATOM 1834 C CB . GLN A 0 225 . -24.904 -5.266 18.948 1.00 77.79 225 A 1 ATOM 1835 O O . GLN A 0 225 . -28.104 -4.788 19.684 1.00 77.79 225 A 1 ATOM 1836 C CG . GLN A 0 225 . -24.188 -6.234 18.000 1.00 77.79 225 A 1 ATOM 1837 C CD . GLN A 0 225 . -22.933 -6.844 18.616 1.00 77.79 225 A 1 ATOM 1838 N NE2 . GLN A 0 225 . -22.372 -7.858 17.995 1.00 77.79 225 A 1 ATOM 1839 O OE1 . GLN A 0 225 . -22.425 -6.447 19.652 1.00 77.79 225 A 1 ATOM 1840 N N . VAL A 0 226 . -26.845 -2.951 19.953 1.00 79.74 226 A 1 ATOM 1841 C CA . VAL A 0 226 . -27.725 -2.328 20.955 1.00 79.74 226 A 1 ATOM 1842 C C . VAL A 0 226 . -29.081 -1.954 20.351 1.00 79.74 226 A 1 ATOM 1843 C CB . VAL A 0 226 . -27.040 -1.110 21.608 1.00 79.74 226 A 1 ATOM 1844 O O . VAL A 0 226 . -30.109 -2.209 20.974 1.00 79.74 226 A 1 ATOM 1845 C CG1 . VAL A 0 226 . -27.988 -0.320 22.521 1.00 79.74 226 A 1 ATOM 1846 C CG2 . VAL A 0 226 . -25.855 -1.550 22.478 1.00 79.74 226 A 1 ATOM 1847 N N . GLN A 0 227 . -29.115 -1.406 19.133 1.00 79.02 227 A 1 ATOM 1848 C CA . GLN A 0 227 . -30.358 -1.082 18.426 1.00 79.02 227 A 1 ATOM 1849 C C . GLN A 0 227 . -31.166 -2.339 18.087 1.00 79.02 227 A 1 ATOM 1850 C CB . GLN A 0 227 . -30.048 -0.298 17.144 1.00 79.02 227 A 1 ATOM 1851 O O . GLN A 0 227 . -32.372 -2.363 18.317 1.00 79.02 227 A 1 ATOM 1852 C CG . GLN A 0 227 . -29.649 1.160 17.419 1.00 79.02 227 A 1 ATOM 1853 C CD . GLN A 0 227 . -29.295 1.918 16.142 1.00 79.02 227 A 1 ATOM 1854 N NE2 . GLN A 0 227 . -28.934 3.178 16.240 1.00 79.02 227 A 1 ATOM 1855 O OE1 . GLN A 0 227 . -29.329 1.409 15.036 1.00 79.02 227 A 1 ATOM 1856 N N . GLN A 0 228 . -30.513 -3.408 17.618 1.00 75.96 228 A 1 ATOM 1857 C CA . GLN A 0 228 . -31.163 -4.702 17.392 1.00 75.96 228 A 1 ATOM 1858 C C . GLN A 0 228 . -31.720 -5.278 18.694 1.00 75.96 228 A 1 ATOM 1859 C CB . GLN A 0 228 . -30.175 -5.699 16.772 1.00 75.96 228 A 1 ATOM 1860 O O . GLN A 0 228 . -32.863 -5.728 18.725 1.00 75.96 228 A 1 ATOM 1861 C CG . GLN A 0 228 . -29.942 -5.435 15.280 1.00 75.96 228 A 1 ATOM 1862 C CD . GLN A 0 228 . -28.998 -6.451 14.644 1.00 75.96 228 A 1 ATOM 1863 N NE2 . GLN A 0 228 . -28.724 -6.322 13.365 1.00 75.96 228 A 1 ATOM 1864 O OE1 . GLN A 0 228 . -28.494 -7.378 15.259 1.00 75.96 228 A 1 ATOM 1865 N N . HIS A 0 229 . -30.955 -5.214 19.786 1.00 80.84 229 A 1 ATOM 1866 C CA . HIS A 0 229 . -31.420 -5.663 21.093 1.00 80.84 229 A 1 ATOM 1867 C C . HIS A 0 229 . -32.619 -4.840 21.585 1.00 80.84 229 A 1 ATOM 1868 C CB . HIS A 0 229 . -30.253 -5.623 22.086 1.00 80.84 229 A 1 ATOM 1869 O O . HIS A 0 229 . -33.599 -5.409 22.060 1.00 80.84 229 A 1 ATOM 1870 C CG . HIS A 0 229 . -30.590 -6.293 23.389 1.00 80.84 229 A 1 ATOM 1871 C CD2 . HIS A 0 229 . -30.781 -5.690 24.602 1.00 80.84 229 A 1 ATOM 1872 N ND1 . HIS A 0 229 . -30.772 -7.644 23.574 1.00 80.84 229 A 1 ATOM 1873 C CE1 . HIS A 0 229 . -31.064 -7.851 24.868 1.00 80.84 229 A 1 ATOM 1874 N NE2 . HIS A 0 229 . -31.070 -6.690 25.536 1.00 80.84 229 A 1 ATOM 1875 N N . GLN A 0 230 . -32.599 -3.516 21.406 1.00 79.71 230 A 1 ATOM 1876 C CA . GLN A 0 230 . -33.719 -2.642 21.754 1.00 79.71 230 A 1 ATOM 1877 C C . GLN A 0 230 . -34.961 -2.935 20.901 1.00 79.71 230 A 1 ATOM 1878 C CB . GLN A 0 230 . -33.277 -1.176 21.637 1.00 79.71 230 A 1 ATOM 1879 O O . GLN A 0 230 . -36.066 -2.987 21.435 1.00 79.71 230 A 1 ATOM 1880 C CG . GLN A 0 230 . -34.365 -0.210 22.127 1.00 79.71 230 A 1 ATOM 1881 C CD . GLN A 0 230 . -33.859 1.225 22.153 1.00 79.71 230 A 1 ATOM 1882 N NE2 . GLN A 0 230 . -33.387 1.716 23.279 1.00 79.71 230 A 1 ATOM 1883 O OE1 . GLN A 0 230 . -33.855 1.927 21.160 1.00 79.71 230 A 1 ATOM 1884 N N . GLN A 0 231 . -34.798 -3.187 19.601 1.00 79.07 231 A 1 ATOM 1885 C CA . GLN A 0 231 . -35.907 -3.554 18.722 1.00 79.07 231 A 1 ATOM 1886 C C . GLN A 0 231 . -36.510 -4.911 19.109 1.00 79.07 231 A 1 ATOM 1887 C CB . GLN A 0 231 . -35.418 -3.516 17.269 1.00 79.07 231 A 1 ATOM 1888 O O . GLN A 0 231 . -37.731 -5.060 19.116 1.00 79.07 231 A 1 ATOM 1889 C CG . GLN A 0 231 . -36.579 -3.578 16.269 1.00 79.07 231 A 1 ATOM 1890 C CD . GLN A 0 231 . -36.131 -3.125 14.884 1.00 79.07 231 A 1 ATOM 1891 N NE2 . GLN A 0 231 . -36.779 -2.143 14.295 1.00 79.07 231 A 1 ATOM 1892 O OE1 . GLN A 0 231 . -35.182 -3.629 14.311 1.00 79.07 231 A 1 ATOM 1893 N N . LEU A 0 232 . -35.675 -5.867 19.519 1.00 80.65 232 A 1 ATOM 1894 C CA . LEU A 0 232 . -36.111 -7.169 20.022 1.00 80.65 232 A 1 ATOM 1895 C C . LEU A 0 232 . -36.856 -7.030 21.362 1.00 80.65 232 A 1 ATOM 1896 C CB . LEU A 0 232 . -34.872 -8.083 20.076 1.00 80.65 232 A 1 ATOM 1897 O O . LEU A 0 232 . -37.907 -7.641 21.546 1.00 80.65 232 A 1 ATOM 1898 C CG . LEU A 0 232 . -35.173 -9.585 19.939 1.00 80.65 232 A 1 ATOM 1899 C CD1 . LEU A 0 232 . -33.930 -10.301 19.402 1.00 80.65 232 A 1 ATOM 1900 C CD2 . LEU A 0 232 . -35.551 -10.236 21.269 1.00 80.65 232 A 1 ATOM 1901 N N . ILE A 0 233 . -36.390 -6.154 22.262 1.00 82.46 233 A 1 ATOM 1902 C CA . ILE A 0 233 . -37.103 -5.804 23.502 1.00 82.46 233 A 1 ATOM 1903 C C . ILE A 0 233 . -38.471 -5.179 23.193 1.00 82.46 233 A 1 ATOM 1904 C CB . ILE A 0 233 . -36.243 -4.870 24.390 1.00 82.46 233 A 1 ATOM 1905 O O . ILE A 0 233 . -39.461 -5.548 23.822 1.00 82.46 233 A 1 ATOM 1906 C CG1 . ILE A 0 233 . -35.056 -5.636 25.013 1.00 82.46 233 A 1 ATOM 1907 C CG2 . ILE A 0 233 . -37.094 -4.233 25.509 1.00 82.46 233 A 1 ATOM 1908 C CD1 . ILE A 0 233 . -33.966 -4.707 25.567 1.00 82.46 233 A 1 ATOM 1909 N N . LEU A 0 234 . -38.551 -4.251 22.234 1.00 80.62 234 A 1 ATOM 1910 C CA . LEU A 0 234 . -39.811 -3.609 21.840 1.00 80.62 234 A 1 ATOM 1911 C C . LEU A 0 234 . -40.796 -4.612 21.222 1.00 80.62 234 A 1 ATOM 1912 C CB . LEU A 0 234 . -39.522 -2.448 20.871 1.00 80.62 234 A 1 ATOM 1913 O O . LEU A 0 234 . -41.982 -4.566 21.541 1.00 80.62 234 A 1 ATOM 1914 C CG . LEU A 0 234 . -38.886 -1.209 21.529 1.00 80.62 234 A 1 ATOM 1915 C CD1 . LEU A 0 234 . -38.421 -0.238 20.443 1.00 80.62 234 A 1 ATOM 1916 C CD2 . LEU A 0 234 . -39.869 -0.472 22.443 1.00 80.62 234 A 1 ATOM 1917 N N . GLN A 0 235 . -40.311 -5.552 20.403 1.00 79.86 235 A 1 ATOM 1918 C CA . GLN A 0 235 . -41.129 -6.653 19.882 1.00 79.86 235 A 1 ATOM 1919 C C . GLN A 0 235 . -41.617 -7.587 20.997 1.00 79.86 235 A 1 ATOM 1920 C CB . GLN A 0 235 . -40.341 -7.460 18.841 1.00 79.86 235 A 1 ATOM 1921 O O . GLN A 0 235 . -42.775 -7.998 21.000 1.00 79.86 235 A 1 ATOM 1922 C CG . GLN A 0 235 . -40.215 -6.730 17.496 1.00 79.86 235 A 1 ATOM 1923 C CD . GLN A 0 235 . -39.581 -7.599 16.413 1.00 79.86 235 A 1 ATOM 1924 N NE2 . GLN A 0 235 . -39.507 -7.118 15.191 1.00 79.86 235 A 1 ATOM 1925 O OE1 . GLN A 0 235 . -39.154 -8.721 16.622 1.00 79.86 235 A 1 ATOM 1926 N N . HIS A 0 236 . -40.771 -7.902 21.980 1.00 77.53 236 A 1 ATOM 1927 C CA . HIS A 0 236 . -41.186 -8.736 23.107 1.00 77.53 236 A 1 ATOM 1928 C C . HIS A 0 236 . -42.215 -8.021 24.000 1.00 77.53 236 A 1 ATOM 1929 C CB . HIS A 0 236 . -39.950 -9.181 23.893 1.00 77.53 236 A 1 ATOM 1930 O O . HIS A 0 236 . -43.180 -8.639 24.454 1.00 77.53 236 A 1 ATOM 1931 C CG . HIS A 0 236 . -40.276 -10.260 24.891 1.00 77.53 236 A 1 ATOM 1932 C CD2 . HIS A 0 236 . -40.476 -11.586 24.613 1.00 77.53 236 A 1 ATOM 1933 N ND1 . HIS A 0 236 . -40.487 -10.093 26.241 1.00 77.53 236 A 1 ATOM 1934 C CE1 . HIS A 0 236 . -40.806 -11.289 26.761 1.00 77.53 236 A 1 ATOM 1935 N NE2 . HIS A 0 236 . -40.803 -12.232 25.808 1.00 77.53 236 A 1 ATOM 1936 N N . GLN A 0 237 . -42.061 -6.711 24.220 1.00 81.06 237 A 1 ATOM 1937 C CA . GLN A 0 237 . -43.034 -5.909 24.967 1.00 81.06 237 A 1 ATOM 1938 C C . GLN A 0 237 . -44.382 -5.814 24.242 1.00 81.06 237 A 1 ATOM 1939 C CB . GLN A 0 237 . -42.480 -4.508 25.264 1.00 81.06 237 A 1 ATOM 1940 O O . GLN A 0 237 . -45.413 -6.004 24.886 1.00 81.06 237 A 1 ATOM 1941 C CG . GLN A 0 237 . -41.460 -4.524 26.410 1.00 81.06 237 A 1 ATOM 1942 C CD . GLN A 0 237 . -41.105 -3.112 26.856 1.00 81.06 237 A 1 ATOM 1943 N NE2 . GLN A 0 237 . -39.897 -2.649 26.626 1.00 81.06 237 A 1 ATOM 1944 O OE1 . GLN A 0 237 . -41.908 -2.392 27.418 1.00 81.06 237 A 1 ATOM 1945 N N . SER A 0 238 . -44.404 -5.597 22.920 1.00 73.52 238 A 1 ATOM 1946 C CA . SER A 0 238 . -45.663 -5.548 22.163 1.00 73.52 238 A 1 ATOM 1947 C C . SER A 0 238 . -46.405 -6.888 22.197 1.00 73.52 238 A 1 ATOM 1948 C CB . SER A 0 238 . -45.432 -5.072 20.726 1.00 73.52 238 A 1 ATOM 1949 O O . SER A 0 238 . -47.608 -6.912 22.460 1.00 73.52 238 A 1 ATOM 1950 O OG . SER A 0 238 . -44.673 -5.999 19.981 1.00 73.52 238 A 1 ATOM 1951 N N . LEU A 0 239 . -45.690 -8.010 22.047 1.00 76.34 239 A 1 ATOM 1952 C CA . LEU A 0 239 . -46.255 -9.356 22.199 1.00 76.34 239 A 1 ATOM 1953 C C . LEU A 0 239 . -46.785 -9.607 23.621 1.00 76.34 239 A 1 ATOM 1954 C CB . LEU A 0 239 . -45.185 -10.398 21.822 1.00 76.34 239 A 1 ATOM 1955 O O . LEU A 0 239 . -47.854 -10.191 23.792 1.00 76.34 239 A 1 ATOM 1956 C CG . LEU A 0 239 . -44.863 -10.465 20.317 1.00 76.34 239 A 1 ATOM 1957 C CD1 . LEU A 0 239 . -43.612 -11.317 20.099 1.00 76.34 239 A 1 ATOM 1958 C CD2 . LEU A 0 239 . -46.009 -11.087 19.514 1.00 76.34 239 A 1 ATOM 1959 N N . THR A 0 240 . -46.080 -9.131 24.652 1.00 76.95 240 A 1 ATOM 1960 C CA . THR A 0 240 . -46.498 -9.294 26.055 1.00 76.95 240 A 1 ATOM 1961 C C . THR A 0 240 . -47.769 -8.501 26.373 1.00 76.95 240 A 1 ATOM 1962 C CB . THR A 0 240 . -45.373 -8.891 27.023 1.00 76.95 240 A 1 ATOM 1963 O O . THR A 0 240 . -48.649 -9.021 27.062 1.00 76.95 240 A 1 ATOM 1964 C CG2 . THR A 0 240 . -45.731 -9.177 28.483 1.00 76.95 240 A 1 ATOM 1965 O OG1 . THR A 0 240 . -44.207 -9.636 26.761 1.00 76.95 240 A 1 ATOM 1966 N N . VAL A 0 241 . -47.892 -7.271 25.856 1.00 79.04 241 A 1 ATOM 1967 C CA . VAL A 0 241 . -49.091 -6.428 26.020 1.00 79.04 241 A 1 ATOM 1968 C C . VAL A 0 241 . -50.290 -7.032 25.287 1.00 79.04 241 A 1 ATOM 1969 C CB . VAL A 0 241 . -48.820 -4.981 25.553 1.00 79.04 241 A 1 ATOM 1970 O O . VAL A 0 241 . -51.372 -7.100 25.869 1.00 79.04 241 A 1 ATOM 1971 C CG1 . VAL A 0 241 . -50.089 -4.115 25.547 1.00 79.04 241 A 1 ATOM 1972 C CG2 . VAL A 0 241 . -47.817 -4.288 26.485 1.00 79.04 241 A 1 ATOM 1973 N N . LEU A 0 242 . -50.102 -7.534 24.060 1.00 73.86 242 A 1 ATOM 1974 C CA . LEU A 0 242 . -51.158 -8.221 23.305 1.00 73.86 242 A 1 ATOM 1975 C C . LEU A 0 242 . -51.651 -9.479 24.033 1.00 73.86 242 A 1 ATOM 1976 C CB . LEU A 0 242 . -50.643 -8.570 21.896 1.00 73.86 242 A 1 ATOM 1977 O O . LEU A 0 242 . -52.858 -9.679 24.161 1.00 73.86 242 A 1 ATOM 1978 C CG . LEU A 0 242 . -50.543 -7.368 20.939 1.00 73.86 242 A 1 ATOM 1979 C CD1 . LEU A 0 242 . -49.797 -7.785 19.670 1.00 73.86 242 A 1 ATOM 1980 C CD2 . LEU A 0 242 . -51.922 -6.844 20.530 1.00 73.86 242 A 1 ATOM 1981 N N . ASN A 0 243 . -50.737 -10.284 24.585 1.00 77.41 243 A 1 ATOM 1982 C CA . ASN A 0 243 . -51.105 -11.465 25.368 1.00 77.41 243 A 1 ATOM 1983 C C . ASN A 0 243 . -51.840 -11.104 26.670 1.00 77.41 243 A 1 ATOM 1984 C CB . ASN A 0 243 . -49.849 -12.312 25.637 1.00 77.41 243 A 1 ATOM 1985 O O . ASN A 0 243 . -52.826 -11.758 27.007 1.00 77.41 243 A 1 ATOM 1986 C CG . ASN A 0 243 . -49.438 -13.169 24.450 1.00 77.41 243 A 1 ATOM 1987 N ND2 . ASN A 0 243 . -48.231 -13.682 24.452 1.00 77.41 243 A 1 ATOM 1988 O OD1 . ASN A 0 243 . -50.192 -13.431 23.530 1.00 77.41 243 A 1 ATOM 1989 N N . HIS A 0 244 . -51.418 -10.053 27.386 1.00 77.45 244 A 1 ATOM 1990 C CA . HIS A 0 244 . -52.128 -9.592 28.588 1.00 77.45 244 A 1 ATOM 1991 C C . HIS A 0 244 . -53.529 -9.054 28.266 1.00 77.45 244 A 1 ATOM 1992 C CB . HIS A 0 244 . -51.307 -8.536 29.343 1.00 77.45 244 A 1 ATOM 1993 O O . HIS A 0 244 . -54.472 -9.356 28.996 1.00 77.45 244 A 1 ATOM 1994 C CG . HIS A 0 244 . -50.299 -9.140 30.286 1.00 77.45 244 A 1 ATOM 1995 C CD2 . HIS A 0 244 . -50.414 -9.254 31.646 1.00 77.45 244 A 1 ATOM 1996 N ND1 . HIS A 0 244 . -49.098 -9.702 29.929 1.00 77.45 244 A 1 ATOM 1997 C CE1 . HIS A 0 244 . -48.500 -10.147 31.047 1.00 77.45 244 A 1 ATOM 1998 N NE2 . HIS A 0 244 . -49.264 -9.893 32.121 1.00 77.45 244 A 1 ATOM 1999 N N . GLN A 0 245 . -53.698 -8.307 27.169 1.00 78.81 245 A 1 ATOM 2000 C CA . GLN A 0 245 . -55.016 -7.826 26.738 1.00 78.81 245 A 1 ATOM 2001 C C . GLN A 0 245 . -55.939 -8.976 26.319 1.00 78.81 245 A 1 ATOM 2002 C CB . GLN A 0 245 . -54.875 -6.813 25.594 1.00 78.81 245 A 1 ATOM 2003 O O . GLN A 0 245 . -57.102 -8.995 26.721 1.00 78.81 245 A 1 ATOM 2004 C CG . GLN A 0 245 . -54.422 -5.437 26.100 1.00 78.81 245 A 1 ATOM 2005 C CD . GLN A 0 245 . -54.269 -4.413 24.979 1.00 78.81 245 A 1 ATOM 2006 N NE2 . GLN A 0 245 . -53.652 -3.284 25.248 1.00 78.81 245 A 1 ATOM 2007 O OE1 . GLN A 0 245 . -54.693 -4.587 23.851 1.00 78.81 245 A 1 ATOM 2008 N N . ALA A 0 246 . -55.428 -9.964 25.576 1.00 75.19 246 A 1 ATOM 2009 C CA . ALA A 0 246 . -56.197 -11.146 25.191 1.00 75.19 246 A 1 ATOM 2010 C C . ALA A 0 246 . -56.633 -11.976 26.413 1.00 75.19 246 A 1 ATOM 2011 C CB . ALA A 0 246 . -55.359 -11.972 24.209 1.00 75.19 246 A 1 ATOM 2012 O O . ALA A 0 246 . -57.791 -12.389 26.497 1.00 75.19 246 A 1 ATOM 2013 N N . ALA A 0 247 . -55.744 -12.168 27.393 1.00 76.20 247 A 1 ATOM 2014 C CA . ALA A 0 247 . -56.064 -12.868 28.637 1.00 76.20 247 A 1 ATOM 2015 C C . ALA A 0 247 . -57.099 -12.107 29.487 1.00 76.20 247 A 1 ATOM 2016 C CB . ALA A 0 247 . -54.763 -13.109 29.409 1.00 76.20 247 A 1 ATOM 2017 O O . ALA A 0 247 . -58.037 -12.717 30.002 1.00 76.20 247 A 1 ATOM 2018 N N . ALA A 0 248 . -56.978 -10.779 29.596 1.00 75.22 248 A 1 ATOM 2019 C CA . ALA A 0 248 . -57.942 -9.945 30.314 1.00 75.22 248 A 1 ATOM 2020 C C . ALA A 0 248 . -59.330 -9.953 29.647 1.00 75.22 248 A 1 ATOM 2021 C CB . ALA A 0 248 . -57.373 -8.526 30.425 1.00 75.22 248 A 1 ATOM 2022 O O . ALA A 0 248 . -60.342 -10.067 30.339 1.00 75.22 248 A 1 ATOM 2023 N N . ALA A 0 249 . -59.391 -9.902 28.311 1.00 71.41 249 A 1 ATOM 2024 C CA . ALA A 0 249 . -60.643 -10.003 27.561 1.00 71.41 249 A 1 ATOM 2025 C C . ALA A 0 249 . -61.305 -11.384 27.722 1.00 71.41 249 A 1 ATOM 2026 C CB . ALA A 0 249 . -60.357 -9.679 26.090 1.00 71.41 249 A 1 ATOM 2027 O O . ALA A 0 249 . -62.515 -11.467 27.935 1.00 71.41 249 A 1 ATOM 2028 N N . ALA A 0 250 . -60.517 -12.466 27.695 1.00 72.15 250 A 1 ATOM 2029 C CA . ALA A 0 250 . -61.013 -13.819 27.941 1.00 72.15 250 A 1 ATOM 2030 C C . ALA A 0 250 . -61.538 -13.994 29.379 1.00 72.15 250 A 1 ATOM 2031 C CB . ALA A 0 250 . -59.894 -14.816 27.617 1.00 72.15 250 A 1 ATOM 2032 O O . ALA A 0 250 . -62.598 -14.587 29.579 1.00 72.15 250 A 1 ATOM 2033 N N . ALA A 0 251 . -60.848 -13.430 30.376 1.00 73.15 251 A 1 ATOM 2034 C CA . ALA A 0 251 . -61.293 -13.451 31.769 1.00 73.15 251 A 1 ATOM 2035 C C . ALA A 0 251 . -62.585 -12.640 31.980 1.00 73.15 251 A 1 ATOM 2036 C CB . ALA A 0 251 . -60.150 -12.945 32.656 1.00 73.15 251 A 1 ATOM 2037 O O . ALA A 0 251 . -63.492 -13.102 32.672 1.00 73.15 251 A 1 ATOM 2038 N N . ALA A 0 252 . -62.711 -11.471 31.343 1.00 70.21 252 A 1 ATOM 2039 C CA . ALA A 0 252 . -63.930 -10.663 31.390 1.00 70.21 252 A 1 ATOM 2040 C C . ALA A 0 252 . -65.124 -11.377 30.730 1.00 70.21 252 A 1 ATOM 2041 C CB . ALA A 0 252 . -63.643 -9.306 30.736 1.00 70.21 252 A 1 ATOM 2042 O O . ALA A 0 252 . -66.224 -11.376 31.284 1.00 70.21 252 A 1 ATOM 2043 N N . ALA A 0 253 . -64.908 -12.048 29.592 1.00 67.18 253 A 1 ATOM 2044 C CA . ALA A 0 253 . -65.934 -12.856 28.933 1.00 67.18 253 A 1 ATOM 2045 C C . ALA A 0 253 . -66.365 -14.062 29.790 1.00 67.18 253 A 1 ATOM 2046 C CB . ALA A 0 253 . -65.405 -13.289 27.561 1.00 67.18 253 A 1 ATOM 2047 O O . ALA A 0 253 . -67.558 -14.352 29.897 1.00 67.18 253 A 1 ATOM 2048 N N . ALA A 0 254 . -65.417 -14.730 30.457 1.00 67.18 254 A 1 ATOM 2049 C CA . ALA A 0 254 . -65.711 -15.832 31.372 1.00 67.18 254 A 1 ATOM 2050 C C . ALA A 0 254 . -66.480 -15.371 32.625 1.00 67.18 254 A 1 ATOM 2051 C CB . ALA A 0 254 . -64.396 -16.530 31.736 1.00 67.18 254 A 1 ATOM 2052 O O . ALA A 0 254 . -67.399 -16.062 33.062 1.00 67.18 254 A 1 ATOM 2053 N N . ALA A 0 255 . -66.157 -14.196 33.176 1.00 63.46 255 A 1 ATOM 2054 C CA . ALA A 0 255 . -66.882 -13.617 34.307 1.00 63.46 255 A 1 ATOM 2055 C C . ALA A 0 255 . -68.314 -13.202 33.926 1.00 63.46 255 A 1 ATOM 2056 C CB . ALA A 0 255 . -66.072 -12.437 34.855 1.00 63.46 255 A 1 ATOM 2057 O O . ALA A 0 255 . -69.250 -13.457 34.681 1.00 63.46 255 A 1 ATOM 2058 N N . ALA A 0 256 . -68.512 -12.636 32.729 1.00 58.90 256 A 1 ATOM 2059 C CA . ALA A 0 256 . -69.841 -12.276 32.231 1.00 58.90 256 A 1 ATOM 2060 C C . ALA A 0 256 . -70.743 -13.507 32.014 1.00 58.90 256 A 1 ATOM 2061 C CB . ALA A 0 256 . -69.670 -11.463 30.943 1.00 58.90 256 A 1 ATOM 2062 O O . ALA A 0 256 . -71.942 -13.450 32.291 1.00 58.90 256 A 1 ATOM 2063 N N . ALA A 0 257 . -70.174 -14.641 31.590 1.00 57.97 257 A 1 ATOM 2064 C CA . ALA A 0 257 . -70.917 -15.890 31.419 1.00 57.97 257 A 1 ATOM 2065 C C . ALA A 0 257 . -71.420 -16.491 32.749 1.00 57.97 257 A 1 ATOM 2066 C CB . ALA A 0 257 . -70.031 -16.876 30.651 1.00 57.97 257 A 1 ATOM 2067 O O . ALA A 0 257 . -72.408 -17.223 32.749 1.00 57.97 257 A 1 ATOM 2068 N N . GLN A 0 258 . -70.789 -16.167 33.884 1.00 58.13 258 A 1 ATOM 2069 C CA . GLN A 0 258 . -71.184 -16.679 35.204 1.00 58.13 258 A 1 ATOM 2070 C C . GLN A 0 258 . -72.323 -15.884 35.866 1.00 58.13 258 A 1 ATOM 2071 C CB . GLN A 0 258 . -69.952 -16.763 36.120 1.00 58.13 258 A 1 ATOM 2072 O O . GLN A 0 258 . -72.882 -16.346 36.857 1.00 58.13 258 A 1 ATOM 2073 C CG . GLN A 0 258 . -68.964 -17.842 35.648 1.00 58.13 258 A 1 ATOM 2074 C CD . GLN A 0 258 . -67.728 -17.955 36.535 1.00 58.13 258 A 1 ATOM 2075 N NE2 . GLN A 0 258 . -66.640 -18.486 36.022 1.00 58.13 258 A 1 ATOM 2076 O OE1 . GLN A 0 258 . -67.707 -17.597 37.700 1.00 58.13 258 A 1 ATOM 2077 N N . ILE A 0 259 . -72.702 -14.717 35.326 1.00 53.85 259 A 1 ATOM 2078 C CA . ILE A 0 259 . -73.734 -13.839 35.915 1.00 53.85 259 A 1 ATOM 2079 C C . ILE A 0 259 . -75.130 -14.075 35.295 1.00 53.85 259 A 1 ATOM 2080 C CB . ILE A 0 259 . -73.238 -12.364 35.931 1.00 53.85 259 A 1 ATOM 2081 O O . ILE A 0 259 . -76.113 -13.478 35.726 1.00 53.85 259 A 1 ATOM 2082 C CG1 . ILE A 0 259 . -71.940 -12.266 36.775 1.00 53.85 259 A 1 ATOM 2083 C CG2 . ILE A 0 259 . -74.278 -11.375 36.501 1.00 53.85 259 A 1 ATOM 2084 C CD1 . ILE A 0 259 . -71.253 -10.894 36.764 1.00 53.85 259 A 1 ATOM 2085 N N . LEU A 0 260 . -75.280 -14.996 34.337 1.00 45.60 260 A 1 ATOM 2086 C CA . LEU A 0 260 . -76.593 -15.357 33.787 1.00 45.60 260 A 1 ATOM 2087 C C . LEU A 0 260 . -77.353 -16.320 34.725 1.00 45.60 260 A 1 ATOM 2088 C CB . LEU A 0 260 . -76.416 -15.913 32.365 1.00 45.60 260 A 1 ATOM 2089 O O . LEU A 0 260 . -76.935 -17.469 34.894 1.00 45.60 260 A 1 ATOM 2090 C CG . LEU A 0 260 . -76.409 -14.772 31.327 1.00 45.60 260 A 1 ATOM 2091 C CD1 . LEU A 0 260 . -75.460 -15.084 30.175 1.00 45.60 260 A 1 ATOM 2092 C CD2 . LEU A 0 260 . -77.815 -14.549 30.761 1.00 45.60 260 A 1 ATOM 2093 N N . PRO A 0 261 . -78.496 -15.906 35.314 1.00 51.58 261 A 1 ATOM 2094 C CA . PRO A 0 261 . -79.295 -16.779 36.162 1.00 51.58 261 A 1 ATOM 2095 C C . PRO A 0 261 . -79.928 -17.884 35.313 1.00 51.58 261 A 1 ATOM 2096 C CB . PRO A 0 261 . -80.351 -15.899 36.847 1.00 51.58 261 A 1 ATOM 2097 O O . PRO A 0 261 . -80.703 -17.631 34.392 1.00 51.58 261 A 1 ATOM 2098 C CG . PRO A 0 261 . -79.909 -14.468 36.548 1.00 51.58 261 A 1 ATOM 2099 C CD . PRO A 0 261 . -79.129 -14.599 35.248 1.00 51.58 261 A 1 ATOM 2100 N N . SER A 0 262 . -79.608 -19.130 35.646 1.00 44.58 262 A 1 ATOM 2101 C CA . SER A 0 262 . -80.205 -20.322 35.049 1.00 44.58 262 A 1 ATOM 2102 C C . SER A 0 262 . -81.662 -20.459 35.499 1.00 44.58 262 A 1 ATOM 2103 C CB . SER A 0 262 . -79.402 -21.549 35.495 1.00 44.58 262 A 1 ATOM 2104 O O . SER A 0 262 . -81.921 -21.013 36.567 1.00 44.58 262 A 1 ATOM 2105 O OG . SER A 0 262 . -78.039 -21.418 35.148 1.00 44.58 262 A 1 ATOM 2106 N N . ASN A 0 263 . -82.624 -19.978 34.707 1.00 41.86 263 A 1 ATOM 2107 C CA . ASN A 0 263 . -84.035 -20.268 34.963 1.00 41.86 263 A 1 ATOM 2108 C C . ASN A 0 263 . -84.450 -21.535 34.202 1.00 41.86 263 A 1 ATOM 2109 C CB . ASN A 0 263 . -84.923 -19.029 34.725 1.00 41.86 263 A 1 ATOM 2110 O O . ASN A 0 263 . -84.555 -21.552 32.976 1.00 41.86 263 A 1 ATOM 2111 C CG . ASN A 0 263 . -85.980 -18.841 35.809 1.00 41.86 263 A 1 ATOM 2112 N ND2 . ASN A 0 263 . -86.856 -17.879 35.652 1.00 41.86 263 A 1 ATOM 2113 O OD1 . ASN A 0 263 . -86.029 -19.522 36.819 1.00 41.86 263 A 1 ATOM 2114 N N . LYS A 0 264 . -84.638 -22.616 34.964 1.00 39.74 264 A 1 ATOM 2115 C CA . LYS A 0 264 . -85.157 -23.911 34.517 1.00 39.74 264 A 1 ATOM 2116 C C . LYS A 0 264 . -86.612 -23.754 34.071 1.00 39.74 264 A 1 ATOM 2117 C CB . LYS A 0 264 . -85.125 -24.904 35.700 1.00 39.74 264 A 1 ATOM 2118 O O . LYS A 0 264 . -87.461 -23.503 34.916 1.00 39.74 264 A 1 ATOM 2119 C CG . LYS A 0 264 . -83.737 -25.387 36.140 1.00 39.74 264 A 1 ATOM 2120 C CD . LYS A 0 264 . -83.872 -26.261 37.399 1.00 39.74 264 A 1 ATOM 2121 C CE . LYS A 0 264 . -82.506 -26.793 37.846 1.00 39.74 264 A 1 ATOM 2122 N NZ . LYS A 0 264 . -82.602 -27.557 39.117 1.00 39.74 264 A 1 ATOM 2123 N N . TYR A 0 265 . -86.918 -24.030 32.806 1.00 41.47 265 A 1 ATOM 2124 C CA . TYR A 0 265 . -88.228 -24.562 32.429 1.00 41.47 265 A 1 ATOM 2125 C C . TYR A 0 265 . -88.067 -25.737 31.474 1.00 41.47 265 A 1 ATOM 2126 C CB . TYR A 0 265 . -89.210 -23.494 31.933 1.00 41.47 265 A 1 ATOM 2127 O O . TYR A 0 265 . -87.245 -25.745 30.562 1.00 41.47 265 A 1 ATOM 2128 C CG . TYR A 0 265 . -89.959 -22.846 33.084 1.00 41.47 265 A 1 ATOM 2129 C CD1 . TYR A 0 265 . -91.054 -23.509 33.679 1.00 41.47 265 A 1 ATOM 2130 C CD2 . TYR A 0 265 . -89.514 -21.619 33.610 1.00 41.47 265 A 1 ATOM 2131 C CE1 . TYR A 0 265 . -91.693 -22.949 34.803 1.00 41.47 265 A 1 ATOM 2132 C CE2 . TYR A 0 265 . -90.149 -21.056 34.733 1.00 41.47 265 A 1 ATOM 2133 O OH . TYR A 0 265 . -91.852 -21.189 36.420 1.00 41.47 265 A 1 ATOM 2134 C CZ . TYR A 0 265 . -91.238 -21.724 35.333 1.00 41.47 265 A 1 ATOM 2135 N N . SER A 0 266 . -88.818 -26.771 31.817 1.00 37.97 266 A 1 ATOM 2136 C CA . SER A 0 266 . -88.785 -28.114 31.277 1.00 37.97 266 A 1 ATOM 2137 C C . SER A 0 266 . -89.657 -28.224 30.025 1.00 37.97 266 A 1 ATOM 2138 C CB . SER A 0 266 . -89.306 -29.036 32.390 1.00 37.97 266 A 1 ATOM 2139 O O . SER A 0 266 . -90.711 -27.601 29.952 1.00 37.97 266 A 1 ATOM 2140 O OG . SER A 0 266 . -89.113 -30.395 32.073 1.00 37.97 266 A 1 ATOM 2141 N N . SER A 0 267 . -89.262 -29.161 29.161 1.00 40.03 267 A 1 ATOM 2142 C CA . SER A 0 267 . -90.104 -29.942 28.244 1.00 40.03 267 A 1 ATOM 2143 C C . SER A 0 267 . -90.311 -29.453 26.801 1.00 40.03 267 A 1 ATOM 2144 C CB . SER A 0 267 . -91.419 -30.381 28.899 1.00 40.03 267 A 1 ATOM 2145 O O . SER A 0 267 . -91.059 -28.532 26.500 1.00 40.03 267 A 1 ATOM 2146 O OG . SER A 0 267 . -91.125 -31.098 30.086 1.00 40.03 267 A 1 ATOM 2147 N N . SER A 0 268 . -89.766 -30.299 25.921 1.00 42.76 268 A 1 ATOM 2148 C CA . SER A 0 268 . -90.179 -30.644 24.557 1.00 42.76 268 A 1 ATOM 2149 C C . SER A 0 268 . -89.757 -29.743 23.387 1.00 42.76 268 A 1 ATOM 2150 C CB . SER A 0 268 . -91.648 -31.087 24.494 1.00 42.76 268 A 1 ATOM 2151 O O . SER A 0 268 . -90.197 -28.612 23.236 1.00 42.76 268 A 1 ATOM 2152 O OG . SER A 0 268 . -92.552 -30.039 24.759 1.00 42.76 268 A 1 ATOM 2153 N N . ASN A 0 269 . -89.004 -30.400 22.494 1.00 41.01 269 A 1 ATOM 2154 C CA . ASN A 0 269 . -88.790 -30.143 21.068 1.00 41.01 269 A 1 ATOM 2155 C C . ASN A 0 269 . -87.530 -29.353 20.646 1.00 41.01 269 A 1 ATOM 2156 C CB . ASN A 0 269 . -90.110 -29.751 20.372 1.00 41.01 269 A 1 ATOM 2157 O O . ASN A 0 269 . -87.465 -28.134 20.709 1.00 41.01 269 A 1 ATOM 2158 C CG . ASN A 0 269 . -91.168 -30.829 20.549 1.00 41.01 269 A 1 ATOM 2159 N ND2 . ASN A 0 269 . -92.401 -30.461 20.796 1.00 41.01 269 A 1 ATOM 2160 O OD1 . ASN A 0 269 . -90.888 -32.018 20.506 1.00 41.01 269 A 1 ATOM 2161 N N . ILE A 0 270 . -86.610 -30.138 20.061 1.00 41.01 270 A 1 ATOM 2162 C CA . ILE A 0 270 . -85.637 -29.813 19.001 1.00 41.01 270 A 1 ATOM 2163 C C . ILE A 0 270 . -84.268 -29.266 19.465 1.00 41.01 270 A 1 ATOM 2164 C CB . ILE A 0 270 . -86.303 -29.053 17.827 1.00 41.01 270 A 1 ATOM 2165 O O . ILE A 0 270 . -84.082 -28.105 19.807 1.00 41.01 270 A 1 ATOM 2166 C CG1 . ILE A 0 270 . -87.558 -29.801 17.293 1.00 41.01 270 A 1 ATOM 2167 C CG2 . ILE A 0 270 . -85.304 -28.898 16.665 1.00 41.01 270 A 1 ATOM 2168 C CD1 . ILE A 0 270 . -88.508 -28.907 16.489 1.00 41.01 270 A 1 ATOM 2169 N N . LEU A 0 271 . -83.286 -30.169 19.405 1.00 36.47 271 A 1 ATOM 2170 C CA . LEU A 0 271 . -81.834 -29.990 19.532 1.00 36.47 271 A 1 ATOM 2171 C C . LEU A 0 271 . -81.218 -29.994 18.101 1.00 36.47 271 A 1 ATOM 2172 C CB . LEU A 0 271 . -81.353 -31.214 20.360 1.00 36.47 271 A 1 ATOM 2173 O O . LEU A 0 271 . -81.813 -30.619 17.222 1.00 36.47 271 A 1 ATOM 2174 C CG . LEU A 0 271 . -80.082 -31.042 21.205 1.00 36.47 271 A 1 ATOM 2175 C CD1 . LEU A 0 271 . -80.359 -30.308 22.512 1.00 36.47 271 A 1 ATOM 2176 C CD2 . LEU A 0 271 . -79.444 -32.398 21.512 1.00 36.47 271 A 1 ATOM 2177 N N . PRO A 0 272 . -79.983 -29.512 17.856 1.00 42.68 272 A 1 ATOM 2178 C CA . PRO A 0 272 . -79.516 -28.128 17.981 1.00 42.68 272 A 1 ATOM 2179 C C . PRO A 0 272 . -78.773 -27.645 16.704 1.00 42.68 272 A 1 ATOM 2180 C CB . PRO A 0 272 . -78.519 -28.210 19.140 1.00 42.68 272 A 1 ATOM 2181 O O . PRO A 0 272 . -78.179 -28.439 15.977 1.00 42.68 272 A 1 ATOM 2182 C CG . PRO A 0 272 . -77.798 -29.537 18.845 1.00 42.68 272 A 1 ATOM 2183 C CD . PRO A 0 272 . -78.828 -30.378 18.069 1.00 42.68 272 A 1 ATOM 2184 N N . GLN A 0 273 . -78.661 -26.330 16.488 1.00 36.53 273 A 1 ATOM 2185 C CA . GLN A 0 273 . -77.507 -25.782 15.761 1.00 36.53 273 A 1 ATOM 2186 C C . GLN A 0 273 . -76.998 -24.520 16.465 1.00 36.53 273 A 1 ATOM 2187 C CB . GLN A 0 273 . -77.763 -25.604 14.250 1.00 36.53 273 A 1 ATOM 2188 O O . GLN A 0 273 . -77.660 -23.489 16.544 1.00 36.53 273 A 1 ATOM 2189 C CG . GLN A 0 273 . -76.566 -26.161 13.452 1.00 36.53 273 A 1 ATOM 2190 C CD . GLN A 0 273 . -76.621 -25.890 11.950 1.00 36.53 273 A 1 ATOM 2191 N NE2 . GLN A 0 273 . -75.724 -26.463 11.177 1.00 36.53 273 A 1 ATOM 2192 O OE1 . GLN A 0 273 . -77.442 -25.151 11.437 1.00 36.53 273 A 1 ATOM 2193 N N . ILE A 0 274 . -75.826 -24.690 17.065 1.00 40.78 274 A 1 ATOM 2194 C CA . ILE A 0 274 . -75.027 -23.728 17.817 1.00 40.78 274 A 1 ATOM 2195 C C . ILE A 0 274 . -74.291 -22.842 16.804 1.00 40.78 274 A 1 ATOM 2196 C CB . ILE A 0 274 . -74.029 -24.569 18.664 1.00 40.78 274 A 1 ATOM 2197 O O . ILE A 0 274 . -73.618 -23.402 15.948 1.00 40.78 274 A 1 ATOM 2198 C CG1 . ILE A 0 274 . -74.769 -25.384 19.757 1.00 40.78 274 A 1 ATOM 2199 C CG2 . ILE A 0 274 . -72.904 -23.723 19.287 1.00 40.78 274 A 1 ATOM 2200 C CD1 . ILE A 0 274 . -73.945 -26.548 20.327 1.00 40.78 274 A 1 ATOM 2201 N N . GLN A 0 275 . -74.404 -21.508 16.891 1.00 34.59 275 A 1 ATOM 2202 C CA . GLN A 0 275 . -73.282 -20.607 17.234 1.00 34.59 275 A 1 ATOM 2203 C C . GLN A 0 275 . -73.731 -19.128 17.290 1.00 34.59 275 A 1 ATOM 2204 C CB . GLN A 0 275 . -72.033 -20.759 16.324 1.00 34.59 275 A 1 ATOM 2205 O O . GLN A 0 275 . -74.005 -18.488 16.281 1.00 34.59 275 A 1 ATOM 2206 C CG . GLN A 0 275 . -70.716 -20.689 17.132 1.00 34.59 275 A 1 ATOM 2207 C CD . GLN A 0 275 . -69.621 -21.652 16.662 1.00 34.59 275 A 1 ATOM 2208 N NE2 . GLN A 0 275 . -68.375 -21.371 16.969 1.00 34.59 275 A 1 ATOM 2209 O OE1 . GLN A 0 275 . -69.840 -22.692 16.067 1.00 34.59 275 A 1 ATOM 2210 N N . SER A 0 276 . -73.822 -18.626 18.523 1.00 36.37 276 A 1 ATOM 2211 C CA . SER A 0 276 . -73.543 -17.262 19.003 1.00 36.37 276 A 1 ATOM 2212 C C . SER A 0 276 . -73.534 -16.070 18.019 1.00 36.37 276 A 1 ATOM 2213 C CB . SER A 0 276 . -72.202 -17.314 19.752 1.00 36.37 276 A 1 ATOM 2214 O O . SER A 0 276 . -72.533 -15.790 17.360 1.00 36.37 276 A 1 ATOM 2215 O OG . SER A 0 276 . -71.188 -17.796 18.894 1.00 36.37 276 A 1 ATOM 2216 N N . GLN A 0 277 . -74.587 -15.248 18.126 1.00 32.34 277 A 1 ATOM 2217 C CA . GLN A 0 277 . -74.459 -13.797 18.367 1.00 32.34 277 A 1 ATOM 2218 C C . GLN A 0 277 . -73.570 -13.589 19.622 1.00 32.34 277 A 1 ATOM 2219 C CB . GLN A 0 277 . -75.873 -13.234 18.606 1.00 32.34 277 A 1 ATOM 2220 O O . GLN A 0 277 . -73.538 -14.467 20.476 1.00 32.34 277 A 1 ATOM 2221 C CG . GLN A 0 277 . -76.893 -13.524 17.487 1.00 32.34 277 A 1 ATOM 2222 C CD . GLN A 0 277 . -78.214 -12.780 17.684 1.00 32.34 277 A 1 ATOM 2223 N NE2 . GLN A 0 277 . -79.187 -12.985 16.824 1.00 32.34 277 A 1 ATOM 2224 O OE1 . GLN A 0 277 . -78.403 -11.998 18.600 1.00 32.34 277 A 1 ATOM 2225 N N . VAL A 0 278 . -72.800 -12.535 19.879 1.00 33.38 278 A 1 ATOM 2226 C CA . VAL A 0 278 . -73.023 -11.089 19.790 1.00 33.38 278 A 1 ATOM 2227 C C . VAL A 0 278 . -71.634 -10.475 20.060 1.00 33.38 278 A 1 ATOM 2228 C CB . VAL A 0 278 . -73.966 -10.593 20.937 1.00 33.38 278 A 1 ATOM 2229 O O . VAL A 0 278 . -71.011 -10.838 21.056 1.00 33.38 278 A 1 ATOM 2230 C CG1 . VAL A 0 278 . -75.034 -9.636 20.405 1.00 33.38 278 A 1 ATOM 2231 C CG2 . VAL A 0 278 . -74.691 -11.669 21.765 1.00 33.38 278 A 1 ATOM 2232 N N . LEU A 0 279 . -71.137 -9.554 19.230 1.00 35.74 279 A 1 ATOM 2233 C CA . LEU A 0 279 . -69.991 -8.701 19.579 1.00 35.74 279 A 1 ATOM 2234 C C . LEU A 0 279 . -70.386 -7.242 19.294 1.00 35.74 279 A 1 ATOM 2235 C CB . LEU A 0 279 . -68.716 -9.128 18.812 1.00 35.74 279 A 1 ATOM 2236 O O . LEU A 0 279 . -70.887 -6.973 18.198 1.00 35.74 279 A 1 ATOM 2237 C CG . LEU A 0 279 . -67.409 -8.755 19.545 1.00 35.74 279 A 1 ATOM 2238 C CD1 . LEU A 0 279 . -67.109 -9.745 20.676 1.00 35.74 279 A 1 ATOM 2239 C CD2 . LEU A 0 279 . -66.214 -8.766 18.592 1.00 35.74 279 A 1 ATOM 2240 N N . PRO A 0 280 . -70.231 -6.307 20.249 1.00 39.99 280 A 1 ATOM 2241 C CA . PRO A 0 280 . -70.541 -4.900 20.024 1.00 39.99 280 A 1 ATOM 2242 C C . PRO A 0 280 . -69.505 -4.263 19.088 1.00 39.99 280 A 1 ATOM 2243 C CB . PRO A 0 280 . -70.586 -4.258 21.412 1.00 39.99 280 A 1 ATOM 2244 O O . PRO A 0 280 . -68.320 -4.588 19.127 1.00 39.99 280 A 1 ATOM 2245 C CG . PRO A 0 280 . -69.620 -5.117 22.226 1.00 39.99 280 A 1 ATOM 2246 C CD . PRO A 0 280 . -69.742 -6.507 21.605 1.00 39.99 280 A 1 ATOM 2247 N N . GLY A 0 281 . -69.989 -3.379 18.214 1.00 36.89 281 A 1 ATOM 2248 C CA . GLY A 0 281 . -69.218 -2.763 17.140 1.00 36.89 281 A 1 ATOM 2249 C C . GLY A 0 281 . -68.236 -1.668 17.567 1.00 36.89 281 A 1 ATOM 2250 O O . GLY A 0 281 . -68.306 -1.118 18.662 1.00 36.89 281 A 1 ATOM 2251 N N . SER A 0 282 . -67.406 -1.308 16.581 1.00 32.82 282 A 1 ATOM 2252 C CA . SER A 0 282 . -66.436 -0.204 16.523 1.00 32.82 282 A 1 ATOM 2253 C C . SER A 0 282 . -65.023 -0.511 17.039 1.00 32.82 282 A 1 ATOM 2254 C CB . SER A 0 282 . -67.010 1.090 17.115 1.00 32.82 282 A 1 ATOM 2255 O O . SER A 0 282 . -64.699 -0.274 18.193 1.00 32.82 282 A 1 ATOM 2256 O OG . SER A 0 282 . -66.341 2.196 16.543 1.00 32.82 282 A 1 ATOM 2257 N N . LEU A 0 283 . -64.165 -1.023 16.149 1.00 32.24 283 A 1 ATOM 2258 C CA . LEU A 0 283 . -62.956 -0.339 15.658 1.00 32.24 283 A 1 ATOM 2259 C C . LEU A 0 283 . -62.453 -1.114 14.423 1.00 32.24 283 A 1 ATOM 2260 C CB . LEU A 0 283 . -61.841 -0.195 16.724 1.00 32.24 283 A 1 ATOM 2261 O O . LEU A 0 283 . -62.184 -2.313 14.469 1.00 32.24 283 A 1 ATOM 2262 C CG . LEU A 0 283 . -61.574 1.271 17.142 1.00 32.24 283 A 1 ATOM 2263 C CD1 . LEU A 0 283 . -62.529 1.783 18.218 1.00 32.24 283 A 1 ATOM 2264 C CD2 . LEU A 0 283 . -60.157 1.437 17.686 1.00 32.24 283 A 1 ATOM 2265 N N . THR A 0 284 . -62.396 -0.434 13.285 1.00 30.73 284 A 1 ATOM 2266 C CA . THR A 0 284 . -62.028 -0.981 11.976 1.00 30.73 284 A 1 ATOM 2267 C C . THR A 0 284 . -60.595 -1.520 11.967 1.00 30.73 284 A 1 ATOM 2268 C CB . THR A 0 284 . -62.159 0.134 10.926 1.00 30.73 284 A 1 ATOM 2269 O O . THR A 0 284 . -59.649 -0.753 12.128 1.00 30.73 284 A 1 ATOM 2270 C CG2 . THR A 0 284 . -63.620 0.492 10.651 1.00 30.73 284 A 1 ATOM 2271 O OG1 . THR A 0 284 . -61.532 1.304 11.407 1.00 30.73 284 A 1 ATOM 2272 N N . THR A 0 285 . -60.439 -2.822 11.714 1.00 33.51 285 A 1 ATOM 2273 C CA . THR A 0 285 . -59.172 -3.461 11.327 1.00 33.51 285 A 1 ATOM 2274 C C . THR A 0 285 . -59.392 -4.126 9.971 1.00 33.51 285 A 1 ATOM 2275 C CB . THR A 0 285 . -58.700 -4.506 12.357 1.00 33.51 285 A 1 ATOM 2276 O O . THR A 0 285 . -60.210 -5.036 9.858 1.00 33.51 285 A 1 ATOM 2277 C CG2 . THR A 0 285 . -57.221 -4.853 12.173 1.00 33.51 285 A 1 ATOM 2278 O OG1 . THR A 0 285 . -58.834 -4.018 13.670 1.00 33.51 285 A 1 ATOM 2279 N N . ASN A 0 286 . -58.694 -3.662 8.934 1.00 31.10 286 A 1 ATOM 2280 C CA . ASN A 0 286 . -58.682 -4.302 7.619 1.00 31.10 286 A 1 ATOM 2281 C C . ASN A 0 286 . -57.555 -5.343 7.578 1.00 31.10 286 A 1 ATOM 2282 C CB . ASN A 0 286 . -58.521 -3.234 6.514 1.00 31.10 286 A 1 ATOM 2283 O O . ASN A 0 286 . -56.400 -4.991 7.367 1.00 31.10 286 A 1 ATOM 2284 C CG . ASN A 0 286 . -59.821 -2.570 6.096 1.00 31.10 286 A 1 ATOM 2285 N ND2 . ASN A 0 286 . -59.755 -1.387 5.530 1.00 31.10 286 A 1 ATOM 2286 O OD1 . ASN A 0 286 . -60.906 -3.103 6.238 1.00 31.10 286 A 1 ATOM 2287 N N . CYS A 0 287 . -57.910 -6.616 7.746 1.00 32.08 287 A 1 ATOM 2288 C CA . CYS A 0 287 . -57.157 -7.770 7.255 1.00 32.08 287 A 1 ATOM 2289 C C . CYS A 0 287 . -58.183 -8.748 6.674 1.00 32.08 287 A 1 ATOM 2290 C CB . CYS A 0 287 . -56.333 -8.421 8.380 1.00 32.08 287 A 1 ATOM 2291 O O . CYS A 0 287 . -58.873 -9.440 7.421 1.00 32.08 287 A 1 ATOM 2292 S SG . CYS A 0 287 . -54.703 -7.632 8.516 1.00 32.08 287 A 1 ATOM 2293 N N . LEU A 0 288 . -58.317 -8.768 5.346 1.00 31.72 288 A 1 ATOM 2294 C CA . LEU A 0 288 . -59.150 -9.728 4.627 1.00 31.72 288 A 1 ATOM 2295 C C . LEU A 0 288 . -58.246 -10.805 4.012 1.00 31.72 288 A 1 ATOM 2296 C CB . LEU A 0 288 . -60.024 -9.016 3.568 1.00 31.72 288 A 1 ATOM 2297 O O . LEU A 0 288 . -57.379 -10.510 3.192 1.00 31.72 288 A 1 ATOM 2298 C CG . LEU A 0 288 . -61.509 -9.424 3.640 1.00 31.72 288 A 1 ATOM 2299 C CD1 . LEU A 0 288 . -62.242 -8.617 4.716 1.00 31.72 288 A 1 ATOM 2300 C CD2 . LEU A 0 288 . -62.207 -9.183 2.302 1.00 31.72 288 A 1 ATOM 2301 N N . LEU A 0 289 . -58.467 -12.050 4.429 1.00 36.62 289 A 1 ATOM 2302 C CA . LEU A 0 289 . -58.045 -13.274 3.742 1.00 36.62 289 A 1 ATOM 2303 C C . LEU A 0 289 . -58.937 -13.484 2.496 1.00 36.62 289 A 1 ATOM 2304 C CB . LEU A 0 289 . -58.206 -14.427 4.758 1.00 36.62 289 A 1 ATOM 2305 O O . LEU A 0 289 . -60.062 -12.976 2.481 1.00 36.62 289 A 1 ATOM 2306 C CG . LEU A 0 289 . -57.148 -15.534 4.656 1.00 36.62 289 A 1 ATOM 2307 C CD1 . LEU A 0 289 . -55.826 -15.088 5.285 1.00 36.62 289 A 1 ATOM 2308 C CD2 . LEU A 0 289 . -57.634 -16.776 5.405 1.00 36.62 289 A 1 ATOM 2309 N N . PRO A 0 290 . -58.520 -14.272 1.485 1.00 36.42 290 A 1 ATOM 2310 C CA . PRO A 0 290 . -59.208 -15.563 1.315 1.00 36.42 290 A 1 ATOM 2311 C C . PRO A 0 290 . -58.325 -16.698 0.750 1.00 36.42 290 A 1 ATOM 2312 C CB . PRO A 0 290 . -60.369 -15.270 0.360 1.00 36.42 290 A 1 ATOM 2313 O O . PRO A 0 290 . -57.360 -16.468 0.028 1.00 36.42 290 A 1 ATOM 2314 C CG . PRO A 0 290 . -59.805 -14.187 -0.561 1.00 36.42 290 A 1 ATOM 2315 C CD . PRO A 0 290 . -58.551 -13.666 0.153 1.00 36.42 290 A 1 ATOM 2316 N N . GLY A 0 291 . -58.678 -17.948 1.077 1.00 33.14 291 A 1 ATOM 2317 C CA . GLY A 0 291 . -58.013 -19.166 0.587 1.00 33.14 291 A 1 ATOM 2318 C C . GLY A 0 291 . -58.745 -19.867 -0.560 1.00 33.14 291 A 1 ATOM 2319 O O . GLY A 0 291 . -59.861 -19.481 -0.891 1.00 33.14 291 A 1 ATOM 2320 N N . THR A 0 292 . -58.161 -20.939 -1.122 1.00 34.72 292 A 1 ATOM 2321 C CA . THR A 0 292 . -58.892 -22.049 -1.782 1.00 34.72 292 A 1 ATOM 2322 C C . THR A 0 292 . -58.009 -23.312 -1.954 1.00 34.72 292 A 1 ATOM 2323 C CB . THR A 0 292 . -59.506 -21.684 -3.162 1.00 34.72 292 A 1 ATOM 2324 O O . THR A 0 292 . -56.919 -23.237 -2.504 1.00 34.72 292 A 1 ATOM 2325 C CG2 . THR A 0 292 . -60.885 -22.314 -3.359 1.00 34.72 292 A 1 ATOM 2326 O OG1 . THR A 0 292 . -59.772 -20.317 -3.345 1.00 34.72 292 A 1 ATOM 2327 N N . VAL A 0 293 . -58.524 -24.439 -1.437 1.00 32.09 293 A 1 ATOM 2328 C CA . VAL A 0 293 . -58.469 -25.882 -1.814 1.00 32.09 293 A 1 ATOM 2329 C C . VAL A 0 293 . -57.248 -26.540 -2.499 1.00 32.09 293 A 1 ATOM 2330 C CB . VAL A 0 293 . -59.737 -26.249 -2.621 1.00 32.09 293 A 1 ATOM 2331 O O . VAL A 0 293 . -56.816 -26.131 -3.569 1.00 32.09 293 A 1 ATOM 2332 C CG1 . VAL A 0 293 . -61.013 -25.860 -1.850 1.00 32.09 293 A 1 ATOM 2333 C CG2 . VAL A 0 293 . -59.751 -25.675 -4.048 1.00 32.09 293 A 1 ATOM 2334 N N . ASN A 0 294 . -56.827 -27.706 -1.974 1.00 32.76 294 A 1 ATOM 2335 C CA . ASN A 0 294 . -56.900 -28.993 -2.697 1.00 32.76 294 A 1 ATOM 2336 C C . ASN A 0 294 . -56.600 -30.218 -1.803 1.00 32.76 294 A 1 ATOM 2337 C CB . ASN A 0 294 . -56.029 -29.004 -3.973 1.00 32.76 294 A 1 ATOM 2338 O O . ASN A 0 294 . -55.832 -30.155 -0.848 1.00 32.76 294 A 1 ATOM 2339 C CG . ASN A 0 294 . -56.831 -28.662 -5.224 1.00 32.76 294 A 1 ATOM 2340 N ND2 . ASN A 0 294 . -56.179 -28.230 -6.276 1.00 32.76 294 A 1 ATOM 2341 O OD1 . ASN A 0 294 . -58.040 -28.822 -5.293 1.00 32.76 294 A 1 ATOM 2342 N N . SER A 0 295 . -57.268 -31.321 -2.141 1.00 28.74 295 A 1 ATOM 2343 C CA . SER A 0 295 . -57.509 -32.548 -1.367 1.00 28.74 295 A 1 ATOM 2344 C C . SER A 0 295 . -56.621 -33.728 -1.803 1.00 28.74 295 A 1 ATOM 2345 C CB . SER A 0 295 . -58.968 -32.970 -1.638 1.00 28.74 295 A 1 ATOM 2346 O O . SER A 0 295 . -56.403 -33.871 -3.000 1.00 28.74 295 A 1 ATOM 2347 O OG . SER A 0 295 . -59.857 -31.862 -1.637 1.00 28.74 295 A 1 ATOM 2348 N N . ALA A 0 296 . -56.213 -34.611 -0.873 1.00 34.58 296 A 1 ATOM 2349 C CA . ALA A 0 296 . -55.992 -36.077 -1.023 1.00 34.58 296 A 1 ATOM 2350 C C . ALA A 0 296 . -55.329 -36.618 0.274 1.00 34.58 296 A 1 ATOM 2351 C CB . ALA A 0 296 . -55.098 -36.404 -2.231 1.00 34.58 296 A 1 ATOM 2352 O O . ALA A 0 296 . -54.265 -36.146 0.649 1.00 34.58 296 A 1 ATOM 2353 N N . LEU A 0 297 . -56.007 -37.368 1.151 1.00 29.30 297 A 1 ATOM 2354 C CA . LEU A 0 297 . -56.333 -38.810 1.153 1.00 29.30 297 A 1 ATOM 2355 C C . LEU A 0 297 . -55.234 -39.729 1.754 1.00 29.30 297 A 1 ATOM 2356 C CB . LEU A 0 297 . -56.873 -39.346 -0.195 1.00 29.30 297 A 1 ATOM 2357 O O . LEU A 0 297 . -54.167 -39.901 1.183 1.00 29.30 297 A 1 ATOM 2358 C CG . LEU A 0 297 . -57.690 -40.654 -0.047 1.00 29.30 297 A 1 ATOM 2359 C CD1 . LEU A 0 297 . -59.133 -40.361 0.373 1.00 29.30 297 A 1 ATOM 2360 C CD2 . LEU A 0 297 . -57.729 -41.445 -1.353 1.00 29.30 297 A 1 ATOM 2361 N N . SER A 0 298 . -55.650 -40.430 2.822 1.00 33.11 298 A 1 ATOM 2362 C CA . SER A 0 298 . -55.275 -41.787 3.278 1.00 33.11 298 A 1 ATOM 2363 C C . SER A 0 298 . -54.182 -42.005 4.345 1.00 33.11 298 A 1 ATOM 2364 C CB . SER A 0 298 . -55.090 -42.773 2.116 1.00 33.11 298 A 1 ATOM 2365 O O . SER A 0 298 . -53.008 -41.773 4.097 1.00 33.11 298 A 1 ATOM 2366 O OG . SER A 0 298 . -55.867 -43.927 2.373 1.00 33.11 298 A 1 ATOM 2367 N N . GLN A 0 299 . -54.650 -42.528 5.499 1.00 30.64 299 A 1 ATOM 2368 C CA . GLN A 0 299 . -54.270 -43.786 6.197 1.00 30.64 299 A 1 ATOM 2369 C C . GLN A 0 299 . -52.776 -44.119 6.395 1.00 30.64 299 A 1 ATOM 2370 C CB . GLN A 0 299 . -54.940 -44.965 5.456 1.00 30.64 299 A 1 ATOM 2371 O O . GLN A 0 299 . -51.978 -43.977 5.489 1.00 30.64 299 A 1 ATOM 2372 C CG . GLN A 0 299 . -56.479 -44.975 5.514 1.00 30.64 299 A 1 ATOM 2373 C CD . GLN A 0 299 . -57.100 -46.103 4.686 1.00 30.64 299 A 1 ATOM 2374 N NE2 . GLN A 0 299 . -58.386 -46.048 4.414 1.00 30.64 299 A 1 ATOM 2375 O OE1 . GLN A 0 299 . -56.467 -47.059 4.277 1.00 30.64 299 A 1 ATOM 2376 N N . ALA A 0 300 . -52.303 -44.749 7.470 1.00 30.39 300 A 1 ATOM 2377 C CA . ALA A 0 300 . -52.807 -45.206 8.764 1.00 30.39 300 A 1 ATOM 2378 C C . ALA A 0 300 . -51.598 -45.873 9.472 1.00 30.39 300 A 1 ATOM 2379 C CB . ALA A 0 300 . -53.909 -46.263 8.570 1.00 30.39 300 A 1 ATOM 2380 O O . ALA A 0 300 . -50.692 -46.336 8.784 1.00 30.39 300 A 1 ATOM 2381 N N . ASN A 0 301 . -51.675 -46.032 10.802 1.00 31.34 301 A 1 ATOM 2382 C CA . ASN A 0 301 . -50.983 -47.061 11.606 1.00 31.34 301 A 1 ATOM 2383 C C . ASN A 0 301 . -49.441 -46.925 11.769 1.00 31.34 301 A 1 ATOM 2384 C CB . ASN A 0 301 . -51.422 -48.434 11.041 1.00 31.34 301 A 1 ATOM 2385 O O . ASN A 0 301 . -48.731 -46.592 10.839 1.00 31.34 301 A 1 ATOM 2386 C CG . ASN A 0 301 . -52.917 -48.676 11.105 1.00 31.34 301 A 1 ATOM 2387 N ND2 . ASN A 0 301 . -53.412 -49.623 10.346 1.00 31.34 301 A 1 ATOM 2388 O OD1 . ASN A 0 301 . -53.658 -48.024 11.825 1.00 31.34 301 A 1 ATOM 2389 N N . SER A 0 302 . -48.780 -47.223 12.891 1.00 31.70 302 A 1 ATOM 2390 C CA . SER A 0 302 . -49.160 -47.628 14.248 1.00 31.70 302 A 1 ATOM 2391 C C . SER A 0 302 . -47.863 -47.991 15.011 1.00 31.70 302 A 1 ATOM 2392 C CB . SER A 0 302 . -50.056 -48.881 14.218 1.00 31.70 302 A 1 ATOM 2393 O O . SER A 0 302 . -47.055 -48.736 14.470 1.00 31.70 302 A 1 ATOM 2394 O OG . SER A 0 302 . -49.536 -49.886 13.380 1.00 31.70 302 A 1 ATOM 2395 N N . ILE A 0 303 . -47.768 -47.583 16.287 1.00 29.88 303 A 1 ATOM 2396 C CA . ILE A 0 303 . -47.283 -48.385 17.442 1.00 29.88 303 A 1 ATOM 2397 C C . ILE A 0 303 . -45.771 -48.413 17.829 1.00 29.88 303 A 1 ATOM 2398 C CB . ILE A 0 303 . -47.969 -49.785 17.415 1.00 29.88 303 A 1 ATOM 2399 O O . ILE A 0 303 . -44.915 -48.830 17.061 1.00 29.88 303 A 1 ATOM 2400 C CG1 . ILE A 0 303 . -49.484 -49.640 17.694 1.00 29.88 303 A 1 ATOM 2401 C CG2 . ILE A 0 303 . -47.408 -50.792 18.424 1.00 29.88 303 A 1 ATOM 2402 C CD1 . ILE A 0 303 . -50.297 -50.891 17.324 1.00 29.88 303 A 1 ATOM 2403 N N . HIS A 0 304 . -45.565 -48.121 19.137 1.00 32.15 304 A 1 ATOM 2404 C CA . HIS A 0 304 . -44.503 -48.516 20.109 1.00 32.15 304 A 1 ATOM 2405 C C . HIS A 0 304 . -43.125 -47.812 20.073 1.00 32.15 304 A 1 ATOM 2406 C CB . HIS A 0 304 . -44.325 -50.051 20.102 1.00 32.15 304 A 1 ATOM 2407 O O . HIS A 0 304 . -42.600 -47.589 18.996 1.00 32.15 304 A 1 ATOM 2408 C CG . HIS A 0 304 . -45.114 -50.806 21.145 1.00 32.15 304 A 1 ATOM 2409 C CD2 . HIS A 0 304 . -44.605 -51.811 21.920 1.00 32.15 304 A 1 ATOM 2410 N ND1 . HIS A 0 304 . -46.357 -50.499 21.659 1.00 32.15 304 A 1 ATOM 2411 C CE1 . HIS A 0 304 . -46.590 -51.301 22.709 1.00 32.15 304 A 1 ATOM 2412 N NE2 . HIS A 0 304 . -45.535 -52.097 22.922 1.00 32.15 304 A 1 ATOM 2413 N N . SER A 0 305 . -42.368 -47.520 21.151 1.00 32.22 305 A 1 ATOM 2414 C CA . SER A 0 305 . -42.455 -47.427 22.640 1.00 32.22 305 A 1 ATOM 2415 C C . SER A 0 305 . -41.021 -47.011 23.112 1.00 32.22 305 A 1 ATOM 2416 C CB . SER A 0 305 . -42.781 -48.787 23.273 1.00 32.22 305 A 1 ATOM 2417 O O . SER A 0 305 . -40.076 -47.596 22.600 1.00 32.22 305 A 1 ATOM 2418 O OG . SER A 0 305 . -44.175 -48.997 23.241 1.00 32.22 305 A 1 ATOM 2419 N N . ILE A 0 306 . -40.767 -45.880 23.810 1.00 35.42 306 A 1 ATOM 2420 C CA . ILE A 0 306 . -40.503 -45.689 25.280 1.00 35.42 306 A 1 ATOM 2421 C C . ILE A 0 306 . -39.198 -46.370 25.831 1.00 35.42 306 A 1 ATOM 2422 C CB . ILE A 0 306 . -41.783 -46.091 26.081 1.00 35.42 306 A 1 ATOM 2423 O O . ILE A 0 306 . -39.051 -47.559 25.567 1.00 35.42 306 A 1 ATOM 2424 C CG1 . ILE A 0 306 . -43.012 -45.246 25.675 1.00 35.42 306 A 1 ATOM 2425 C CG2 . ILE A 0 306 . -41.680 -45.983 27.607 1.00 35.42 306 A 1 ATOM 2426 C CD1 . ILE A 0 306 . -44.337 -45.699 26.310 1.00 35.42 306 A 1 ATOM 2427 N N . PRO A 0 307 . -38.348 -45.779 26.735 1.00 36.16 307 A 1 ATOM 2428 C CA . PRO A 0 307 . -37.838 -44.398 26.929 1.00 36.16 307 A 1 ATOM 2429 C C . PRO A 0 307 . -36.366 -44.312 27.509 1.00 36.16 307 A 1 ATOM 2430 C CB . PRO A 0 307 . -38.807 -43.858 27.985 1.00 36.16 307 A 1 ATOM 2431 O O . PRO A 0 307 . -35.626 -45.288 27.548 1.00 36.16 307 A 1 ATOM 2432 C CG . PRO A 0 307 . -38.851 -45.048 28.956 1.00 36.16 307 A 1 ATOM 2433 C CD . PRO A 0 307 . -38.410 -46.263 28.111 1.00 36.16 307 A 1 ATOM 2434 N N . ASN A 0 308 . -35.998 -43.105 27.973 1.00 29.67 308 A 1 ATOM 2435 C CA . ASN A 0 308 . -34.772 -42.573 28.617 1.00 29.67 308 A 1 ATOM 2436 C C . ASN A 0 308 . -34.090 -43.350 29.768 1.00 29.67 308 A 1 ATOM 2437 C CB . ASN A 0 308 . -35.216 -41.249 29.284 1.00 29.67 308 A 1 ATOM 2438 O O . ASN A 0 308 . -34.780 -43.971 30.566 1.00 29.67 308 A 1 ATOM 2439 C CG . ASN A 0 308 . -35.616 -40.155 28.325 1.00 29.67 308 A 1 ATOM 2440 N ND2 . ASN A 0 308 . -36.604 -39.362 28.670 1.00 29.67 308 A 1 ATOM 2441 O OD1 . ASN A 0 308 . -35.054 -39.988 27.262 1.00 29.67 308 A 1 ATOM 2442 N N . ASP A 0 309 . -32.779 -43.093 29.960 1.00 32.85 309 A 1 ATOM 2443 C CA . ASP A 0 309 . -32.180 -42.738 31.268 1.00 32.85 309 A 1 ATOM 2444 C C . ASP A 0 309 . -30.719 -42.212 31.163 1.00 32.85 309 A 1 ATOM 2445 C CB . ASP A 0 309 . -32.262 -43.919 32.268 1.00 32.85 309 A 1 ATOM 2446 O O . ASP A 0 309 . -30.007 -42.550 30.221 1.00 32.85 309 A 1 ATOM 2447 C CG . ASP A 0 309 . -33.328 -43.722 33.356 1.00 32.85 309 A 1 ATOM 2448 O OD1 . ASP A 0 309 . -33.633 -42.543 33.664 1.00 32.85 309 A 1 ATOM 2449 O OD2 . ASP A 0 309 . -33.745 -44.742 33.946 1.00 32.85 309 A 1 ATOM 2450 N N . GLN A 0 310 . -30.286 -41.444 32.186 1.00 33.92 310 A 1 ATOM 2451 C CA . GLN A 0 310 . -28.919 -40.957 32.535 1.00 33.92 310 A 1 ATOM 2452 C C . GLN A 0 310 . -28.481 -39.591 31.938 1.00 33.92 310 A 1 ATOM 2453 C CB . GLN A 0 310 . -27.849 -42.044 32.313 1.00 33.92 310 A 1 ATOM 2454 O O . GLN A 0 310 . -28.029 -39.491 30.803 1.00 33.92 310 A 1 ATOM 2455 C CG . GLN A 0 310 . -28.119 -43.398 32.996 1.00 33.92 310 A 1 ATOM 2456 C CD . GLN A 0 310 . -27.585 -43.510 34.416 1.00 33.92 310 A 1 ATOM 2457 N NE2 . GLN A 0 310 . -27.352 -44.717 34.884 1.00 33.92 310 A 1 ATOM 2458 O OE1 . GLN A 0 310 . -27.357 -42.546 35.128 1.00 33.92 310 A 1 ATOM 2459 N N . LEU A 0 311 . -28.719 -38.456 32.615 1.00 31.01 311 A 1 ATOM 2460 C CA . LEU A 0 311 . -27.868 -37.831 33.656 1.00 31.01 311 A 1 ATOM 2461 C C . LEU A 0 311 . -26.444 -37.445 33.192 1.00 31.01 311 A 1 ATOM 2462 C CB . LEU A 0 311 . -27.828 -38.646 34.973 1.00 31.01 311 A 1 ATOM 2463 O O . LEU A 0 311 . -25.556 -38.287 33.112 1.00 31.01 311 A 1 ATOM 2464 C CG . LEU A 0 311 . -29.118 -38.607 35.813 1.00 31.01 311 A 1 ATOM 2465 C CD1 . LEU A 0 311 . -29.124 -39.745 36.832 1.00 31.01 311 A 1 ATOM 2466 C CD2 . LEU A 0 311 . -29.241 -37.287 36.587 1.00 31.01 311 A 1 ATOM 2467 N N . SER A 0 312 . -26.194 -36.131 33.061 1.00 31.75 312 A 1 ATOM 2468 C CA . SER A 0 312 . -25.300 -35.365 33.961 1.00 31.75 312 A 1 ATOM 2469 C C . SER A 0 312 . -24.376 -34.305 33.300 1.00 31.75 312 A 1 ATOM 2470 C CB . SER A 0 312 . -24.524 -36.260 34.943 1.00 31.75 312 A 1 ATOM 2471 O O . SER A 0 312 . -23.697 -34.547 32.311 1.00 31.75 312 A 1 ATOM 2472 O OG . SER A 0 312 . -23.482 -36.970 34.315 1.00 31.75 312 A 1 ATOM 2473 N N . HIS A 0 313 . -24.356 -33.126 33.944 1.00 32.87 313 A 1 ATOM 2474 C CA . HIS A 0 313 . -23.268 -32.133 34.055 1.00 32.87 313 A 1 ATOM 2475 C C . HIS A 0 313 . -22.860 -31.236 32.858 1.00 32.87 313 A 1 ATOM 2476 C CB . HIS A 0 313 . -22.052 -32.813 34.715 1.00 32.87 313 A 1 ATOM 2477 O O . HIS A 0 313 . -22.035 -31.609 32.033 1.00 32.87 313 A 1 ATOM 2478 C CG . HIS A 0 313 . -22.371 -33.488 36.025 1.00 32.87 313 A 1 ATOM 2479 C CD2 . HIS A 0 313 . -22.038 -34.766 36.386 1.00 32.87 313 A 1 ATOM 2480 N ND1 . HIS A 0 313 . -23.071 -32.937 37.077 1.00 32.87 313 A 1 ATOM 2481 C CE1 . HIS A 0 313 . -23.189 -33.872 38.033 1.00 32.87 313 A 1 ATOM 2482 N NE2 . HIS A 0 313 . -22.586 -35.004 37.653 1.00 32.87 313 A 1 ATOM 2483 N N . SER A 0 314 . -23.252 -29.948 32.916 1.00 31.89 314 A 1 ATOM 2484 C CA . SER A 0 314 . -22.356 -28.786 33.194 1.00 31.89 314 A 1 ATOM 2485 C C . SER A 0 314 . -22.778 -27.499 32.459 1.00 31.89 314 A 1 ATOM 2486 C CB . SER A 0 314 . -20.869 -29.018 32.883 1.00 31.89 314 A 1 ATOM 2487 O O . SER A 0 314 . -22.647 -27.381 31.245 1.00 31.89 314 A 1 ATOM 2488 O OG . SER A 0 314 . -20.353 -30.078 33.656 1.00 31.89 314 A 1 ATOM 2489 N N . ILE A 0 315 . -23.230 -26.510 33.234 1.00 28.39 315 A 1 ATOM 2490 C CA . ILE A 0 315 . -23.430 -25.092 32.875 1.00 28.39 315 A 1 ATOM 2491 C C . ILE A 0 315 . -22.129 -24.326 33.208 1.00 28.39 315 A 1 ATOM 2492 C CB . ILE A 0 315 . -24.646 -24.556 33.692 1.00 28.39 315 A 1 ATOM 2493 O O . ILE A 0 315 . -21.455 -24.702 34.169 1.00 28.39 315 A 1 ATOM 2494 C CG1 . ILE A 0 315 . -25.964 -25.248 33.272 1.00 28.39 315 A 1 ATOM 2495 C CG2 . ILE A 0 315 . -24.798 -23.028 33.616 1.00 28.39 315 A 1 ATOM 2496 C CD1 . ILE A 0 315 . -27.156 -24.959 34.200 1.00 28.39 315 A 1 ATOM 2497 N N . PRO A 0 316 . -21.813 -23.206 32.527 1.00 31.63 316 A 1 ATOM 2498 C CA . PRO A 0 316 . -21.449 -22.019 33.301 1.00 31.63 316 A 1 ATOM 2499 C C . PRO A 0 316 . -22.319 -20.810 32.951 1.00 31.63 316 A 1 ATOM 2500 C CB . PRO A 0 316 . -19.962 -21.736 33.089 1.00 31.63 316 A 1 ATOM 2501 O O . PRO A 0 316 . -22.485 -20.412 31.800 1.00 31.63 316 A 1 ATOM 2502 C CG . PRO A 0 316 . -19.550 -22.689 31.970 1.00 31.63 316 A 1 ATOM 2503 C CD . PRO A 0 316 . -20.866 -23.246 31.423 1.00 31.63 316 A 1 ATOM 2504 N N . SER A 0 317 . -22.857 -20.242 34.021 1.00 30.05 317 A 1 ATOM 2505 C CA . SER A 0 317 . -23.590 -18.995 34.123 1.00 30.05 317 A 1 ATOM 2506 C C . SER A 0 317 . -22.709 -17.790 33.805 1.00 30.05 317 A 1 ATOM 2507 C CB . SER A 0 317 . -24.082 -18.880 35.570 1.00 30.05 317 A 1 ATOM 2508 O O . SER A 0 317 . -21.537 -17.742 34.176 1.00 30.05 317 A 1 ATOM 2509 O OG . SER A 0 317 . -23.007 -19.136 36.461 1.00 30.05 317 A 1 ATOM 2510 N N . LEU A 0 318 . -23.336 -16.788 33.195 1.00 27.05 318 A 1 ATOM 2511 C CA . LEU A 0 318 . -22.828 -15.435 33.013 1.00 27.05 318 A 1 ATOM 2512 C C . LEU A 0 318 . -22.445 -14.789 34.354 1.00 27.05 318 A 1 ATOM 2513 C CB . LEU A 0 318 . -23.942 -14.608 32.342 1.00 27.05 318 A 1 ATOM 2514 O O . LEU A 0 318 . -23.238 -14.781 35.293 1.00 27.05 318 A 1 ATOM 2515 C CG . LEU A 0 318 . -24.246 -15.033 30.889 1.00 27.05 318 A 1 ATOM 2516 C CD1 . LEU A 0 318 . -25.718 -15.406 30.704 1.00 27.05 318 A 1 ATOM 2517 C CD2 . LEU A 0 318 . -23.910 -13.895 29.927 1.00 27.05 318 A 1 ATOM 2518 N N . SER A 0 319 . -21.261 -14.180 34.405 1.00 28.39 319 A 1 ATOM 2519 C CA . SER A 0 319 . -20.854 -13.254 35.462 1.00 28.39 319 A 1 ATOM 2520 C C . SER A 0 319 . -20.519 -11.897 34.844 1.00 28.39 319 A 1 ATOM 2521 C CB . SER A 0 319 . -19.685 -13.824 36.278 1.00 28.39 319 A 1 ATOM 2522 O O . SER A 0 319 . -19.426 -11.694 34.314 1.00 28.39 319 A 1 ATOM 2523 O OG . SER A 0 319 . -18.542 -14.016 35.469 1.00 28.39 319 A 1 ATOM 2524 N N . SER A 0 320 . -21.469 -10.967 34.917 1.00 29.27 320 A 1 ATOM 2525 C CA . SER A 0 320 . -21.250 -9.544 34.664 1.00 29.27 320 A 1 ATOM 2526 C C . SER A 0 320 . -20.832 -8.895 35.980 1.00 29.27 320 A 1 ATOM 2527 C CB . SER A 0 320 . -22.519 -8.876 34.119 1.00 29.27 320 A 1 ATOM 2528 O O . SER A 0 320 . -21.648 -8.728 36.883 1.00 29.27 320 A 1 ATOM 2529 O OG . SER A 0 320 . -23.064 -9.636 33.057 1.00 29.27 320 A 1 ATOM 2530 N N . ALA A 0 321 . -19.551 -8.561 36.100 1.00 32.98 321 A 1 ATOM 2531 C CA . ALA A 0 321 . -19.026 -7.743 37.181 1.00 32.98 321 A 1 ATOM 2532 C C . ALA A 0 321 . -18.917 -6.284 36.713 1.00 32.98 321 A 1 ATOM 2533 C CB . ALA A 0 321 . -17.680 -8.319 37.638 1.00 32.98 321 A 1 ATOM 2534 O O . ALA A 0 321 . -18.331 -6.014 35.670 1.00 32.98 321 A 1 ATOM 2535 N N . ASN A 0 322 . -19.497 -5.386 37.513 1.00 29.06 322 A 1 ATOM 2536 C CA . ASN A 0 322 . -19.039 -4.032 37.845 1.00 29.06 322 A 1 ATOM 2537 C C . ASN A 0 322 . -18.232 -3.242 36.796 1.00 29.06 322 A 1 ATOM 2538 C CB . ASN A 0 322 . -18.194 -4.155 39.132 1.00 29.06 322 A 1 ATOM 2539 O O . ASN A 0 322 . -17.059 -3.535 36.588 1.00 29.06 322 A 1 ATOM 2540 C CG . ASN A 0 322 . -19.024 -4.498 40.348 1.00 29.06 322 A 1 ATOM 2541 N ND2 . ASN A 0 322 . -18.757 -5.597 41.015 1.00 29.06 322 A 1 ATOM 2542 O OD1 . ASN A 0 322 . -19.943 -3.786 40.699 1.00 29.06 322 A 1 ATOM 2543 N N . LEU A 0 323 . -18.766 -2.097 36.353 1.00 30.69 323 A 1 ATOM 2544 C CA . LEU A 0 323 . -18.171 -0.811 36.747 1.00 30.69 323 A 1 ATOM 2545 C C . LEU A 0 323 . -19.138 0.357 36.507 1.00 30.69 323 A 1 ATOM 2546 C CB . LEU A 0 323 . -16.804 -0.533 36.076 1.00 30.69 323 A 1 ATOM 2547 O O . LEU A 0 323 . -19.507 0.678 35.380 1.00 30.69 323 A 1 ATOM 2548 C CG . LEU A 0 323 . -15.772 0.069 37.051 1.00 30.69 323 A 1 ATOM 2549 C CD1 . LEU A 0 323 . -15.351 -0.902 38.164 1.00 30.69 323 A 1 ATOM 2550 C CD2 . LEU A 0 323 . -14.511 0.455 36.280 1.00 30.69 323 A 1 ATOM 2551 N N . SER A 0 324 . -19.531 0.981 37.612 1.00 27.94 324 A 1 ATOM 2552 C CA . SER A 0 324 . -20.190 2.278 37.678 1.00 27.94 324 A 1 ATOM 2553 C C . SER A 0 324 . -19.264 3.409 37.225 1.00 27.94 324 A 1 ATOM 2554 C CB . SER A 0 324 . -20.587 2.555 39.138 1.00 27.94 324 A 1 ATOM 2555 O O . SER A 0 324 . -18.043 3.315 37.354 1.00 27.94 324 A 1 ATOM 2556 O OG . SER A 0 324 . -21.466 1.558 39.616 1.00 27.94 324 A 1 ATOM 2557 N N . THR A 0 325 . -19.904 4.546 36.933 1.00 29.17 325 A 1 ATOM 2558 C CA . THR A 0 325 . -19.371 5.923 36.976 1.00 29.17 325 A 1 ATOM 2559 C C . THR A 0 325 . -18.797 6.439 35.658 1.00 29.17 325 A 1 ATOM 2560 C CB . THR A 0 325 . -18.374 6.174 38.136 1.00 29.17 325 A 1 ATOM 2561 O O . THR A 0 325 . -17.708 6.057 35.265 1.00 29.17 325 A 1 ATOM 2562 C CG2 . THR A 0 325 . -18.478 7.601 38.668 1.00 29.17 325 A 1 ATOM 2563 O OG1 . THR A 0 325 . -18.601 5.324 39.238 1.00 29.17 325 A 1 ATOM 2564 N N . TYR A 0 326 . -19.542 7.322 34.984 1.00 31.19 326 A 1 ATOM 2565 C CA . TYR A 0 326 . -19.148 8.709 34.680 1.00 31.19 326 A 1 ATOM 2566 C C . TYR A 0 326 . -20.297 9.389 33.911 1.00 31.19 326 A 1 ATOM 2567 C CB . TYR A 0 326 . -17.796 8.837 33.938 1.00 31.19 326 A 1 ATOM 2568 O O . TYR A 0 326 . -20.439 9.251 32.700 1.00 31.19 326 A 1 ATOM 2569 C CG . TYR A 0 326 . -16.643 9.217 34.864 1.00 31.19 326 A 1 ATOM 2570 C CD1 . TYR A 0 326 . -16.510 10.549 35.309 1.00 31.19 326 A 1 ATOM 2571 C CD2 . TYR A 0 326 . -15.707 8.254 35.293 1.00 31.19 326 A 1 ATOM 2572 C CE1 . TYR A 0 326 . -15.470 10.902 36.192 1.00 31.19 326 A 1 ATOM 2573 C CE2 . TYR A 0 326 . -14.688 8.593 36.201 1.00 31.19 326 A 1 ATOM 2574 O OH . TYR A 0 326 . -13.572 10.262 37.512 1.00 31.19 326 A 1 ATOM 2575 C CZ . TYR A 0 326 . -14.566 9.923 36.651 1.00 31.19 326 A 1 ATOM 2576 N N . LEU A 0 327 . -21.142 10.109 34.651 1.00 29.48 327 A 1 ATOM 2577 C CA . LEU A 0 327 . -21.993 11.183 34.132 1.00 29.48 327 A 1 ATOM 2578 C C . LEU A 0 327 . -21.194 12.489 34.228 1.00 29.48 327 A 1 ATOM 2579 C CB . LEU A 0 327 . -23.267 11.299 35.002 1.00 29.48 327 A 1 ATOM 2580 O O . LEU A 0 327 . -20.542 12.711 35.251 1.00 29.48 327 A 1 ATOM 2581 C CG . LEU A 0 327 . -24.370 10.271 34.696 1.00 29.48 327 A 1 ATOM 2582 C CD1 . LEU A 0 327 . -25.327 10.152 35.884 1.00 29.48 327 A 1 ATOM 2583 C CD2 . LEU A 0 327 . -25.186 10.694 33.473 1.00 29.48 327 A 1 ATOM 2584 N N . PRO A 0 328 . -21.332 13.394 33.251 1.00 35.02 328 A 1 ATOM 2585 C CA . PRO A 0 328 . -21.481 14.789 33.624 1.00 35.02 328 A 1 ATOM 2586 C C . PRO A 0 328 . -22.753 15.396 33.027 1.00 35.02 328 A 1 ATOM 2587 C CB . PRO A 0 328 . -20.200 15.486 33.176 1.00 35.02 328 A 1 ATOM 2588 O O . PRO A 0 328 . -23.071 15.239 31.850 1.00 35.02 328 A 1 ATOM 2589 C CG . PRO A 0 328 . -19.772 14.689 31.945 1.00 35.02 328 A 1 ATOM 2590 C CD . PRO A 0 328 . -20.509 13.345 32.047 1.00 35.02 328 A 1 ATOM 2591 N N . ASN A 0 329 . -23.463 16.102 33.907 1.00 28.27 329 A 1 ATOM 2592 C CA . ASN A 0 329 . -24.511 17.072 33.622 1.00 28.27 329 A 1 ATOM 2593 C C . ASN A 0 329 . -24.137 18.007 32.464 1.00 28.27 329 A 1 ATOM 2594 C CB . ASN A 0 329 . -24.657 17.964 34.878 1.00 28.27 329 A 1 ATOM 2595 O O . ASN A 0 329 . -23.033 18.543 32.448 1.00 28.27 329 A 1 ATOM 2596 C CG . ASN A 0 329 . -25.543 17.418 35.975 1.00 28.27 329 A 1 ATOM 2597 N ND2 . ASN A 0 329 . -25.430 17.951 37.169 1.00 28.27 329 A 1 ATOM 2598 O OD1 . ASN A 0 329 . -26.370 16.550 35.775 1.00 28.27 329 A 1 ATOM 2599 N N . ASN A 0 330 . -25.116 18.333 31.619 1.00 35.36 330 A 1 ATOM 2600 C CA . ASN A 0 330 . -25.413 19.730 31.310 1.00 35.36 330 A 1 ATOM 2601 C C . ASN A 0 330 . -26.872 19.884 30.860 1.00 35.36 330 A 1 ATOM 2602 C CB . ASN A 0 330 . -24.404 20.333 30.309 1.00 35.36 330 A 1 ATOM 2603 O O . ASN A 0 330 . -27.317 19.291 29.880 1.00 35.36 330 A 1 ATOM 2604 C CG . ASN A 0 330 . -23.312 21.149 30.994 1.00 35.36 330 A 1 ATOM 2605 N ND2 . ASN A 0 330 . -22.251 21.465 30.291 1.00 35.36 330 A 1 ATOM 2606 O OD1 . ASN A 0 330 . -23.409 21.560 32.141 1.00 35.36 330 A 1 ATOM 2607 N N . ASN A 0 331 . -27.603 20.687 31.634 1.00 29.43 331 A 1 ATOM 2608 C CA . ASN A 0 331 . -28.883 21.279 31.273 1.00 29.43 331 A 1 ATOM 2609 C C . ASN A 0 331 . -28.686 22.265 30.109 1.00 29.43 331 A 1 ATOM 2610 C CB . ASN A 0 331 . -29.421 22.063 32.494 1.00 29.43 331 A 1 ATOM 2611 O O . ASN A 0 331 . -27.676 22.962 30.068 1.00 29.43 331 A 1 ATOM 2612 C CG . ASN A 0 331 . -30.127 21.232 33.537 1.00 29.43 331 A 1 ATOM 2613 N ND2 . ASN A 0 331 . -29.840 21.432 34.803 1.00 29.43 331 A 1 ATOM 2614 O OD1 . ASN A 0 331 . -30.996 20.443 33.229 1.00 29.43 331 A 1 ATOM 2615 N N . ILE A 0 332 . -29.708 22.398 29.262 1.00 32.03 332 A 1 ATOM 2616 C CA . ILE A 0 332 . -30.486 23.630 29.005 1.00 32.03 332 A 1 ATOM 2617 C C . ILE A 0 332 . -31.159 23.501 27.626 1.00 32.03 332 A 1 ATOM 2618 C CB . ILE A 0 332 . -29.712 24.973 29.183 1.00 32.03 332 A 1 ATOM 2619 O O . ILE A 0 332 . -30.519 23.552 26.585 1.00 32.03 332 A 1 ATOM 2620 C CG1 . ILE A 0 332 . -29.566 25.325 30.690 1.00 32.03 332 A 1 ATOM 2621 C CG2 . ILE A 0 332 . -30.441 26.172 28.544 1.00 32.03 332 A 1 ATOM 2622 C CD1 . ILE A 0 332 . -28.549 26.426 31.006 1.00 32.03 332 A 1 ATOM 2623 N N . SER A 0 333 . -32.481 23.330 27.701 1.00 26.35 333 A 1 ATOM 2624 C CA . SER A 0 333 . -33.536 24.002 26.931 1.00 26.35 333 A 1 ATOM 2625 C C . SER A 0 333 . -33.451 24.090 25.402 1.00 26.35 333 A 1 ATOM 2626 C CB . SER A 0 333 . -33.740 25.408 27.505 1.00 26.35 333 A 1 ATOM 2627 O O . SER A 0 333 . -32.627 24.799 24.839 1.00 26.35 333 A 1 ATOM 2628 O OG . SER A 0 333 . -33.863 25.340 28.919 1.00 26.35 333 A 1 ATOM 2629 N N . GLY A 0 334 . -34.468 23.521 24.745 1.00 33.12 334 A 1 ATOM 2630 C CA . GLY A 0 334 . -34.753 23.758 23.329 1.00 33.12 334 A 1 ATOM 2631 C C . GLY A 0 334 . -36.072 23.142 22.857 1.00 33.12 334 A 1 ATOM 2632 O O . GLY A 0 334 . -36.050 22.172 22.119 1.00 33.12 334 A 1 ATOM 2633 N N . LEU A 0 335 . -37.185 23.689 23.364 1.00 32.38 335 A 1 ATOM 2634 C CA . LEU A 0 335 . -38.489 23.941 22.711 1.00 32.38 335 A 1 ATOM 2635 C C . LEU A 0 335 . -39.007 22.924 21.656 1.00 32.38 335 A 1 ATOM 2636 C CB . LEU A 0 335 . -38.410 25.366 22.122 1.00 32.38 335 A 1 ATOM 2637 O O . LEU A 0 335 . -38.427 22.772 20.592 1.00 32.38 335 A 1 ATOM 2638 C CG . LEU A 0 335 . -38.162 26.483 23.158 1.00 32.38 335 A 1 ATOM 2639 C CD1 . LEU A 0 335 . -37.878 27.809 22.458 1.00 32.38 335 A 1 ATOM 2640 C CD2 . LEU A 0 335 . -39.368 26.674 24.081 1.00 32.38 335 A 1 ATOM 2641 N N . LEU A 0 336 . -40.078 22.165 21.937 1.00 28.31 336 A 1 ATOM 2642 C CA . LEU A 0 336 . -41.517 22.524 21.835 1.00 28.31 336 A 1 ATOM 2643 C C . LEU A 0 336 . -42.106 22.267 20.428 1.00 28.31 336 A 1 ATOM 2644 C CB . LEU A 0 336 . -41.812 23.976 22.301 1.00 28.31 336 A 1 ATOM 2645 O O . LEU A 0 336 . -41.717 22.958 19.496 1.00 28.31 336 A 1 ATOM 2646 C CG . LEU A 0 336 . -43.287 24.270 22.639 1.00 28.31 336 A 1 ATOM 2647 C CD1 . LEU A 0 336 . -43.629 23.733 24.032 1.00 28.31 336 A 1 ATOM 2648 C CD2 . LEU A 0 336 . -43.555 25.775 22.679 1.00 28.31 336 A 1 ATOM 2649 N N . TYR A 0 337 . -43.055 21.313 20.316 1.00 31.07 337 A 1 ATOM 2650 C CA . TYR A 0 337 . -44.417 21.412 19.712 1.00 31.07 337 A 1 ATOM 2651 C C . TYR A 0 337 . -45.035 20.018 19.377 1.00 31.07 337 A 1 ATOM 2652 C CB . TYR A 0 337 . -44.494 22.430 18.557 1.00 31.07 337 A 1 ATOM 2653 O O . TYR A 0 337 . -44.290 19.044 19.316 1.00 31.07 337 A 1 ATOM 2654 C CG . TYR A 0 337 . -44.974 23.797 19.046 1.00 31.07 337 A 1 ATOM 2655 C CD1 . TYR A 0 337 . -46.276 23.964 19.561 1.00 31.07 337 A 1 ATOM 2656 C CD2 . TYR A 0 337 . -44.110 24.906 19.035 1.00 31.07 337 A 1 ATOM 2657 C CE1 . TYR A 0 337 . -46.728 25.204 20.034 1.00 31.07 337 A 1 ATOM 2658 C CE2 . TYR A 0 337 . -44.550 26.156 19.513 1.00 31.07 337 A 1 ATOM 2659 O OH . TYR A 0 337 . -46.290 27.501 20.493 1.00 31.07 337 A 1 ATOM 2660 C CZ . TYR A 0 337 . -45.860 26.307 20.014 1.00 31.07 337 A 1 ATOM 2661 N N . PRO A 0 338 . -46.382 19.848 19.319 1.00 35.76 338 A 1 ATOM 2662 C CA . PRO A 0 338 . -47.109 19.182 20.403 1.00 35.76 338 A 1 ATOM 2663 C C . PRO A 0 338 . -48.082 18.058 19.959 1.00 35.76 338 A 1 ATOM 2664 C CB . PRO A 0 338 . -47.913 20.342 21.011 1.00 35.76 338 A 1 ATOM 2665 O O . PRO A 0 338 . -48.321 17.813 18.782 1.00 35.76 338 A 1 ATOM 2666 C CG . PRO A 0 338 . -48.467 20.995 19.747 1.00 35.76 338 A 1 ATOM 2667 C CD . PRO A 0 338 . -47.381 20.720 18.695 1.00 35.76 338 A 1 ATOM 2668 N N . LEU A 0 339 . -48.675 17.439 20.987 1.00 27.03 339 A 1 ATOM 2669 C CA . LEU A 0 339 . -49.903 16.633 21.069 1.00 27.03 339 A 1 ATOM 2670 C C . LEU A 0 339 . -50.913 16.705 19.903 1.00 27.03 339 A 1 ATOM 2671 C CB . LEU A 0 339 . -50.651 17.104 22.348 1.00 27.03 339 A 1 ATOM 2672 O O . LEU A 0 339 . -51.331 17.781 19.477 1.00 27.03 339 A 1 ATOM 2673 C CG . LEU A 0 339 . -50.698 16.091 23.499 1.00 27.03 339 A 1 ATOM 2674 C CD1 . LEU A 0 339 . -49.323 15.875 24.130 1.00 27.03 339 A 1 ATOM 2675 C CD2 . LEU A 0 339 . -51.650 16.604 24.582 1.00 27.03 339 A 1 ATOM 2676 N N . THR A 0 340 . -51.508 15.549 19.585 1.00 33.40 340 A 1 ATOM 2677 C CA . THR A 0 340 . -52.915 15.478 19.158 1.00 33.40 340 A 1 ATOM 2678 C C . THR A 0 340 . -53.657 14.371 19.916 1.00 33.40 340 A 1 ATOM 2679 C CB . THR A 0 340 . -53.106 15.348 17.638 1.00 33.40 340 A 1 ATOM 2680 O O . THR A 0 340 . -53.152 13.271 20.114 1.00 33.40 340 A 1 ATOM 2681 C CG2 . THR A 0 340 . -54.447 15.945 17.201 1.00 33.40 340 A 1 ATOM 2682 O OG1 . THR A 0 340 . -52.114 16.063 16.944 1.00 33.40 340 A 1 ATOM 2683 N N . ALA A 0 341 . -54.836 14.773 20.384 1.00 30.09 341 A 1 ATOM 2684 C CA . ALA A 0 341 . -55.873 14.144 21.194 1.00 30.09 341 A 1 ATOM 2685 C C . ALA A 0 341 . -56.111 12.623 21.091 1.00 30.09 341 A 1 ATOM 2686 C CB . ALA A 0 341 . -57.153 14.862 20.735 1.00 30.09 341 A 1 ATOM 2687 O O . ALA A 0 341 . -56.222 12.069 20.003 1.00 30.09 341 A 1 ATOM 2688 N N . ASN A 0 342 . -56.423 12.008 22.242 1.00 31.03 342 A 1 ATOM 2689 C CA . ASN A 0 342 . -57.710 11.321 22.400 1.00 31.03 342 A 1 ATOM 2690 C C . ASN A 0 342 . -58.167 11.274 23.869 1.00 31.03 342 A 1 ATOM 2691 C CB . ASN A 0 342 . -57.718 9.938 21.714 1.00 31.03 342 A 1 ATOM 2692 O O . ASN A 0 342 . -57.361 11.199 24.794 1.00 31.03 342 A 1 ATOM 2693 C CG . ASN A 0 342 . -58.656 9.880 20.513 1.00 31.03 342 A 1 ATOM 2694 N ND2 . ASN A 0 342 . -58.747 8.745 19.865 1.00 31.03 342 A 1 ATOM 2695 O OD1 . ASN A 0 342 . -59.357 10.817 20.164 1.00 31.03 342 A 1 ATOM 2696 N N . ALA A 0 343 . -59.476 11.427 24.048 1.00 31.53 343 A 1 ATOM 2697 C CA . ALA A 0 343 . -60.150 11.885 25.254 1.00 31.53 343 A 1 ATOM 2698 C C . ALA A 0 343 . -60.644 10.772 26.201 1.00 31.53 343 A 1 ATOM 2699 C CB . ALA A 0 343 . -61.327 12.749 24.772 1.00 31.53 343 A 1 ATOM 2700 O O . ALA A 0 343 . -60.924 9.659 25.776 1.00 31.53 343 A 1 ATOM 2701 N N . ALA A 0 344 . -60.859 11.200 27.453 1.00 28.70 344 A 1 ATOM 2702 C CA . ALA A 0 344 . -61.859 10.753 28.433 1.00 28.70 344 A 1 ATOM 2703 C C . ALA A 0 344 . -61.798 9.311 28.988 1.00 28.70 344 A 1 ATOM 2704 C CB . ALA A 0 344 . -63.252 11.099 27.879 1.00 28.70 344 A 1 ATOM 2705 O O . ALA A 0 344 . -62.179 8.364 28.318 1.00 28.70 344 A 1 ATOM 2706 N N . LEU A 0 345 . -61.502 9.176 30.294 1.00 30.54 345 A 1 ATOM 2707 C CA . LEU A 0 345 . -62.506 8.779 31.300 1.00 30.54 345 A 1 ATOM 2708 C C . LEU A 0 345 . -62.000 8.978 32.753 1.00 30.54 345 A 1 ATOM 2709 C CB . LEU A 0 345 . -63.024 7.328 31.114 1.00 30.54 345 A 1 ATOM 2710 O O . LEU A 0 345 . -61.049 8.353 33.200 1.00 30.54 345 A 1 ATOM 2711 C CG . LEU A 0 345 . -64.548 7.256 30.844 1.00 30.54 345 A 1 ATOM 2712 C CD1 . LEU A 0 345 . -64.886 7.188 29.354 1.00 30.54 345 A 1 ATOM 2713 C CD2 . LEU A 0 345 . -65.166 6.036 31.521 1.00 30.54 345 A 1 ATOM 2714 N N . SER A 0 346 . -62.685 9.892 33.445 1.00 28.78 346 A 1 ATOM 2715 C CA . SER A 0 346 . -63.096 9.936 34.861 1.00 28.78 346 A 1 ATOM 2716 C C . SER A 0 346 . -62.312 9.207 35.975 1.00 28.78 346 A 1 ATOM 2717 C CB . SER A 0 346 . -64.558 9.485 34.907 1.00 28.78 346 A 1 ATOM 2718 O O . SER A 0 346 . -62.380 7.994 36.123 1.00 28.78 346 A 1 ATOM 2719 O OG . SER A 0 346 . -65.141 9.828 36.141 1.00 28.78 346 A 1 ATOM 2720 N N . ALA A 0 347 . -61.751 10.038 36.861 1.00 27.68 347 A 1 ATOM 2721 C CA . ALA A 0 347 . -61.861 10.043 38.329 1.00 27.68 347 A 1 ATOM 2722 C C . ALA A 0 347 . -61.890 8.717 39.123 1.00 27.68 347 A 1 ATOM 2723 C CB . ALA A 0 347 . -63.079 10.909 38.702 1.00 27.68 347 A 1 ATOM 2724 O O . ALA A 0 347 . -62.912 8.042 39.189 1.00 27.68 347 A 1 ATOM 2725 N N . ALA A 0 348 . -60.852 8.513 39.943 1.00 30.00 348 A 1 ATOM 2726 C CA . ALA A 0 348 . -61.026 8.194 41.361 1.00 30.00 348 A 1 ATOM 2727 C C . ALA A 0 348 . -59.811 8.684 42.166 1.00 30.00 348 A 1 ATOM 2728 C CB . ALA A 0 348 . -61.287 6.704 41.589 1.00 30.00 348 A 1 ATOM 2729 O O . ALA A 0 348 . -58.661 8.343 41.904 1.00 30.00 348 A 1 ATOM 2730 N N . VAL A 0 349 . -60.126 9.541 43.129 1.00 25.88 349 A 1 ATOM 2731 C CA . VAL A 0 349 . -59.281 10.171 44.141 1.00 25.88 349 A 1 ATOM 2732 C C . VAL A 0 349 . -58.702 9.116 45.083 1.00 25.88 349 A 1 ATOM 2733 C CB . VAL A 0 349 . -60.217 11.109 44.942 1.00 25.88 349 A 1 ATOM 2734 O O . VAL A 0 349 . -59.452 8.257 45.531 1.00 25.88 349 A 1 ATOM 2735 C CG1 . VAL A 0 349 . -59.559 11.768 46.157 1.00 25.88 349 A 1 ATOM 2736 C CG2 . VAL A 0 349 . -60.786 12.218 44.042 1.00 25.88 349 A 1 ATOM 2737 N N . SER A 0 350 . -57.423 9.230 45.455 1.00 29.72 350 A 1 ATOM 2738 C CA . SER A 0 350 . -56.911 8.870 46.792 1.00 29.72 350 A 1 ATOM 2739 C C . SER A 0 350 . -55.489 9.402 46.981 1.00 29.72 350 A 1 ATOM 2740 C CB . SER A 0 350 . -56.902 7.364 47.055 1.00 29.72 350 A 1 ATOM 2741 O O . SER A 0 350 . -54.524 8.919 46.400 1.00 29.72 350 A 1 ATOM 2742 O OG . SER A 0 350 . -58.203 6.899 47.319 1.00 29.72 350 A 1 ATOM 2743 N N . THR A 0 351 . -55.404 10.437 47.804 1.00 30.78 351 A 1 ATOM 2744 C CA . THR A 0 351 . -54.220 11.062 48.397 1.00 30.78 351 A 1 ATOM 2745 C C . THR A 0 351 . -53.330 10.067 49.149 1.00 30.78 351 A 1 ATOM 2746 C CB . THR A 0 351 . -54.741 12.077 49.432 1.00 30.78 351 A 1 ATOM 2747 O O . THR A 0 351 . -53.835 9.292 49.956 1.00 30.78 351 A 1 ATOM 2748 C CG2 . THR A 0 351 . -55.312 13.332 48.773 1.00 30.78 351 A 1 ATOM 2749 O OG1 . THR A 0 351 . -55.800 11.494 50.170 1.00 30.78 351 A 1 ATOM 2750 N N . GLY A 0 352 . -52.009 10.160 48.982 1.00 29.87 352 A 1 ATOM 2751 C CA . GLY A 0 352 . -51.037 9.419 49.790 1.00 29.87 352 A 1 ATOM 2752 C C . GLY A 0 352 . -49.640 10.025 49.690 1.00 29.87 352 A 1 ATOM 2753 O O . GLY A 0 352 . -48.960 9.870 48.685 1.00 29.87 352 A 1 ATOM 2754 N N . SER A 0 353 . -49.269 10.763 50.733 1.00 28.66 353 A 1 ATOM 2755 C CA . SER A 0 353 . -48.024 11.509 50.935 1.00 28.66 353 A 1 ATOM 2756 C C . SER A 0 353 . -46.752 10.653 50.884 1.00 28.66 353 A 1 ATOM 2757 C CB . SER A 0 353 . -48.136 12.163 52.318 1.00 28.66 353 A 1 ATOM 2758 O O . SER A 0 353 . -46.737 9.499 51.300 1.00 28.66 353 A 1 ATOM 2759 O OG . SER A 0 353 . -46.946 12.796 52.732 1.00 28.66 353 A 1 ATOM 2760 N N . ALA A 0 354 . -45.665 11.301 50.462 1.00 25.17 354 A 1 ATOM 2761 C CA . ALA A 0 354 . -44.281 10.854 50.523 1.00 25.17 354 A 1 ATOM 2762 C C . ALA A 0 354 . -43.800 10.502 51.942 1.00 25.17 354 A 1 ATOM 2763 C CB . ALA A 0 354 . -43.442 12.031 50.000 1.00 25.17 354 A 1 ATOM 2764 O O . ALA A 0 354 . -44.126 11.223 52.882 1.00 25.17 354 A 1 ATOM 2765 N N . THR A 0 355 . -42.901 9.516 52.043 1.00 32.83 355 A 1 ATOM 2766 C CA . THR A 0 355 . -41.769 9.522 52.988 1.00 32.83 355 A 1 ATOM 2767 C C . THR A 0 355 . -40.583 8.731 52.431 1.00 32.83 355 A 1 ATOM 2768 C CB . THR A 0 355 . -42.083 8.984 54.396 1.00 32.83 355 A 1 ATOM 2769 O O . THR A 0 355 . -40.742 7.651 51.867 1.00 32.83 355 A 1 ATOM 2770 C CG2 . THR A 0 355 . -42.915 9.937 55.252 1.00 32.83 355 A 1 ATOM 2771 O OG1 . THR A 0 355 . -42.757 7.754 54.336 1.00 32.83 355 A 1 ATOM 2772 N N . ASN A 0 356 . -39.396 9.312 52.613 1.00 27.91 356 A 1 ATOM 2773 C CA . ASN A 0 356 . -38.072 8.779 52.307 1.00 27.91 356 A 1 ATOM 2774 C C . ASN A 0 356 . -37.700 7.544 53.145 1.00 27.91 356 A 1 ATOM 2775 C CB . ASN A 0 356 . -37.051 9.899 52.613 1.00 27.91 356 A 1 ATOM 2776 O O . ASN A 0 356 . -38.117 7.426 54.293 1.00 27.91 356 A 1 ATOM 2777 C CG . ASN A 0 356 . -36.869 10.879 51.477 1.00 27.91 356 A 1 ATOM 2778 N ND2 . ASN A 0 356 . -37.074 12.158 51.696 1.00 27.91 356 A 1 ATOM 2779 O OD1 . ASN A 0 356 . -36.519 10.503 50.377 1.00 27.91 356 A 1 ATOM 2780 N N . ASN A 0 357 . -36.754 6.777 52.593 1.00 26.93 357 A 1 ATOM 2781 C CA . ASN A 0 357 . -35.871 5.805 53.247 1.00 26.93 357 A 1 ATOM 2782 C C . ASN A 0 357 . -36.508 4.499 53.741 1.00 26.93 357 A 1 ATOM 2783 C CB . ASN A 0 357 . -35.069 6.489 54.373 1.00 26.93 357 A 1 ATOM 2784 O O . ASN A 0 357 . -37.362 4.493 54.617 1.00 26.93 357 A 1 ATOM 2785 C CG . ASN A 0 357 . -34.227 7.655 53.900 1.00 26.93 357 A 1 ATOM 2786 N ND2 . ASN A 0 357 . -33.913 8.583 54.773 1.00 26.93 357 A 1 ATOM 2787 O OD1 . ASN A 0 357 . -33.834 7.749 52.751 1.00 26.93 357 A 1 ATOM 2788 N N . GLY A 0 358 . -35.958 3.371 53.283 1.00 28.13 358 A 1 ATOM 2789 C CA . GLY A 0 358 . -36.114 2.099 53.988 1.00 28.13 358 A 1 ATOM 2790 C C . GLY A 0 358 . -36.163 0.896 53.065 1.00 28.13 358 A 1 ATOM 2791 O O . GLY A 0 358 . -37.195 0.587 52.487 1.00 28.13 358 A 1 ATOM 2792 N N . GLN A 0 359 . -35.028 0.213 52.959 1.00 24.97 359 A 1 ATOM 2793 C CA . GLN A 0 359 . -34.891 -1.136 52.420 1.00 24.97 359 A 1 ATOM 2794 C C . GLN A 0 359 . -35.996 -2.077 52.918 1.00 24.97 359 A 1 ATOM 2795 C CB . GLN A 0 359 . -33.579 -1.714 52.978 1.00 24.97 359 A 1 ATOM 2796 O O . GLN A 0 359 . -36.234 -2.123 54.121 1.00 24.97 359 A 1 ATOM 2797 C CG . GLN A 0 359 . -32.294 -0.988 52.570 1.00 24.97 359 A 1 ATOM 2798 C CD . GLN A 0 359 . -31.106 -1.527 53.362 1.00 24.97 359 A 1 ATOM 2799 N NE2 . GLN A 0 359 . -30.047 -1.962 52.718 1.00 24.97 359 A 1 ATOM 2800 O OE1 . GLN A 0 359 . -31.104 -1.568 54.579 1.00 24.97 359 A 1 ATOM 2801 N N . LEU A 0 360 . -36.537 -2.926 52.040 1.00 29.71 360 A 1 ATOM 2802 C CA . LEU A 0 360 . -37.129 -4.202 52.444 1.00 29.71 360 A 1 ATOM 2803 C C . LEU A 0 360 . -36.769 -5.309 51.443 1.00 29.71 360 A 1 ATOM 2804 C CB . LEU A 0 360 . -38.645 -4.084 52.692 1.00 29.71 360 A 1 ATOM 2805 O O . LEU A 0 360 . -37.209 -5.345 50.298 1.00 29.71 360 A 1 ATOM 2806 C CG . LEU A 0 360 . -39.036 -3.370 54.006 1.00 29.71 360 A 1 ATOM 2807 C CD1 . LEU A 0 360 . -40.556 -3.275 54.105 1.00 29.71 360 A 1 ATOM 2808 C CD2 . LEU A 0 360 . -38.541 -4.101 55.264 1.00 29.71 360 A 1 ATOM 2809 N N . ASN A 0 361 . -35.913 -6.194 51.942 1.00 23.43 361 A 1 ATOM 2810 C CA . ASN A 0 361 . -35.713 -7.582 51.547 1.00 23.43 361 A 1 ATOM 2811 C C . ASN A 0 361 . -36.971 -8.401 51.911 1.00 23.43 361 A 1 ATOM 2812 C CB . ASN A 0 361 . -34.497 -8.008 52.405 1.00 23.43 361 A 1 ATOM 2813 O O . ASN A 0 361 . -37.549 -8.092 52.949 1.00 23.43 361 A 1 ATOM 2814 C CG . ASN A 0 361 . -34.051 -9.447 52.271 1.00 23.43 361 A 1 ATOM 2815 N ND2 . ASN A 0 361 . -33.226 -9.910 53.183 1.00 23.43 361 A 1 ATOM 2816 O OD1 . ASN A 0 361 . -34.404 -10.163 51.353 1.00 23.43 361 A 1 ATOM 2817 N N . LEU A 0 362 . -37.350 -9.422 51.122 1.00 29.31 362 A 1 ATOM 2818 C CA . LEU A 0 362 . -37.853 -10.741 51.581 1.00 29.31 362 A 1 ATOM 2819 C C . LEU A 0 362 . -38.421 -11.605 50.426 1.00 29.31 362 A 1 ATOM 2820 C CB . LEU A 0 362 . -38.882 -10.643 52.733 1.00 29.31 362 A 1 ATOM 2821 O O . LEU A 0 362 . -39.504 -11.374 49.903 1.00 29.31 362 A 1 ATOM 2822 C CG . LEU A 0 362 . -38.204 -10.689 54.126 1.00 29.31 362 A 1 ATOM 2823 C CD1 . LEU A 0 362 . -39.023 -9.930 55.170 1.00 29.31 362 A 1 ATOM 2824 C CD2 . LEU A 0 362 . -38.018 -12.129 54.609 1.00 29.31 362 A 1 ATOM 2825 N N . THR A 0 363 . -37.629 -12.612 50.054 1.00 25.93 363 A 1 ATOM 2826 C CA . THR A 0 363 . -37.934 -14.036 49.794 1.00 25.93 363 A 1 ATOM 2827 C C . THR A 0 363 . -39.399 -14.535 49.712 1.00 25.93 363 A 1 ATOM 2828 C CB . THR A 0 363 . -37.205 -14.810 50.910 1.00 25.93 363 A 1 ATOM 2829 O O . THR A 0 363 . -40.124 -14.481 50.697 1.00 25.93 363 A 1 ATOM 2830 C CG2 . THR A 0 363 . -37.235 -16.330 50.785 1.00 25.93 363 A 1 ATOM 2831 O OG1 . THR A 0 363 . -35.836 -14.448 50.890 1.00 25.93 363 A 1 ATOM 2832 N N . LEU A 0 364 . -39.719 -15.129 48.541 1.00 28.07 364 A 1 ATOM 2833 C CA . LEU A 0 364 . -40.504 -16.345 48.158 1.00 28.07 364 A 1 ATOM 2834 C C . LEU A 0 364 . -41.565 -16.959 49.115 1.00 28.07 364 A 1 ATOM 2835 C CB . LEU A 0 364 . -39.472 -17.432 47.771 1.00 28.07 364 A 1 ATOM 2836 O O . LEU A 0 364 . -41.348 -17.038 50.321 1.00 28.07 364 A 1 ATOM 2837 C CG . LEU A 0 364 . -38.604 -17.130 46.537 1.00 28.07 364 A 1 ATOM 2838 C CD1 . LEU A 0 364 . -37.412 -18.086 46.508 1.00 28.07 364 A 1 ATOM 2839 C CD2 . LEU A 0 364 . -39.394 -17.312 45.239 1.00 28.07 364 A 1 ATOM 2840 N N . PRO A 0 365 . -42.636 -17.587 48.564 1.00 31.17 365 A 1 ATOM 2841 C CA . PRO A 0 365 . -42.561 -19.045 48.347 1.00 31.17 365 A 1 ATOM 2842 C C . PRO A 0 365 . -43.231 -19.604 47.070 1.00 31.17 365 A 1 ATOM 2843 C CB . PRO A 0 365 . -43.184 -19.671 49.592 1.00 31.17 365 A 1 ATOM 2844 O O . PRO A 0 365 . -44.139 -19.035 46.471 1.00 31.17 365 A 1 ATOM 2845 C CG . PRO A 0 365 . -44.291 -18.688 49.953 1.00 31.17 365 A 1 ATOM 2846 C CD . PRO A 0 365 . -43.938 -17.398 49.203 1.00 31.17 365 A 1 ATOM 2847 N N . LEU A 0 366 . -42.737 -20.792 46.713 1.00 26.13 366 A 1 ATOM 2848 C CA . LEU A 0 366 . -43.096 -21.705 45.628 1.00 26.13 366 A 1 ATOM 2849 C C . LEU A 0 366 . -44.278 -22.620 46.035 1.00 26.13 366 A 1 ATOM 2850 C CB . LEU A 0 366 . -41.808 -22.544 45.429 1.00 26.13 366 A 1 ATOM 2851 O O . LEU A 0 366 . -44.234 -23.206 47.112 1.00 26.13 366 A 1 ATOM 2852 C CG . LEU A 0 366 . -41.692 -23.395 44.157 1.00 26.13 366 A 1 ATOM 2853 C CD1 . LEU A 0 366 . -41.271 -22.525 42.972 1.00 26.13 366 A 1 ATOM 2854 C CD2 . LEU A 0 366 . -40.625 -24.477 44.351 1.00 26.13 366 A 1 ATOM 2855 N N . SER A 0 367 . -45.278 -22.819 45.168 1.00 32.57 367 A 1 ATOM 2856 C CA . SER A 0 367 . -46.167 -24.008 45.141 1.00 32.57 367 A 1 ATOM 2857 C C . SER A 0 367 . -46.870 -24.060 43.770 1.00 32.57 367 A 1 ATOM 2858 C CB . SER A 0 367 . -47.166 -24.008 46.312 1.00 32.57 367 A 1 ATOM 2859 O O . SER A 0 367 . -47.416 -23.057 43.333 1.00 32.57 367 A 1 ATOM 2860 O OG . SER A 0 367 . -47.872 -22.794 46.428 1.00 32.57 367 A 1 ATOM 2861 N N . GLN A 0 368 . -46.525 -25.029 42.913 1.00 29.22 368 A 1 ATOM 2862 C CA . GLN A 0 368 . -47.191 -26.325 42.660 1.00 29.22 368 A 1 ATOM 2863 C C . GLN A 0 368 . -48.398 -26.262 41.701 1.00 29.22 368 A 1 ATOM 2864 C CB . GLN A 0 368 . -47.513 -27.146 43.927 1.00 29.22 368 A 1 ATOM 2865 O O . GLN A 0 368 . -49.152 -25.301 41.715 1.00 29.22 368 A 1 ATOM 2866 C CG . GLN A 0 368 . -46.303 -27.917 44.482 1.00 29.22 368 A 1 ATOM 2867 C CD . GLN A 0 368 . -46.708 -29.071 45.401 1.00 29.22 368 A 1 ATOM 2868 N NE2 . GLN A 0 368 . -45.835 -30.027 45.632 1.00 29.22 368 A 1 ATOM 2869 O OE1 . GLN A 0 368 . -47.808 -29.157 45.913 1.00 29.22 368 A 1 ATOM 2870 N N . ILE A 0 369 . -48.571 -27.366 40.946 1.00 31.15 369 A 1 ATOM 2871 C CA . ILE A 0 369 . -49.596 -27.711 39.925 1.00 31.15 369 A 1 ATOM 2872 C C . ILE A 0 369 . -49.093 -27.425 38.489 1.00 31.15 369 A 1 ATOM 2873 C CB . ILE A 0 369 . -50.992 -27.115 40.245 1.00 31.15 369 A 1 ATOM 2874 O O . ILE A 0 369 . -49.082 -26.284 38.054 1.00 31.15 369 A 1 ATOM 2875 C CG1 . ILE A 0 369 . -51.475 -27.445 41.685 1.00 31.15 369 A 1 ATOM 2876 C CG2 . ILE A 0 369 . -52.020 -27.668 39.241 1.00 31.15 369 A 1 ATOM 2877 C CD1 . ILE A 0 369 . -52.588 -26.514 42.180 1.00 31.15 369 A 1 ATOM 2878 N N . ALA A 0 370 . -48.440 -28.340 37.755 1.00 29.69 370 A 1 ATOM 2879 C CA . ALA A 0 370 . -48.777 -29.701 37.285 1.00 29.69 370 A 1 ATOM 2880 C C . ALA A 0 370 . -49.808 -29.750 36.128 1.00 29.69 370 A 1 ATOM 2881 C CB . ALA A 0 370 . -49.075 -30.705 38.407 1.00 29.69 370 A 1 ATOM 2882 O O . ALA A 0 370 . -50.967 -29.400 36.313 1.00 29.69 370 A 1 ATOM 2883 N N . GLY A 0 371 . -49.358 -30.268 34.969 1.00 30.60 371 A 1 ATOM 2884 C CA . GLY A 0 371 . -50.135 -30.612 33.759 1.00 30.60 371 A 1 ATOM 2885 C C . GLY A 0 371 . -49.808 -29.695 32.565 1.00 30.60 371 A 1 ATOM 2886 O O . GLY A 0 371 . -50.129 -28.522 32.607 1.00 30.60 371 A 1 ATOM 2887 N N . GLY A 0 372 . -49.144 -30.076 31.469 1.00 27.05 372 A 1 ATOM 2888 C CA . GLY A 0 372 . -48.842 -31.389 30.904 1.00 27.05 372 A 1 ATOM 2889 C C . GLY A 0 372 . -49.758 -31.700 29.715 1.00 27.05 372 A 1 ATOM 2890 O O . GLY A 0 372 . -50.751 -32.377 29.919 1.00 27.05 372 A 1 ATOM 2891 N N . ILE A 0 373 . -49.418 -31.235 28.501 1.00 31.93 373 A 1 ATOM 2892 C CA . ILE A 0 373 . -49.736 -31.893 27.214 1.00 31.93 373 A 1 ATOM 2893 C C . ILE A 0 373 . -48.777 -31.406 26.110 1.00 31.93 373 A 1 ATOM 2894 C CB . ILE A 0 373 . -51.209 -31.774 26.734 1.00 31.93 373 A 1 ATOM 2895 O O . ILE A 0 373 . -48.502 -30.219 25.961 1.00 31.93 373 A 1 ATOM 2896 C CG1 . ILE A 0 373 . -51.892 -30.456 27.152 1.00 31.93 373 A 1 ATOM 2897 C CG2 . ILE A 0 373 . -52.031 -33.015 27.137 1.00 31.93 373 A 1 ATOM 2898 C CD1 . ILE A 0 373 . -53.281 -30.267 26.530 1.00 31.93 373 A 1 ATOM 2899 N N . THR A 0 374 . -48.247 -32.380 25.377 1.00 31.20 374 A 1 ATOM 2900 C CA . THR A 0 374 . -47.171 -32.364 24.373 1.00 31.20 374 A 1 ATOM 2901 C C . THR A 0 374 . -47.708 -32.542 22.946 1.00 31.20 374 A 1 ATOM 2902 C CB . THR A 0 374 . -46.288 -33.602 24.642 1.00 31.20 374 A 1 ATOM 2903 O O . THR A 0 374 . -48.737 -33.194 22.789 1.00 31.20 374 A 1 ATOM 2904 C CG2 . THR A 0 374 . -45.442 -33.484 25.908 1.00 31.20 374 A 1 ATOM 2905 O OG1 . THR A 0 374 . -47.115 -34.741 24.809 1.00 31.20 374 A 1 ATOM 2906 N N . GLY A 0 375 . -46.926 -32.169 21.917 1.00 31.45 375 A 1 ATOM 2907 C CA . GLY A 0 375 . -46.836 -32.989 20.692 1.00 31.45 375 A 1 ATOM 2908 C C . GLY A 0 375 . -46.600 -32.294 19.339 1.00 31.45 375 A 1 ATOM 2909 O O . GLY A 0 375 . -47.516 -31.682 18.808 1.00 31.45 375 A 1 ATOM 2910 N N . ASN A 0 376 . -45.426 -32.593 18.751 1.00 32.91 376 A 1 ATOM 2911 C CA . ASN A 0 376 . -45.071 -32.694 17.313 1.00 32.91 376 A 1 ATOM 2912 C C . ASN A 0 376 . -44.878 -31.377 16.525 1.00 32.91 376 A 1 ATOM 2913 C CB . ASN A 0 376 . -46.051 -33.664 16.620 1.00 32.91 376 A 1 ATOM 2914 O O . ASN A 0 376 . -45.753 -30.530 16.502 1.00 32.91 376 A 1 ATOM 2915 C CG . ASN A 0 376 . -46.157 -35.034 17.278 1.00 32.91 376 A 1 ATOM 2916 N ND2 . ASN A 0 376 . -47.034 -35.878 16.789 1.00 32.91 376 A 1 ATOM 2917 O OD1 . ASN A 0 376 . -45.463 -35.375 18.224 1.00 32.91 376 A 1 ATOM 2918 N N . GLY A 0 377 . -43.790 -31.104 15.796 1.00 30.36 377 A 1 ATOM 2919 C CA . GLY A 0 377 . -42.670 -31.910 15.302 1.00 30.36 377 A 1 ATOM 2920 C C . GLY A 0 377 . -42.466 -31.578 13.818 1.00 30.36 377 A 1 ATOM 2921 O O . GLY A 0 377 . -43.325 -31.937 13.031 1.00 30.36 377 A 1 ATOM 2922 N N . LEU A 0 378 . -41.378 -30.893 13.441 1.00 30.95 378 A 1 ATOM 2923 C CA . LEU A 0 378 . -40.814 -30.875 12.080 1.00 30.95 378 A 1 ATOM 2924 C C . LEU A 0 378 . -39.381 -30.322 12.137 1.00 30.95 378 A 1 ATOM 2925 C CB . LEU A 0 378 . -41.682 -30.074 11.078 1.00 30.95 378 A 1 ATOM 2926 O O . LEU A 0 378 . -39.139 -29.166 12.480 1.00 30.95 378 A 1 ATOM 2927 C CG . LEU A 0 378 . -42.572 -30.936 10.148 1.00 30.95 378 A 1 ATOM 2928 C CD1 . LEU A 0 378 . -43.506 -30.029 9.350 1.00 30.95 378 A 1 ATOM 2929 C CD2 . LEU A 0 378 . -41.764 -31.789 9.166 1.00 30.95 378 A 1 ATOM 2930 N N . SER A 0 379 . -38.438 -31.202 11.827 1.00 30.91 379 A 1 ATOM 2931 C CA . SER A 0 379 . -37.009 -30.944 11.707 1.00 30.91 379 A 1 ATOM 2932 C C . SER A 0 379 . -36.676 -30.504 10.283 1.00 30.91 379 A 1 ATOM 2933 C CB . SER A 0 379 . -36.228 -32.237 11.999 1.00 30.91 379 A 1 ATOM 2934 O O . SER A 0 379 . -37.208 -31.062 9.329 1.00 30.91 379 A 1 ATOM 2935 O OG . SER A 0 379 . -36.762 -32.926 13.115 1.00 30.91 379 A 1 ATOM 2936 N N . GLY A 0 380 . -35.685 -29.621 10.150 1.00 28.05 380 A 1 ATOM 2937 C CA . GLY A 0 380 . -34.749 -29.680 9.028 1.00 28.05 380 A 1 ATOM 2938 C C . GLY A 0 380 . -35.003 -28.737 7.859 1.00 28.05 380 A 1 ATOM 2939 O O . GLY A 0 380 . -35.359 -29.199 6.790 1.00 28.05 380 A 1 ATOM 2940 N N . LEU A 0 381 . -34.657 -27.458 8.021 1.00 27.72 381 A 1 ATOM 2941 C CA . LEU A 0 381 . -34.022 -26.654 6.970 1.00 27.72 381 A 1 ATOM 2942 C C . LEU A 0 381 . -33.076 -25.648 7.643 1.00 27.72 381 A 1 ATOM 2943 C CB . LEU A 0 381 . -35.056 -25.949 6.061 1.00 27.72 381 A 1 ATOM 2944 O O . LEU A 0 381 . -33.501 -24.649 8.214 1.00 27.72 381 A 1 ATOM 2945 C CG . LEU A 0 381 . -35.730 -26.813 4.969 1.00 27.72 381 A 1 ATOM 2946 C CD1 . LEU A 0 381 . -36.693 -25.959 4.153 1.00 27.72 381 A 1 ATOM 2947 C CD2 . LEU A 0 381 . -34.722 -27.446 3.999 1.00 27.72 381 A 1 ATOM 2948 N N . SER A 0 382 . -31.778 -25.947 7.607 1.00 25.61 382 A 1 ATOM 2949 C CA . SER A 0 382 . -30.715 -24.978 7.875 1.00 25.61 382 A 1 ATOM 2950 C C . SER A 0 382 . -30.316 -24.368 6.535 1.00 25.61 382 A 1 ATOM 2951 C CB . SER A 0 382 . -29.523 -25.669 8.549 1.00 25.61 382 A 1 ATOM 2952 O O . SER A 0 382 . -29.817 -25.073 5.661 1.00 25.61 382 A 1 ATOM 2953 O OG . SER A 0 382 . -28.469 -24.755 8.781 1.00 25.61 382 A 1 ATOM 2954 N N . LEU A 0 383 . -30.574 -23.074 6.365 1.00 28.60 383 A 1 ATOM 2955 C CA . LEU A 0 383 . -30.089 -22.248 5.260 1.00 28.60 383 A 1 ATOM 2956 C C . LEU A 0 383 . -29.536 -20.936 5.848 1.00 28.60 383 A 1 ATOM 2957 C CB . LEU A 0 383 . -31.203 -22.048 4.213 1.00 28.60 383 A 1 ATOM 2958 O O . LEU A 0 383 . -29.950 -20.521 6.933 1.00 28.60 383 A 1 ATOM 2959 C CG . LEU A 0 383 . -31.307 -23.211 3.203 1.00 28.60 383 A 1 ATOM 2960 C CD1 . LEU A 0 383 . -32.674 -23.192 2.526 1.00 28.60 383 A 1 ATOM 2961 C CD2 . LEU A 0 383 . -30.231 -23.127 2.114 1.00 28.60 383 A 1 ATOM 2962 N N . PRO A 0 384 . -28.526 -20.339 5.199 1.00 29.49 384 A 1 ATOM 2963 C CA . PRO A 0 384 . -27.485 -19.571 5.867 1.00 29.49 384 A 1 ATOM 2964 C C . PRO A 0 384 . -27.946 -18.178 6.304 1.00 29.49 384 A 1 ATOM 2965 C CB . PRO A 0 384 . -26.328 -19.513 4.863 1.00 29.49 384 A 1 ATOM 2966 O O . PRO A 0 384 . -28.438 -17.378 5.512 1.00 29.49 384 A 1 ATOM 2967 C CG . PRO A 0 384 . -27.035 -19.584 3.510 1.00 29.49 384 A 1 ATOM 2968 C CD . PRO A 0 384 . -28.217 -20.502 3.790 1.00 29.49 384 A 1 ATOM 2969 N N . ILE A 0 385 . -27.674 -17.861 7.569 1.00 26.63 385 A 1 ATOM 2970 C CA . ILE A 0 385 . -27.614 -16.492 8.084 1.00 26.63 385 A 1 ATOM 2971 C C . ILE A 0 385 . -26.409 -15.817 7.418 1.00 26.63 385 A 1 ATOM 2972 C CB . ILE A 0 385 . -27.481 -16.527 9.629 1.00 26.63 385 A 1 ATOM 2973 O O . ILE A 0 385 . -25.267 -16.161 7.720 1.00 26.63 385 A 1 ATOM 2974 C CG1 . ILE A 0 385 . -28.750 -17.139 10.271 1.00 26.63 385 A 1 ATOM 2975 C CG2 . ILE A 0 385 . -27.209 -15.125 10.209 1.00 26.63 385 A 1 ATOM 2976 C CD1 . ILE A 0 385 . -28.586 -17.501 11.753 1.00 26.63 385 A 1 ATOM 2977 N N . GLY A 0 386 . -26.646 -14.878 6.501 1.00 26.37 386 A 1 ATOM 2978 C CA . GLY A 0 386 . -25.570 -14.066 5.928 1.00 26.37 386 A 1 ATOM 2979 C C . GLY A 0 386 . -25.836 -13.529 4.528 1.00 26.37 386 A 1 ATOM 2980 O O . GLY A 0 386 . -25.146 -13.901 3.587 1.00 26.37 386 A 1 ATOM 2981 N N . SER A 0 387 . -26.810 -12.636 4.376 1.00 28.15 387 A 1 ATOM 2982 C CA . SER A 0 387 . -26.814 -11.643 3.291 1.00 28.15 387 A 1 ATOM 2983 C C . SER A 0 387 . -27.780 -10.513 3.641 1.00 28.15 387 A 1 ATOM 2984 C CB . SER A 0 387 . -27.114 -12.244 1.903 1.00 28.15 387 A 1 ATOM 2985 O O . SER A 0 387 . -28.972 -10.559 3.365 1.00 28.15 387 A 1 ATOM 2986 O OG . SER A 0 387 . -27.962 -13.369 1.963 1.00 28.15 387 A 1 ATOM 2987 N N . THR A 0 388 . -27.262 -9.474 4.291 1.00 30.11 388 A 1 ATOM 2988 C CA . THR A 0 388 . -27.940 -8.179 4.347 1.00 30.11 388 A 1 ATOM 2989 C C . THR A 0 388 . -27.762 -7.506 2.991 1.00 30.11 388 A 1 ATOM 2990 C CB . THR A 0 388 . -27.382 -7.300 5.477 1.00 30.11 388 A 1 ATOM 2991 O O . THR A 0 388 . -26.691 -6.972 2.700 1.00 30.11 388 A 1 ATOM 2992 C CG2 . THR A 0 388 . -27.828 -7.808 6.848 1.00 30.11 388 A 1 ATOM 2993 O OG1 . THR A 0 388 . -25.971 -7.316 5.450 1.00 30.11 388 A 1 ATOM 2994 N N . LEU A 0 389 . -28.802 -7.556 2.156 1.00 28.37 389 A 1 ATOM 2995 C CA . LEU A 0 389 . -28.958 -6.625 1.045 1.00 28.37 389 A 1 ATOM 2996 C C . LEU A 0 389 . -29.076 -5.215 1.625 1.00 28.37 389 A 1 ATOM 2997 C CB . LEU A 0 389 . -30.189 -6.985 0.187 1.00 28.37 389 A 1 ATOM 2998 O O . LEU A 0 389 . -29.947 -4.924 2.446 1.00 28.37 389 A 1 ATOM 2999 C CG . LEU A 0 389 . -29.836 -7.753 -1.107 1.00 28.37 389 A 1 ATOM 3000 C CD1 . LEU A 0 389 . -30.403 -9.171 -1.087 1.00 28.37 389 A 1 ATOM 3001 C CD2 . LEU A 0 389 . -30.388 -7.021 -2.330 1.00 28.37 389 A 1 ATOM 3002 N N . HIS A 0 390 . -28.149 -4.356 1.223 1.00 30.19 390 A 1 ATOM 3003 C CA . HIS A 0 390 . -28.135 -2.958 1.597 1.00 30.19 390 A 1 ATOM 3004 C C . HIS A 0 390 . -29.123 -2.199 0.705 1.00 30.19 390 A 1 ATOM 3005 C CB . HIS A 0 390 . -26.691 -2.439 1.500 1.00 30.19 390 A 1 ATOM 3006 O O . HIS A 0 390 . -29.000 -2.224 -0.516 1.00 30.19 390 A 1 ATOM 3007 C CG . HIS A 0 390 . -26.402 -1.199 2.308 1.00 30.19 390 A 1 ATOM 3008 C CD2 . HIS A 0 390 . -25.465 -0.246 2.009 1.00 30.19 390 A 1 ATOM 3009 N ND1 . HIS A 0 390 . -26.932 -0.867 3.537 1.00 30.19 390 A 1 ATOM 3010 C CE1 . HIS A 0 390 . -26.338 0.262 3.957 1.00 30.19 390 A 1 ATOM 3011 N NE2 . HIS A 0 390 . -25.424 0.668 3.066 1.00 30.19 390 A 1 ATOM 3012 N N . ALA A 0 391 . -30.117 -1.596 1.360 1.00 31.01 391 A 1 ATOM 3013 C CA . ALA A 0 391 . -30.902 -0.427 0.969 1.00 31.01 391 A 1 ATOM 3014 C C . ALA A 0 391 . -30.843 -0.024 -0.519 1.00 31.01 391 A 1 ATOM 3015 C CB . ALA A 0 391 . -30.463 0.717 1.894 1.00 31.01 391 A 1 ATOM 3016 O O . ALA A 0 391 . -30.022 0.796 -0.925 1.00 31.01 391 A 1 ATOM 3017 N N . ALA A 0 392 . -31.789 -0.542 -1.303 1.00 27.71 392 A 1 ATOM 3018 C CA . ALA A 0 392 . -32.262 0.150 -2.493 1.00 27.71 392 A 1 ATOM 3019 C C . ALA A 0 392 . -33.272 1.227 -2.068 1.00 27.71 392 A 1 ATOM 3020 C CB . ALA A 0 392 . -32.844 -0.853 -3.492 1.00 27.71 392 A 1 ATOM 3021 O O . ALA A 0 392 . -34.107 1.018 -1.186 1.00 27.71 392 A 1 ATOM 3022 N N . SER A 0 393 . -33.134 2.390 -2.689 1.00 33.67 393 A 1 ATOM 3023 C CA . SER A 0 393 . -33.901 3.611 -2.484 1.00 33.67 393 A 1 ATOM 3024 C C . SER A 0 393 . -35.414 3.431 -2.647 1.00 33.67 393 A 1 ATOM 3025 C CB . SER A 0 393 . -33.386 4.659 -3.474 1.00 33.67 393 A 1 ATOM 3026 O O . SER A 0 393 . -35.909 2.677 -3.482 1.00 33.67 393 A 1 ATOM 3027 O OG . SER A 0 393 . -33.273 4.086 -4.765 1.00 33.67 393 A 1 ATOM 3028 N N . HIS A 0 394 . -36.125 4.189 -1.827 1.00 31.22 394 A 1 ATOM 3029 C CA . HIS A 0 394 . -37.565 4.255 -1.655 1.00 31.22 394 A 1 ATOM 3030 C C . HIS A 0 394 . -38.226 4.960 -2.858 1.00 31.22 394 A 1 ATOM 3031 C CB . HIS A 0 394 . -37.718 5.031 -0.325 1.00 31.22 394 A 1 ATOM 3032 O O . HIS A 0 394 . -38.269 6.178 -2.861 1.00 31.22 394 A 1 ATOM 3033 C CG . HIS A 0 394 . -39.000 4.851 0.430 1.00 31.22 394 A 1 ATOM 3034 C CD2 . HIS A 0 394 . -39.191 3.989 1.475 1.00 31.22 394 A 1 ATOM 3035 N ND1 . HIS A 0 394 . -40.117 5.644 0.343 1.00 31.22 394 A 1 ATOM 3036 C CE1 . HIS A 0 394 . -40.968 5.261 1.311 1.00 31.22 394 A 1 ATOM 3037 N NE2 . HIS A 0 394 . -40.448 4.247 2.023 1.00 31.22 394 A 1 ATOM 3038 N N . ASP A 0 395 . -38.681 4.217 -3.878 1.00 31.45 395 A 1 ATOM 3039 C CA . ASP A 0 395 . -39.613 4.704 -4.925 1.00 31.45 395 A 1 ATOM 3040 C C . ASP A 0 395 . -40.159 3.549 -5.806 1.00 31.45 395 A 1 ATOM 3041 C CB . ASP A 0 395 . -38.986 5.848 -5.777 1.00 31.45 395 A 1 ATOM 3042 O O . ASP A 0 395 . -39.936 3.491 -7.008 1.00 31.45 395 A 1 ATOM 3043 C CG . ASP A 0 395 . -39.423 7.264 -5.363 1.00 31.45 395 A 1 ATOM 3044 O OD1 . ASP A 0 395 . -40.490 7.394 -4.715 1.00 31.45 395 A 1 ATOM 3045 O OD2 . ASP A 0 395 . -38.716 8.212 -5.774 1.00 31.45 395 A 1 ATOM 3046 N N . GLN A 0 396 . -40.857 2.567 -5.217 1.00 36.26 396 A 1 ATOM 3047 C CA . GLN A 0 396 . -41.651 1.558 -5.969 1.00 36.26 396 A 1 ATOM 3048 C C . GLN A 0 396 . -42.870 1.003 -5.186 1.00 36.26 396 A 1 ATOM 3049 C CB . GLN A 0 396 . -40.757 0.389 -6.459 1.00 36.26 396 A 1 ATOM 3050 O O . GLN A 0 396 . -43.586 0.134 -5.678 1.00 36.26 396 A 1 ATOM 3051 C CG . GLN A 0 396 . -39.925 0.585 -7.746 1.00 36.26 396 A 1 ATOM 3052 C CD . GLN A 0 396 . -40.740 0.803 -9.022 1.00 36.26 396 A 1 ATOM 3053 N NE2 . GLN A 0 396 . -40.380 1.754 -9.855 1.00 36.26 396 A 1 ATOM 3054 O OE1 . GLN A 0 396 . -41.690 0.096 -9.310 1.00 36.26 396 A 1 ATOM 3055 N N . LEU A 0 397 . -43.175 1.497 -3.978 1.00 34.03 397 A 1 ATOM 3056 C CA . LEU A 0 397 . -44.211 0.908 -3.104 1.00 34.03 397 A 1 ATOM 3057 C C . LEU A 0 397 . -45.639 1.472 -3.277 1.00 34.03 397 A 1 ATOM 3058 C CB . LEU A 0 397 . -43.701 0.870 -1.644 1.00 34.03 397 A 1 ATOM 3059 O O . LEU A 0 397 . -46.512 1.172 -2.469 1.00 34.03 397 A 1 ATOM 3060 C CG . LEU A 0 397 . -43.011 -0.467 -1.302 1.00 34.03 397 A 1 ATOM 3061 C CD1 . LEU A 0 397 . -42.193 -0.332 -0.018 1.00 34.03 397 A 1 ATOM 3062 C CD2 . LEU A 0 397 . -44.027 -1.597 -1.093 1.00 34.03 397 A 1 ATOM 3063 N N . ALA A 0 398 . -45.922 2.219 -4.350 1.00 35.11 398 A 1 ATOM 3064 C CA . ALA A 0 398 . -47.245 2.819 -4.592 1.00 35.11 398 A 1 ATOM 3065 C C . ALA A 0 398 . -47.986 2.324 -5.857 1.00 35.11 398 A 1 ATOM 3066 C CB . ALA A 0 398 . -47.097 4.345 -4.548 1.00 35.11 398 A 1 ATOM 3067 O O . ALA A 0 398 . -49.116 2.741 -6.086 1.00 35.11 398 A 1 ATOM 3068 N N . ALA A 0 399 . -47.416 1.416 -6.664 1.00 33.22 399 A 1 ATOM 3069 C CA . ALA A 0 399 . -47.999 1.042 -7.967 1.00 33.22 399 A 1 ATOM 3070 C C . ALA A 0 399 . -48.497 -0.415 -8.098 1.00 33.22 399 A 1 ATOM 3071 C CB . ALA A 0 399 . -47.004 1.430 -9.064 1.00 33.22 399 A 1 ATOM 3072 O O . ALA A 0 399 . -49.138 -0.747 -9.090 1.00 33.22 399 A 1 ATOM 3073 N N . VAL A 0 400 . -48.284 -1.287 -7.105 1.00 34.49 400 A 1 ATOM 3074 C CA . VAL A 0 400 . -48.741 -2.700 -7.160 1.00 34.49 400 A 1 ATOM 3075 C C . VAL A 0 400 . -50.029 -2.941 -6.347 1.00 34.49 400 A 1 ATOM 3076 C CB . VAL A 0 400 . -47.570 -3.655 -6.832 1.00 34.49 400 A 1 ATOM 3077 O O . VAL A 0 400 . -50.673 -3.978 -6.463 1.00 34.49 400 A 1 ATOM 3078 C CG1 . VAL A 0 400 . -47.933 -5.142 -6.928 1.00 34.49 400 A 1 ATOM 3079 C CG2 . VAL A 0 400 . -46.412 -3.425 -7.820 1.00 34.49 400 A 1 ATOM 3080 N N . ALA A 0 401 . -50.499 -1.939 -5.599 1.00 32.68 401 A 1 ATOM 3081 C CA . ALA A 0 401 . -51.698 -2.032 -4.760 1.00 32.68 401 A 1 ATOM 3082 C C . ALA A 0 401 . -53.036 -1.738 -5.486 1.00 32.68 401 A 1 ATOM 3083 C CB . ALA A 0 401 . -51.476 -1.150 -3.525 1.00 32.68 401 A 1 ATOM 3084 O O . ALA A 0 401 . -54.076 -1.689 -4.836 1.00 32.68 401 A 1 ATOM 3085 N N . ALA A 0 402 . -53.050 -1.567 -6.816 1.00 34.52 402 A 1 ATOM 3086 C CA . ALA A 0 402 . -54.243 -1.143 -7.568 1.00 34.52 402 A 1 ATOM 3087 C C . ALA A 0 402 . -54.852 -2.199 -8.521 1.00 34.52 402 A 1 ATOM 3088 C CB . ALA A 0 402 . -53.917 0.176 -8.280 1.00 34.52 402 A 1 ATOM 3089 O O . ALA A 0 402 . -55.825 -1.897 -9.205 1.00 34.52 402 A 1 ATOM 3090 N N . ALA A 0 403 . -54.341 -3.434 -8.575 1.00 33.50 403 A 1 ATOM 3091 C CA . ALA A 0 403 . -54.738 -4.402 -9.613 1.00 33.50 403 A 1 ATOM 3092 C C . ALA A 0 403 . -55.597 -5.598 -9.145 1.00 33.50 403 A 1 ATOM 3093 C CB . ALA A 0 403 . -53.481 -4.829 -10.379 1.00 33.50 403 A 1 ATOM 3094 O O . ALA A 0 403 . -55.822 -6.517 -9.925 1.00 33.50 403 A 1 ATOM 3095 N N . LEU A 0 404 . -56.106 -5.618 -7.907 1.00 30.72 404 A 1 ATOM 3096 C CA . LEU A 0 404 . -56.865 -6.772 -7.377 1.00 30.72 404 A 1 ATOM 3097 C C . LEU A 0 404 . -58.298 -6.455 -6.923 1.00 30.72 404 A 1 ATOM 3098 C CB . LEU A 0 404 . -56.001 -7.525 -6.343 1.00 30.72 404 A 1 ATOM 3099 O O . LEU A 0 404 . -58.893 -7.214 -6.163 1.00 30.72 404 A 1 ATOM 3100 C CG . LEU A 0 404 . -55.011 -8.502 -7.009 1.00 30.72 404 A 1 ATOM 3101 C CD1 . LEU A 0 404 . -53.934 -8.915 -6.007 1.00 30.72 404 A 1 ATOM 3102 C CD2 . LEU A 0 404 . -55.707 -9.777 -7.503 1.00 30.72 404 A 1 ATOM 3103 N N . LEU A 0 405 . -58.892 -5.371 -7.433 1.00 34.64 405 A 1 ATOM 3104 C CA . LEU A 0 405 . -60.269 -4.983 -7.108 1.00 34.64 405 A 1 ATOM 3105 C C . LEU A 0 405 . -61.126 -4.704 -8.355 1.00 34.64 405 A 1 ATOM 3106 C CB . LEU A 0 405 . -60.264 -3.843 -6.064 1.00 34.64 405 A 1 ATOM 3107 O O . LEU A 0 405 . -61.638 -3.614 -8.561 1.00 34.64 405 A 1 ATOM 3108 C CG . LEU A 0 405 . -61.270 -4.113 -4.929 1.00 34.64 405 A 1 ATOM 3109 C CD1 . LEU A 0 405 . -60.602 -4.914 -3.808 1.00 34.64 405 A 1 ATOM 3110 C CD2 . LEU A 0 405 . -61.802 -2.811 -4.337 1.00 34.64 405 A 1 ATOM 3111 N N . SER A 0 406 . -61.263 -5.695 -9.228 1.00 37.48 406 A 1 ATOM 3112 C CA . SER A 0 406 . -62.405 -5.865 -10.142 1.00 37.48 406 A 1 ATOM 3113 C C . SER A 0 406 . -62.223 -7.244 -10.774 1.00 37.48 406 A 1 ATOM 3114 C CB . SER A 0 406 . -62.510 -4.757 -11.204 1.00 37.48 406 A 1 ATOM 3115 O O . SER A 0 406 . -61.148 -7.589 -11.238 1.00 37.48 406 A 1 ATOM 3116 O OG . SER A 0 406 . -61.281 -4.500 -11.841 1.00 37.48 406 A 1 ATOM 3117 N N . GLY A 0 407 . -63.149 -8.171 -10.605 1.00 32.76 407 A 1 ATOM 3118 C CA . GLY A 0 407 . -64.401 -8.152 -11.337 1.00 32.76 407 A 1 ATOM 3119 C C . GLY A 0 407 . -64.405 -9.402 -12.212 1.00 32.76 407 A 1 ATOM 3120 O O . GLY A 0 407 . -63.618 -9.533 -13.140 1.00 32.76 407 A 1 ATOM 3121 N N . SER A 0 408 . -65.243 -10.350 -11.820 1.00 32.54 408 A 1 ATOM 3122 C CA . SER A 0 408 . -65.480 -11.660 -12.416 1.00 32.54 408 A 1 ATOM 3123 C C . SER A 0 408 . -65.661 -11.637 -13.939 1.00 32.54 408 A 1 ATOM 3124 C CB . SER A 0 408 . -66.785 -12.178 -11.798 1.00 32.54 408 A 1 ATOM 3125 O O . SER A 0 408 . -66.342 -10.764 -14.468 1.00 32.54 408 A 1 ATOM 3126 O OG . SER A 0 408 . -66.777 -12.022 -10.385 1.00 32.54 408 A 1 ATOM 3127 N N . GLY A 0 409 . -65.171 -12.664 -14.635 1.00 32.48 409 A 1 ATOM 3128 C CA . GLY A 0 409 . -65.502 -12.883 -16.044 1.00 32.48 409 A 1 ATOM 3129 C C . GLY A 0 409 . -64.754 -14.063 -16.649 1.00 32.48 409 A 1 ATOM 3130 O O . GLY A 0 409 . -63.560 -13.987 -16.899 1.00 32.48 409 A 1 ATOM 3131 N N . ALA A 0 410 . -65.475 -15.162 -16.847 1.00 34.11 410 A 1 ATOM 3132 C CA . ALA A 0 410 . -65.023 -16.401 -17.465 1.00 34.11 410 A 1 ATOM 3133 C C . ALA A 0 410 . -64.583 -16.230 -18.931 1.00 34.11 410 A 1 ATOM 3134 C CB . ALA A 0 410 . -66.221 -17.357 -17.395 1.00 34.11 410 A 1 ATOM 3135 O O . ALA A 0 410 . -65.131 -15.401 -19.651 1.00 34.11 410 A 1 ATOM 3136 N N . GLY A 0 411 . -63.696 -17.106 -19.407 1.00 32.23 411 A 1 ATOM 3137 C CA . GLY A 0 411 . -63.465 -17.299 -20.841 1.00 32.23 411 A 1 ATOM 3138 C C . GLY A 0 411 . -62.056 -17.783 -21.130 1.00 32.23 411 A 1 ATOM 3139 O O . GLY A 0 411 . -61.099 -17.083 -20.837 1.00 32.23 411 A 1 ATOM 3140 N N . GLY A 0 412 . -61.927 -19.008 -21.632 1.00 28.66 412 A 1 ATOM 3141 C CA . GLY A 0 412 . -60.638 -19.660 -21.809 1.00 28.66 412 A 1 ATOM 3142 C C . GLY A 0 412 . -59.908 -19.324 -23.113 1.00 28.66 412 A 1 ATOM 3143 O O . GLY A 0 412 . -60.286 -18.444 -23.877 1.00 28.66 412 A 1 ATOM 3144 N N . ILE A 0 413 . -58.961 -20.223 -23.379 1.00 32.37 413 A 1 ATOM 3145 C CA . ILE A 0 413 . -58.309 -20.580 -24.644 1.00 32.37 413 A 1 ATOM 3146 C C . ILE A 0 413 . -57.166 -19.677 -25.144 1.00 32.37 413 A 1 ATOM 3147 C CB . ILE A 0 413 . -59.297 -20.933 -25.798 1.00 32.37 413 A 1 ATOM 3148 O O . ILE A 0 413 . -57.364 -18.543 -25.554 1.00 32.37 413 A 1 ATOM 3149 C CG1 . ILE A 0 413 . -60.755 -21.290 -25.401 1.00 32.37 413 A 1 ATOM 3150 C CG2 . ILE A 0 413 . -58.686 -22.118 -26.579 1.00 32.37 413 A 1 ATOM 3151 C CD1 . ILE A 0 413 . -61.688 -21.564 -26.585 1.00 32.37 413 A 1 ATOM 3152 N N . GLY A 0 414 . -55.992 -20.307 -25.289 1.00 31.04 414 A 1 ATOM 3153 C CA . GLY A 0 414 . -55.224 -20.202 -26.536 1.00 31.04 414 A 1 ATOM 3154 C C . GLY A 0 414 . -53.861 -19.526 -26.441 1.00 31.04 414 A 1 ATOM 3155 O O . GLY A 0 414 . -53.759 -18.309 -26.427 1.00 31.04 414 A 1 ATOM 3156 N N . ALA A 0 415 . -52.808 -20.343 -26.456 1.00 28.31 415 A 1 ATOM 3157 C CA . ALA A 0 415 . -51.415 -19.943 -26.624 1.00 28.31 415 A 1 ATOM 3158 C C . ALA A 0 415 . -51.164 -19.173 -27.935 1.00 28.31 415 A 1 ATOM 3159 C CB . ALA A 0 415 . -50.602 -21.247 -26.641 1.00 28.31 415 A 1 ATOM 3160 O O . ALA A 0 415 . -51.770 -19.518 -28.946 1.00 28.31 415 A 1 ATOM 3161 N N . SER A 0 416 . -50.214 -18.225 -27.938 1.00 31.98 416 A 1 ATOM 3162 C CA . SER A 0 416 . -49.203 -17.999 -28.998 1.00 31.98 416 A 1 ATOM 3163 C C . SER A 0 416 . -48.338 -16.773 -28.684 1.00 31.98 416 A 1 ATOM 3164 C CB . SER A 0 416 . -49.791 -17.775 -30.396 1.00 31.98 416 A 1 ATOM 3165 O O . SER A 0 416 . -48.844 -15.691 -28.406 1.00 31.98 416 A 1 ATOM 3166 O OG . SER A 0 416 . -50.245 -18.997 -30.925 1.00 31.98 416 A 1 ATOM 3167 N N . ASN A 0 417 . -47.021 -16.960 -28.768 1.00 25.83 417 A 1 ATOM 3168 C CA . ASN A 0 417 . -45.988 -15.932 -28.653 1.00 25.83 417 A 1 ATOM 3169 C C . ASN A 0 417 . -46.109 -14.885 -29.770 1.00 25.83 417 A 1 ATOM 3170 C CB . ASN A 0 417 . -44.619 -16.633 -28.787 1.00 25.83 417 A 1 ATOM 3171 O O . ASN A 0 417 . -46.213 -15.261 -30.935 1.00 25.83 417 A 1 ATOM 3172 C CG . ASN A 0 417 . -44.290 -17.566 -27.638 1.00 25.83 417 A 1 ATOM 3173 N ND2 . ASN A 0 417 . -43.694 -18.707 -27.899 1.00 25.83 417 A 1 ATOM 3174 O OD1 . ASN A 0 417 . -44.552 -17.277 -26.488 1.00 25.83 417 A 1 ATOM 3175 N N . SER A 0 418 . -45.995 -13.593 -29.450 1.00 32.73 418 A 1 ATOM 3176 C CA . SER A 0 418 . -45.614 -12.529 -30.394 1.00 32.73 418 A 1 ATOM 3177 C C . SER A 0 418 . -45.161 -11.279 -29.632 1.00 32.73 418 A 1 ATOM 3178 C CB . SER A 0 418 . -46.777 -12.125 -31.308 1.00 32.73 418 A 1 ATOM 3179 O O . SER A 0 418 . -45.892 -10.759 -28.796 1.00 32.73 418 A 1 ATOM 3180 O OG . SER A 0 418 . -47.102 -13.149 -32.220 1.00 32.73 418 A 1 ATOM 3181 N N . ASN A 0 419 . -43.952 -10.806 -29.942 1.00 26.94 419 A 1 ATOM 3182 C CA . ASN A 0 419 . -43.417 -9.495 -29.571 1.00 26.94 419 A 1 ATOM 3183 C C . ASN A 0 419 . -44.384 -8.362 -29.951 1.00 26.94 419 A 1 ATOM 3184 C CB . ASN A 0 419 . -42.111 -9.280 -30.374 1.00 26.94 419 A 1 ATOM 3185 O O . ASN A 0 419 . -44.806 -8.300 -31.103 1.00 26.94 419 A 1 ATOM 3186 C CG . ASN A 0 419 . -40.860 -9.732 -29.660 1.00 26.94 419 A 1 ATOM 3187 N ND2 . ASN A 0 419 . -40.040 -10.554 -30.273 1.00 26.94 419 A 1 ATOM 3188 O OD1 . ASN A 0 419 . -40.588 -9.323 -28.550 1.00 26.94 419 A 1 ATOM 3189 N N . LEU A 0 420 . -44.613 -7.401 -29.052 1.00 29.16 420 A 1 ATOM 3190 C CA . LEU A 0 420 . -45.007 -6.051 -29.452 1.00 29.16 420 A 1 ATOM 3191 C C . LEU A 0 420 . -44.265 -4.996 -28.629 1.00 29.16 420 A 1 ATOM 3192 C CB . LEU A 0 420 . -46.537 -5.845 -29.460 1.00 29.16 420 A 1 ATOM 3193 O O . LEU A 0 420 . -44.415 -4.856 -27.420 1.00 29.16 420 A 1 ATOM 3194 C CG . LEU A 0 420 . -47.127 -5.772 -30.892 1.00 29.16 420 A 1 ATOM 3195 C CD1 . LEU A 0 420 . -47.936 -7.021 -31.238 1.00 29.16 420 A 1 ATOM 3196 C CD2 . LEU A 0 420 . -48.043 -4.556 -31.040 1.00 29.16 420 A 1 ATOM 3197 N N . GLN A 0 421 . -43.451 -4.272 -29.380 1.00 26.67 421 A 1 ATOM 3198 C CA . GLN A 0 421 . -42.764 -3.032 -29.089 1.00 26.67 421 A 1 ATOM 3199 C C . GLN A 0 421 . -43.784 -1.888 -29.191 1.00 26.67 421 A 1 ATOM 3200 C CB . GLN A 0 421 . -41.676 -2.992 -30.179 1.00 26.67 421 A 1 ATOM 3201 O O . GLN A 0 421 . -44.512 -1.807 -30.179 1.00 26.67 421 A 1 ATOM 3202 C CG . GLN A 0 421 . -40.676 -1.835 -30.199 1.00 26.67 421 A 1 ATOM 3203 C CD . GLN A 0 421 . -39.621 -2.061 -31.291 1.00 26.67 421 A 1 ATOM 3204 N NE2 . GLN A 0 421 . -39.009 -1.021 -31.809 1.00 26.67 421 A 1 ATOM 3205 O OE1 . GLN A 0 421 . -39.318 -3.168 -31.706 1.00 26.67 421 A 1 ATOM 3206 N N . LEU A 0 422 . -43.838 -1.001 -28.196 1.00 30.13 422 A 1 ATOM 3207 C CA . LEU A 0 422 . -44.605 0.245 -28.267 1.00 30.13 422 A 1 ATOM 3208 C C . LEU A 0 422 . -43.672 1.429 -28.018 1.00 30.13 422 A 1 ATOM 3209 C CB . LEU A 0 422 . -45.809 0.219 -27.307 1.00 30.13 422 A 1 ATOM 3210 O O . LEU A 0 422 . -43.188 1.654 -26.912 1.00 30.13 422 A 1 ATOM 3211 C CG . LEU A 0 422 . -47.013 -0.590 -27.832 1.00 30.13 422 A 1 ATOM 3212 C CD1 . LEU A 0 422 . -48.051 -0.748 -26.720 1.00 30.13 422 A 1 ATOM 3213 C CD2 . LEU A 0 422 . -47.706 0.093 -29.017 1.00 30.13 422 A 1 ATOM 3214 N N . CYS A 0 423 . -43.428 2.168 -29.095 1.00 25.89 423 A 1 ATOM 3215 C CA . CYS A 0 423 . -42.936 3.534 -29.113 1.00 25.89 423 A 1 ATOM 3216 C C . CYS A 0 423 . -44.131 4.504 -29.119 1.00 25.89 423 A 1 ATOM 3217 C CB . CYS A 0 423 . -42.031 3.713 -30.350 1.00 25.89 423 A 1 ATOM 3218 O O . CYS A 0 423 . -45.119 4.265 -29.800 1.00 25.89 423 A 1 ATOM 3219 S SG . CYS A 0 423 . -42.765 2.961 -31.845 1.00 25.89 423 A 1 ATOM 3220 N N . ASN A 0 424 . -44.010 5.604 -28.376 1.00 32.04 424 A 1 ATOM 3221 C CA . ASN A 0 424 . -44.793 6.846 -28.441 1.00 32.04 424 A 1 ATOM 3222 C C . ASN A 0 424 . -43.866 7.917 -27.825 1.00 32.04 424 A 1 ATOM 3223 C CB . ASN A 0 424 . -46.091 6.719 -27.604 1.00 32.04 424 A 1 ATOM 3224 O O . ASN A 0 424 . -43.216 7.631 -26.829 1.00 32.04 424 A 1 ATOM 3225 C CG . ASN A 0 424 . -47.360 6.456 -28.403 1.00 32.04 424 A 1 ATOM 3226 N ND2 . ASN A 0 424 . -48.507 6.577 -27.777 1.00 32.04 424 A 1 ATOM 3227 O OD1 . ASN A 0 424 . -47.371 6.202 -29.590 1.00 32.04 424 A 1 ATOM 3228 N N . GLY A 0 425 . -43.695 9.143 -28.303 1.00 33.23 425 A 1 ATOM 3229 C CA . GLY A 0 425 . -44.323 9.889 -29.373 1.00 33.23 425 A 1 ATOM 3230 C C . GLY A 0 425 . -43.513 11.175 -29.611 1.00 33.23 425 A 1 ATOM 3231 O O . GLY A 0 425 . -42.727 11.620 -28.780 1.00 33.23 425 A 1 ATOM 3232 N N . ASN A 0 426 . -43.707 11.694 -30.810 1.00 28.84 426 A 1 ATOM 3233 C CA . ASN A 0 426 . -43.042 12.778 -31.520 1.00 28.84 426 A 1 ATOM 3234 C C . ASN A 0 426 . -43.398 14.193 -31.007 1.00 28.84 426 A 1 ATOM 3235 C CB . ASN A 0 426 . -43.623 12.555 -32.935 1.00 28.84 426 A 1 ATOM 3236 O O . ASN A 0 426 . -44.582 14.427 -30.785 1.00 28.84 426 A 1 ATOM 3237 C CG . ASN A 0 426 . -43.108 13.489 -33.995 1.00 28.84 426 A 1 ATOM 3238 N ND2 . ASN A 0 426 . -43.920 13.839 -34.965 1.00 28.84 426 A 1 ATOM 3239 O OD1 . ASN A 0 426 . -41.964 13.888 -33.985 1.00 28.84 426 A 1 ATOM 3240 N N . VAL A 0 427 . -42.449 15.149 -30.972 1.00 36.20 427 A 1 ATOM 3241 C CA . VAL A 0 427 . -42.712 16.579 -31.279 1.00 36.20 427 A 1 ATOM 3242 C C . VAL A 0 427 . -41.459 17.266 -31.874 1.00 36.20 427 A 1 ATOM 3243 C CB . VAL A 0 427 . -43.241 17.439 -30.098 1.00 36.20 427 A 1 ATOM 3244 O O . VAL A 0 427 . -40.383 17.244 -31.284 1.00 36.20 427 A 1 ATOM 3245 C CG1 . VAL A 0 427 . -44.036 18.625 -30.673 1.00 36.20 427 A 1 ATOM 3246 C CG2 . VAL A 0 427 . -44.171 16.761 -29.083 1.00 36.20 427 A 1 ATOM 3247 N N . ASN A 0 428 . -41.654 17.870 -33.055 1.00 32.91 428 A 1 ATOM 3248 C CA . ASN A 0 428 . -40.773 18.715 -33.893 1.00 32.91 428 A 1 ATOM 3249 C C . ASN A 0 428 . -40.232 19.968 -33.137 1.00 32.91 428 A 1 ATOM 3250 C CB . ASN A 0 428 . -41.657 19.138 -35.087 1.00 32.91 428 A 1 ATOM 3251 O O . ASN A 0 428 . -40.817 20.336 -32.127 1.00 32.91 428 A 1 ATOM 3252 C CG . ASN A 0 428 . -42.340 17.990 -35.815 1.00 32.91 428 A 1 ATOM 3253 N ND2 . ASN A 0 428 . -43.641 18.044 -35.995 1.00 32.91 428 A 1 ATOM 3254 O OD1 . ASN A 0 428 . -41.727 17.029 -36.232 1.00 32.91 428 A 1 ATOM 3255 N N . ASN A 0 429 . -39.218 20.760 -33.529 1.00 32.86 429 A 1 ATOM 3256 C CA . ASN A 0 429 . -38.680 21.200 -34.832 1.00 32.86 429 A 1 ATOM 3257 C C . ASN A 0 429 . -37.367 22.029 -34.585 1.00 32.86 429 A 1 ATOM 3258 C CB . ASN A 0 429 . -39.740 22.163 -35.424 1.00 32.86 429 A 1 ATOM 3259 O O . ASN A 0 429 . -37.284 22.644 -33.519 1.00 32.86 429 A 1 ATOM 3260 C CG . ASN A 0 429 . -39.757 22.246 -36.935 1.00 32.86 429 A 1 ATOM 3261 N ND2 . ASN A 0 429 . -40.406 23.245 -37.484 1.00 32.86 429 A 1 ATOM 3262 O OD1 . ASN A 0 429 . -39.251 21.395 -37.641 1.00 32.86 429 A 1 ATOM 3263 N N . PRO A 0 430 . -36.385 22.144 -35.513 1.00 35.35 430 A 1 ATOM 3264 C CA . PRO A 0 430 . -35.140 22.918 -35.326 1.00 35.35 430 A 1 ATOM 3265 C C . PRO A 0 430 . -35.048 24.197 -36.194 1.00 35.35 430 A 1 ATOM 3266 C CB . PRO A 0 430 . -34.055 21.921 -35.742 1.00 35.35 430 A 1 ATOM 3267 O O . PRO A 0 430 . -35.564 24.206 -37.307 1.00 35.35 430 A 1 ATOM 3268 C CG . PRO A 0 430 . -34.700 21.181 -36.921 1.00 35.35 430 A 1 ATOM 3269 C CD . PRO A 0 430 . -36.211 21.277 -36.673 1.00 35.35 430 A 1 ATOM 3270 N N . VAL A 0 431 . -34.316 25.238 -35.749 1.00 34.14 431 A 1 ATOM 3271 C CA . VAL A 0 431 . -33.789 26.334 -36.605 1.00 34.14 431 A 1 ATOM 3272 C C . VAL A 0 431 . -32.433 26.860 -36.085 1.00 34.14 431 A 1 ATOM 3273 C CB . VAL A 0 431 . -34.788 27.506 -36.811 1.00 34.14 431 A 1 ATOM 3274 O O . VAL A 0 431 . -32.228 27.071 -34.895 1.00 34.14 431 A 1 ATOM 3275 C CG1 . VAL A 0 431 . -34.181 28.682 -37.598 1.00 34.14 431 A 1 ATOM 3276 C CG2 . VAL A 0 431 . -36.033 27.097 -37.612 1.00 34.14 431 A 1 ATOM 3277 N N . SER A 0 432 . -31.534 27.052 -37.050 1.00 34.32 432 A 1 ATOM 3278 C CA . SER A 0 432 . -30.181 27.635 -37.111 1.00 34.32 432 A 1 ATOM 3279 C C . SER A 0 432 . -29.968 29.037 -36.501 1.00 34.32 432 A 1 ATOM 3280 C CB . SER A 0 432 . -29.944 27.806 -38.623 1.00 34.32 432 A 1 ATOM 3281 O O . SER A 0 432 . -30.869 29.863 -36.596 1.00 34.32 432 A 1 ATOM 3282 O OG . SER A 0 432 . -31.065 28.460 -39.212 1.00 34.32 432 A 1 ATOM 3283 N N . ASN A 0 433 . -28.736 29.376 -36.068 1.00 31.95 433 A 1 ATOM 3284 C CA . ASN A 0 433 . -27.749 30.199 -36.821 1.00 31.95 433 A 1 ATOM 3285 C C . ASN A 0 433 . -26.705 30.928 -35.915 1.00 31.95 433 A 1 ATOM 3286 C CB . ASN A 0 433 . -28.407 31.246 -37.767 1.00 31.95 433 A 1 ATOM 3287 O O . ASN A 0 433 . -27.073 31.723 -35.064 1.00 31.95 433 A 1 ATOM 3288 C CG . ASN A 0 433 . -27.649 31.451 -39.062 1.00 31.95 433 A 1 ATOM 3289 N ND2 . ASN A 0 433 . -27.804 32.581 -39.708 1.00 31.95 433 A 1 ATOM 3290 O OD1 . ASN A 0 433 . -26.964 30.571 -39.546 1.00 31.95 433 A 1 ATOM 3291 N N . ILE A 0 434 . -25.415 30.662 -36.177 1.00 36.13 434 A 1 ATOM 3292 C CA . ILE A 0 434 . -24.231 31.556 -36.304 1.00 36.13 434 A 1 ATOM 3293 C C . ILE A 0 434 . -23.901 32.677 -35.268 1.00 36.13 434 A 1 ATOM 3294 C CB . ILE A 0 434 . -24.180 32.075 -37.774 1.00 36.13 434 A 1 ATOM 3295 O O . ILE A 0 434 . -24.656 33.618 -35.065 1.00 36.13 434 A 1 ATOM 3296 C CG1 . ILE A 0 434 . -24.018 30.895 -38.766 1.00 36.13 434 A 1 ATOM 3297 C CG2 . ILE A 0 434 . -23.040 33.071 -38.045 1.00 36.13 434 A 1 ATOM 3298 C CD1 . ILE A 0 434 . -24.173 31.284 -40.247 1.00 36.13 434 A 1 ATOM 3299 N N . ASN A 0 435 . -22.618 32.634 -34.849 1.00 32.50 435 A 1 ATOM 3300 C CA . ASN A 0 435 . -21.621 33.703 -34.580 1.00 32.50 435 A 1 ATOM 3301 C C . ASN A 0 435 . -21.125 34.006 -33.145 1.00 32.50 435 A 1 ATOM 3302 C CB . ASN A 0 435 . -21.789 35.004 -35.405 1.00 32.50 435 A 1 ATOM 3303 O O . ASN A 0 435 . -21.779 34.669 -32.354 1.00 32.50 435 A 1 ATOM 3304 C CG . ASN A 0 435 . -20.720 35.225 -36.472 1.00 32.50 435 A 1 ATOM 3305 N ND2 . ASN A 0 435 . -20.709 36.383 -37.086 1.00 32.50 435 A 1 ATOM 3306 O OD1 . ASN A 0 435 . -19.890 34.381 -36.780 1.00 32.50 435 A 1 ATOM 3307 N N . SER A 0 436 . -19.861 33.604 -32.925 1.00 34.44 436 A 1 ATOM 3308 C CA . SER A 0 436 . -18.703 34.387 -32.443 1.00 34.44 436 A 1 ATOM 3309 C C . SER A 0 436 . -18.817 35.337 -31.237 1.00 34.44 436 A 1 ATOM 3310 C CB . SER A 0 436 . -18.114 35.183 -33.621 1.00 34.44 436 A 1 ATOM 3311 O O . SER A 0 436 . -19.453 36.383 -31.326 1.00 34.44 436 A 1 ATOM 3312 O OG . SER A 0 436 . -19.043 36.145 -34.074 1.00 34.44 436 A 1 ATOM 3313 N N . GLY A 0 437 . -17.939 35.110 -30.249 1.00 31.78 437 A 1 ATOM 3314 C CA . GLY A 0 437 . -17.168 36.195 -29.625 1.00 31.78 437 A 1 ATOM 3315 C C . GLY A 0 437 . -17.232 36.311 -28.098 1.00 31.78 437 A 1 ATOM 3316 O O . GLY A 0 437 . -18.229 36.754 -27.555 1.00 31.78 437 A 1 ATOM 3317 N N . ALA A 0 438 . -16.082 36.036 -27.472 1.00 33.41 438 A 1 ATOM 3318 C CA . ALA A 0 438 . -15.548 36.648 -26.248 1.00 33.41 438 A 1 ATOM 3319 C C . ALA A 0 438 . -16.232 36.412 -24.877 1.00 33.41 438 A 1 ATOM 3320 C CB . ALA A 0 438 . -15.278 38.133 -26.520 1.00 33.41 438 A 1 ATOM 3321 O O . ALA A 0 438 . -17.306 36.910 -24.574 1.00 33.41 438 A 1 ATOM 3322 N N . HIS A 0 439 . -15.465 35.723 -24.021 1.00 32.18 439 A 1 ATOM 3323 C CA . HIS A 0 439 . -15.202 35.997 -22.600 1.00 32.18 439 A 1 ATOM 3324 C C . HIS A 0 439 . -16.281 36.700 -21.756 1.00 32.18 439 A 1 ATOM 3325 C CB . HIS A 0 439 . -13.899 36.818 -22.512 1.00 32.18 439 A 1 ATOM 3326 O O . HIS A 0 439 . -16.400 37.917 -21.807 1.00 32.18 439 A 1 ATOM 3327 C CG . HIS A 0 439 . -12.686 36.109 -23.052 1.00 32.18 439 A 1 ATOM 3328 C CD2 . HIS A 0 439 . -11.988 36.421 -24.188 1.00 32.18 439 A 1 ATOM 3329 N ND1 . HIS A 0 439 . -12.060 35.028 -22.474 1.00 32.18 439 A 1 ATOM 3330 C CE1 . HIS A 0 439 . -11.015 34.691 -23.247 1.00 32.18 439 A 1 ATOM 3331 N NE2 . HIS A 0 439 . -10.942 35.503 -24.312 1.00 32.18 439 A 1 ATOM 3332 N N . SER A 0 440 . -16.902 35.953 -20.837 1.00 31.54 440 A 1 ATOM 3333 C CA . SER A 0 440 . -16.931 36.262 -19.393 1.00 31.54 440 A 1 ATOM 3334 C C . SER A 0 440 . -17.682 35.146 -18.652 1.00 31.54 440 A 1 ATOM 3335 C CB . SER A 0 440 . -17.610 37.600 -19.056 1.00 31.54 440 A 1 ATOM 3336 O O . SER A 0 440 . -18.803 34.812 -19.028 1.00 31.54 440 A 1 ATOM 3337 O OG . SER A 0 440 . -17.041 38.084 -17.858 1.00 31.54 440 A 1 ATOM 3338 N N . TYR A 0 441 . -17.079 34.547 -17.622 1.00 28.71 441 A 1 ATOM 3339 C CA . TYR A 0 441 . -17.756 33.581 -16.746 1.00 28.71 441 A 1 ATOM 3340 C C . TYR A 0 441 . -18.589 34.316 -15.689 1.00 28.71 441 A 1 ATOM 3341 C CB . TYR A 0 441 . -16.729 32.690 -16.020 1.00 28.71 441 A 1 ATOM 3342 O O . TYR A 0 441 . -18.066 35.221 -15.037 1.00 28.71 441 A 1 ATOM 3343 C CG . TYR A 0 441 . -16.025 31.655 -16.875 1.00 28.71 441 A 1 ATOM 3344 C CD1 . TYR A 0 441 . -16.655 30.422 -17.132 1.00 28.71 441 A 1 ATOM 3345 C CD2 . TYR A 0 441 . -14.730 31.900 -17.373 1.00 28.71 441 A 1 ATOM 3346 C CE1 . TYR A 0 441 . -15.997 29.437 -17.892 1.00 28.71 441 A 1 ATOM 3347 C CE2 . TYR A 0 441 . -14.068 30.917 -18.135 1.00 28.71 441 A 1 ATOM 3348 O OH . TYR A 0 441 . -14.072 28.726 -19.125 1.00 28.71 441 A 1 ATOM 3349 C CZ . TYR A 0 441 . -14.703 29.682 -18.395 1.00 28.71 441 A 1 ATOM 3350 N N . PRO A 0 442 . -19.819 33.851 -15.419 1.00 34.66 442 A 1 ATOM 3351 C CA . PRO A 0 442 . -20.369 33.950 -14.078 1.00 34.66 442 A 1 ATOM 3352 C C . PRO A 0 442 . -20.853 32.599 -13.523 1.00 34.66 442 A 1 ATOM 3353 C CB . PRO A 0 442 . -21.477 34.994 -14.179 1.00 34.66 442 A 1 ATOM 3354 O O . PRO A 0 442 . -21.120 31.633 -14.232 1.00 34.66 442 A 1 ATOM 3355 C CG . PRO A 0 442 . -22.022 34.787 -15.592 1.00 34.66 442 A 1 ATOM 3356 C CD . PRO A 0 442 . -20.923 34.030 -16.354 1.00 34.66 442 A 1 ATOM 3357 N N . ILE A 0 443 . -20.904 32.590 -12.195 1.00 30.16 443 A 1 ATOM 3358 C CA . ILE A 0 443 . -21.253 31.536 -11.239 1.00 30.16 443 A 1 ATOM 3359 C C . ILE A 0 443 . -22.722 31.064 -11.353 1.00 30.16 443 A 1 ATOM 3360 C CB . ILE A 0 443 . -20.914 32.158 -9.848 1.00 30.16 443 A 1 ATOM 3361 O O . ILE A 0 443 . -23.587 31.820 -11.791 1.00 30.16 443 A 1 ATOM 3362 C CG1 . ILE A 0 443 . -19.381 32.147 -9.638 1.00 30.16 443 A 1 ATOM 3363 C CG2 . ILE A 0 443 . -21.613 31.536 -8.631 1.00 30.16 443 A 1 ATOM 3364 C CD1 . ILE A 0 443 . -18.899 32.912 -8.398 1.00 30.16 443 A 1 ATOM 3365 N N . THR A 0 444 . -22.983 29.862 -10.798 1.00 31.13 444 A 1 ATOM 3366 C CA . THR A 0 444 . -24.284 29.207 -10.462 1.00 31.13 444 A 1 ATOM 3367 C C . THR A 0 444 . -25.111 28.699 -11.657 1.00 31.13 444 A 1 ATOM 3368 C CB . THR A 0 444 . -25.152 30.034 -9.478 1.00 31.13 444 A 1 ATOM 3369 O O . THR A 0 444 . -25.198 29.367 -12.669 1.00 31.13 444 A 1 ATOM 3370 C CG2 . THR A 0 444 . -24.858 29.678 -8.017 1.00 31.13 444 A 1 ATOM 3371 O OG1 . THR A 0 444 . -24.966 31.424 -9.550 1.00 31.13 444 A 1 ATOM 3372 N N . SER A 0 445 . -25.775 27.538 -11.657 1.00 28.79 445 A 1 ATOM 3373 C CA . SER A 0 445 . -26.117 26.534 -10.640 1.00 28.79 445 A 1 ATOM 3374 C C . SER A 0 445 . -26.778 25.315 -11.332 1.00 28.79 445 A 1 ATOM 3375 C CB . SER A 0 445 . -27.120 27.130 -9.632 1.00 28.79 445 A 1 ATOM 3376 O O . SER A 0 445 . -27.214 25.411 -12.473 1.00 28.79 445 A 1 ATOM 3377 O OG . SER A 0 445 . -28.050 28.001 -10.245 1.00 28.79 445 A 1 ATOM 3378 N N . HIS A 0 446 . -26.917 24.208 -10.587 1.00 30.84 446 A 1 ATOM 3379 C CA . HIS A 0 446 . -27.773 23.030 -10.843 1.00 30.84 446 A 1 ATOM 3380 C C . HIS A 0 446 . -27.373 22.071 -11.982 1.00 30.84 446 A 1 ATOM 3381 C CB . HIS A 0 446 . -29.251 23.442 -10.994 1.00 30.84 446 A 1 ATOM 3382 O O . HIS A 0 446 . -27.442 22.404 -13.155 1.00 30.84 446 A 1 ATOM 3383 C CG . HIS A 0 446 . -29.756 24.382 -9.937 1.00 30.84 446 A 1 ATOM 3384 C CD2 . HIS A 0 446 . -29.944 25.726 -10.083 1.00 30.84 446 A 1 ATOM 3385 N ND1 . HIS A 0 446 . -30.106 24.057 -8.647 1.00 30.84 446 A 1 ATOM 3386 C CE1 . HIS A 0 446 . -30.449 25.191 -8.015 1.00 30.84 446 A 1 ATOM 3387 N NE2 . HIS A 0 446 . -30.331 26.241 -8.841 1.00 30.84 446 A 1 ATOM 3388 N N . THR A 0 447 . -27.097 20.805 -11.650 1.00 33.61 447 A 1 ATOM 3389 C CA . THR A 0 447 . -28.032 19.670 -11.840 1.00 33.61 447 A 1 ATOM 3390 C C . THR A 0 447 . -27.304 18.316 -11.782 1.00 33.61 447 A 1 ATOM 3391 C CB . THR A 0 447 . -28.906 19.689 -13.120 1.00 33.61 447 A 1 ATOM 3392 O O . THR A 0 447 . -26.314 18.080 -12.458 1.00 33.61 447 A 1 ATOM 3393 C CG2 . THR A 0 447 . -30.164 20.547 -12.963 1.00 33.61 447 A 1 ATOM 3394 O OG1 . THR A 0 447 . -28.230 20.136 -14.262 1.00 33.61 447 A 1 ATOM 3395 N N . SER A 0 448 . -27.819 17.446 -10.910 1.00 29.57 448 A 1 ATOM 3396 C CA . SER A 0 448 . -27.942 15.986 -11.033 1.00 29.57 448 A 1 ATOM 3397 C C . SER A 0 448 . -26.964 15.218 -11.944 1.00 29.57 448 A 1 ATOM 3398 C CB . SER A 0 448 . -29.378 15.706 -11.491 1.00 29.57 448 A 1 ATOM 3399 O O . SER A 0 448 . -27.173 15.119 -13.147 1.00 29.57 448 A 1 ATOM 3400 O OG . SER A 0 448 . -29.716 14.372 -11.192 1.00 29.57 448 A 1 ATOM 3401 N N . LEU A 0 449 . -25.995 14.531 -11.333 1.00 32.01 449 A 1 ATOM 3402 C CA . LEU A 0 449 . -25.380 13.313 -11.876 1.00 32.01 449 A 1 ATOM 3403 C C . LEU A 0 449 . -25.319 12.264 -10.757 1.00 32.01 449 A 1 ATOM 3404 C CB . LEU A 0 449 . -24.020 13.617 -12.544 1.00 32.01 449 A 1 ATOM 3405 O O . LEU A 0 449 . -24.272 11.962 -10.190 1.00 32.01 449 A 1 ATOM 3406 C CG . LEU A 0 449 . -24.125 13.960 -14.045 1.00 32.01 449 A 1 ATOM 3407 C CD1 . LEU A 0 449 . -22.820 14.594 -14.525 1.00 32.01 449 A 1 ATOM 3408 C CD2 . LEU A 0 449 . -24.387 12.714 -14.900 1.00 32.01 449 A 1 ATOM 3409 N N . ALA A 0 450 . -26.496 11.751 -10.403 1.00 32.79 450 A 1 ATOM 3410 C CA . ALA A 0 450 . -26.639 10.427 -9.816 1.00 32.79 450 A 1 ATOM 3411 C C . ALA A 0 450 . -26.810 9.414 -10.964 1.00 32.79 450 A 1 ATOM 3412 C CB . ALA A 0 450 . -27.826 10.428 -8.842 1.00 32.79 450 A 1 ATOM 3413 O O . ALA A 0 450 . -27.470 9.721 -11.952 1.00 32.79 450 A 1 ATOM 3414 N N . ASN A 0 451 . -26.252 8.213 -10.792 1.00 31.43 451 A 1 ATOM 3415 C CA . ASN A 0 451 . -26.346 7.032 -11.666 1.00 31.43 451 A 1 ATOM 3416 C C . ASN A 0 451 . -25.450 6.994 -12.916 1.00 31.43 451 A 1 ATOM 3417 C CB . ASN A 0 451 . -27.812 6.682 -11.993 1.00 31.43 451 A 1 ATOM 3418 O O . ASN A 0 451 . -25.882 7.290 -14.022 1.00 31.43 451 A 1 ATOM 3419 C CG . ASN A 0 451 . -28.642 6.363 -10.770 1.00 31.43 451 A 1 ATOM 3420 N ND2 . ASN A 0 451 . -29.941 6.281 -10.923 1.00 31.43 451 A 1 ATOM 3421 O OD1 . ASN A 0 451 . -28.138 6.151 -9.679 1.00 31.43 451 A 1 ATOM 3422 N N . ALA A 0 452 . -24.237 6.460 -12.742 1.00 31.78 452 A 1 ATOM 3423 C CA . ALA A 0 452 . -23.595 5.581 -13.725 1.00 31.78 452 A 1 ATOM 3424 C C . ALA A 0 452 . -22.473 4.770 -13.047 1.00 31.78 452 A 1 ATOM 3425 C CB . ALA A 0 452 . -23.083 6.374 -14.939 1.00 31.78 452 A 1 ATOM 3426 O O . ALA A 0 452 . -21.287 5.004 -13.268 1.00 31.78 452 A 1 ATOM 3427 N N . VAL A 0 453 . -22.839 3.812 -12.185 1.00 35.39 453 A 1 ATOM 3428 C CA . VAL A 0 453 . -21.951 2.674 -11.909 1.00 35.39 453 A 1 ATOM 3429 C C . VAL A 0 453 . -22.257 1.636 -12.973 1.00 35.39 453 A 1 ATOM 3430 C CB . VAL A 0 453 . -22.077 2.103 -10.486 1.00 35.39 453 A 1 ATOM 3431 O O . VAL A 0 453 . -23.347 1.075 -13.028 1.00 35.39 453 A 1 ATOM 3432 C CG1 . VAL A 0 453 . -21.179 0.869 -10.294 1.00 35.39 453 A 1 ATOM 3433 C CG2 . VAL A 0 453 . -21.640 3.155 -9.459 1.00 35.39 453 A 1 ATOM 3434 N N . ASN A 0 454 . -21.276 1.439 -13.841 1.00 34.43 454 A 1 ATOM 3435 C CA . ASN A 0 454 . -21.256 0.430 -14.879 1.00 34.43 454 A 1 ATOM 3436 C C . ASN A 0 454 . -21.256 -0.957 -14.203 1.00 34.43 454 A 1 ATOM 3437 C CB . ASN A 0 454 . -20.001 0.734 -15.737 1.00 34.43 454 A 1 ATOM 3438 O O . ASN A 0 454 . -20.220 -1.424 -13.732 1.00 34.43 454 A 1 ATOM 3439 C CG . ASN A 0 454 . -20.186 0.533 -17.227 1.00 34.43 454 A 1 ATOM 3440 N ND2 . ASN A 0 454 . -19.189 0.871 -18.011 1.00 34.43 454 A 1 ATOM 3441 O OD1 . ASN A 0 454 . -21.216 0.110 -17.714 1.00 34.43 454 A 1 ATOM 3442 N N . ILE A 0 455 . -22.430 -1.583 -14.092 1.00 33.15 455 A 1 ATOM 3443 C CA . ILE A 0 455 . -22.574 -3.002 -13.763 1.00 33.15 455 A 1 ATOM 3444 C C . ILE A 0 455 . -22.656 -3.740 -15.098 1.00 33.15 455 A 1 ATOM 3445 C CB . ILE A 0 455 . -23.790 -3.271 -12.839 1.00 33.15 455 A 1 ATOM 3446 O O . ILE A 0 455 . -23.687 -3.733 -15.764 1.00 33.15 455 A 1 ATOM 3447 C CG1 . ILE A 0 455 . -23.594 -2.557 -11.480 1.00 33.15 455 A 1 ATOM 3448 C CG2 . ILE A 0 455 . -23.982 -4.787 -12.629 1.00 33.15 455 A 1 ATOM 3449 C CD1 . ILE A 0 455 . -24.724 -2.781 -10.465 1.00 33.15 455 A 1 ATOM 3450 N N . LEU A 0 456 . -21.552 -4.372 -15.493 1.00 33.65 456 A 1 ATOM 3451 C CA . LEU A 0 456 . -21.580 -5.443 -16.483 1.00 33.65 456 A 1 ATOM 3452 C C . LEU A 0 456 . -21.915 -6.742 -15.748 1.00 33.65 456 A 1 ATOM 3453 C CB . LEU A 0 456 . -20.259 -5.492 -17.271 1.00 33.65 456 A 1 ATOM 3454 O O . LEU A 0 456 . -21.047 -7.431 -15.217 1.00 33.65 456 A 1 ATOM 3455 C CG . LEU A 0 456 . -20.227 -4.488 -18.439 1.00 33.65 456 A 1 ATOM 3456 C CD1 . LEU A 0 456 . -18.788 -4.297 -18.920 1.00 33.65 456 A 1 ATOM 3457 C CD2 . LEU A 0 456 . -21.056 -4.977 -19.632 1.00 33.65 456 A 1 ATOM 3458 N N . GLU A 0 457 . -23.210 -7.029 -15.700 1.00 29.79 457 A 1 ATOM 3459 C CA . GLU A 0 457 . -23.789 -8.325 -15.380 1.00 29.79 457 A 1 ATOM 3460 C C . GLU A 0 457 . -23.860 -9.122 -16.692 1.00 29.79 457 A 1 ATOM 3461 C CB . GLU A 0 457 . -25.165 -8.069 -14.738 1.00 29.79 457 A 1 ATOM 3462 O O . GLU A 0 457 . -24.575 -8.744 -17.617 1.00 29.79 457 A 1 ATOM 3463 C CG . GLU A 0 457 . -25.820 -9.300 -14.101 1.00 29.79 457 A 1 ATOM 3464 C CD . GLU A 0 457 . -27.131 -8.962 -13.360 1.00 29.79 457 A 1 ATOM 3465 O OE1 . GLU A 0 457 . -27.696 -9.909 -12.768 1.00 29.79 457 A 1 ATOM 3466 O OE2 . GLU A 0 457 . -27.544 -7.781 -13.365 1.00 29.79 457 A 1 ATOM 3467 N N . PHE A 0 458 . -23.082 -10.201 -16.815 1.00 35.09 458 A 1 ATOM 3468 C CA . PHE A 0 458 . -23.227 -11.151 -17.919 1.00 35.09 458 A 1 ATOM 3469 C C . PHE A 0 458 . -23.445 -12.562 -17.369 1.00 35.09 458 A 1 ATOM 3470 C CB . PHE A 0 458 . -22.086 -11.050 -18.952 1.00 35.09 458 A 1 ATOM 3471 O O . PHE A 0 458 . -22.529 -13.213 -16.874 1.00 35.09 458 A 1 ATOM 3472 C CG . PHE A 0 458 . -22.554 -10.553 -20.314 1.00 35.09 458 A 1 ATOM 3473 C CD1 . PHE A 0 458 . -23.076 -11.453 -21.266 1.00 35.09 458 A 1 ATOM 3474 C CD2 . PHE A 0 458 . -22.496 -9.181 -20.621 1.00 35.09 458 A 1 ATOM 3475 C CE1 . PHE A 0 458 . -23.539 -10.983 -22.511 1.00 35.09 458 A 1 ATOM 3476 C CE2 . PHE A 0 458 . -22.946 -8.712 -21.869 1.00 35.09 458 A 1 ATOM 3477 C CZ . PHE A 0 458 . -23.472 -9.611 -22.812 1.00 35.09 458 A 1 ATOM 3478 N N . ASN A 0 459 . -24.702 -12.982 -17.506 1.00 32.63 459 A 1 ATOM 3479 C CA . ASN A 0 459 . -25.205 -14.334 -17.732 1.00 32.63 459 A 1 ATOM 3480 C C . ASN A 0 459 . -24.751 -15.468 -16.800 1.00 32.63 459 A 1 ATOM 3481 C CB . ASN A 0 459 . -25.036 -14.685 -19.224 1.00 32.63 459 A 1 ATOM 3482 O O . ASN A 0 459 . -23.758 -16.154 -17.032 1.00 32.63 459 A 1 ATOM 3483 C CG . ASN A 0 459 . -26.279 -14.344 -20.021 1.00 32.63 459 A 1 ATOM 3484 N ND2 . ASN A 0 459 . -26.156 -13.671 -21.139 1.00 32.63 459 A 1 ATOM 3485 O OD1 . ASN A 0 459 . -27.384 -14.682 -19.642 1.00 32.63 459 A 1 ATOM 3486 N N . SER A 0 460 . -25.638 -15.787 -15.856 1.00 28.56 460 A 1 ATOM 3487 C CA . SER A 0 460 . -25.879 -17.168 -15.438 1.00 28.56 460 A 1 ATOM 3488 C C . SER A 0 460 . -26.896 -17.799 -16.395 1.00 28.56 460 A 1 ATOM 3489 C CB . SER A 0 460 . -26.411 -17.200 -14.001 1.00 28.56 460 A 1 ATOM 3490 O O . SER A 0 460 . -28.082 -17.494 -16.319 1.00 28.56 460 A 1 ATOM 3491 O OG . SER A 0 460 . -25.442 -16.668 -13.121 1.00 28.56 460 A 1 ATOM 3492 N N . ALA A 0 461 . -26.436 -18.676 -17.287 1.00 34.70 461 A 1 ATOM 3493 C CA . ALA A 0 461 . -27.287 -19.605 -18.023 1.00 34.70 461 A 1 ATOM 3494 C C . ALA A 0 461 . -26.962 -21.029 -17.559 1.00 34.70 461 A 1 ATOM 3495 C CB . ALA A 0 461 . -27.136 -19.407 -19.533 1.00 34.70 461 A 1 ATOM 3496 O O . ALA A 0 461 . -25.821 -21.488 -17.592 1.00 34.70 461 A 1 ATOM 3497 N N . SER A 0 462 . -28.007 -21.685 -17.081 1.00 34.09 462 A 1 ATOM 3498 C CA . SER A 0 462 . -28.118 -23.078 -16.676 1.00 34.09 462 A 1 ATOM 3499 C C . SER A 0 462 . -27.678 -24.063 -17.761 1.00 34.09 462 A 1 ATOM 3500 C CB . SER A 0 462 . -29.618 -23.306 -16.430 1.00 34.09 462 A 1 ATOM 3501 O O . SER A 0 462 . -28.156 -23.974 -18.889 1.00 34.09 462 A 1 ATOM 3502 O OG . SER A 0 462 . -30.354 -22.805 -17.538 1.00 34.09 462 A 1 ATOM 3503 N N . ASN A 0 463 . -26.902 -25.082 -17.388 1.00 32.08 463 A 1 ATOM 3504 C CA . ASN A 0 463 . -27.112 -26.425 -17.924 1.00 32.08 463 A 1 ATOM 3505 C C . ASN A 0 463 . -26.662 -27.496 -16.921 1.00 32.08 463 A 1 ATOM 3506 C CB . ASN A 0 463 . -26.482 -26.595 -19.325 1.00 32.08 463 A 1 ATOM 3507 O O . ASN A 0 463 . -25.485 -27.666 -16.616 1.00 32.08 463 A 1 ATOM 3508 C CG . ASN A 0 463 . -27.525 -26.731 -20.431 1.00 32.08 463 A 1 ATOM 3509 N ND2 . ASN A 0 463 . -27.130 -26.573 -21.672 1.00 32.08 463 A 1 ATOM 3510 O OD1 . ASN A 0 463 . -28.694 -27.008 -20.217 1.00 32.08 463 A 1 ATOM 3511 N N . THR A 0 464 . -27.660 -28.192 -16.391 1.00 31.78 464 A 1 ATOM 3512 C CA . THR A 0 464 . -27.611 -29.515 -15.769 1.00 31.78 464 A 1 ATOM 3513 C C . THR A 0 464 . -27.158 -30.577 -16.773 1.00 31.78 464 A 1 ATOM 3514 C CB . THR A 0 464 . -29.059 -29.888 -15.374 1.00 31.78 464 A 1 ATOM 3515 O O . THR A 0 464 . -27.794 -30.671 -17.816 1.00 31.78 464 A 1 ATOM 3516 C CG2 . THR A 0 464 . -29.492 -29.247 -14.058 1.00 31.78 464 A 1 ATOM 3517 O OG1 . THR A 0 464 . -29.970 -29.432 -16.360 1.00 31.78 464 A 1 ATOM 3518 N N . GLN A 0 465 . -26.154 -31.401 -16.442 1.00 34.78 465 A 1 ATOM 3519 C CA . GLN A 0 465 . -26.213 -32.878 -16.523 1.00 34.78 465 A 1 ATOM 3520 C C . GLN A 0 465 . -24.864 -33.571 -16.215 1.00 34.78 465 A 1 ATOM 3521 C CB . GLN A 0 465 . -26.760 -33.420 -17.866 1.00 34.78 465 A 1 ATOM 3522 O O . GLN A 0 465 . -23.835 -33.265 -16.803 1.00 34.78 465 A 1 ATOM 3523 C CG . GLN A 0 465 . -28.233 -33.840 -17.702 1.00 34.78 465 A 1 ATOM 3524 C CD . GLN A 0 465 . -28.877 -34.369 -18.979 1.00 34.78 465 A 1 ATOM 3525 N NE2 . GLN A 0 465 . -29.990 -35.058 -18.865 1.00 34.78 465 A 1 ATOM 3526 O OE1 . GLN A 0 465 . -28.430 -34.167 -20.095 1.00 34.78 465 A 1 ATOM 3527 N N . ASP A 0 466 . -24.957 -34.530 -15.290 1.00 32.98 466 A 1 ATOM 3528 C CA . ASP A 0 466 . -24.377 -35.883 -15.280 1.00 32.98 466 A 1 ATOM 3529 C C . ASP A 0 466 . -22.861 -36.200 -15.179 1.00 32.98 466 A 1 ATOM 3530 C CB . ASP A 0 466 . -25.111 -36.763 -16.314 1.00 32.98 466 A 1 ATOM 3531 O O . ASP A 0 466 . -22.111 -36.217 -16.146 1.00 32.98 466 A 1 ATOM 3532 C CG . ASP A 0 466 . -26.541 -37.119 -15.880 1.00 32.98 466 A 1 ATOM 3533 O OD1 . ASP A 0 466 . -26.785 -37.157 -14.650 1.00 32.98 466 A 1 ATOM 3534 O OD2 . ASP A 0 466 . -27.396 -37.315 -16.767 1.00 32.98 466 A 1 ATOM 3535 N N . THR A 0 467 . -22.535 -36.744 -13.992 1.00 35.93 467 A 1 ATOM 3536 C CA . THR A 0 467 . -21.827 -38.023 -13.705 1.00 35.93 467 A 1 ATOM 3537 C C . THR A 0 467 . -20.303 -38.187 -13.883 1.00 35.93 467 A 1 ATOM 3538 C CB . THR A 0 467 . -22.535 -39.233 -14.343 1.00 35.93 467 A 1 ATOM 3539 O O . THR A 0 467 . -19.728 -37.882 -14.918 1.00 35.93 467 A 1 ATOM 3540 C CG2 . THR A 0 467 . -23.986 -39.401 -13.888 1.00 35.93 467 A 1 ATOM 3541 O OG1 . THR A 0 467 . -22.493 -39.177 -15.744 1.00 35.93 467 A 1 ATOM 3542 N N . GLY A 0 468 . -19.676 -38.822 -12.871 1.00 34.79 468 A 1 ATOM 3543 C CA . GLY A 0 468 . -18.364 -39.503 -12.947 1.00 34.79 468 A 1 ATOM 3544 C C . GLY A 0 468 . -17.369 -39.118 -11.834 1.00 34.79 468 A 1 ATOM 3545 O O . GLY A 0 468 . -16.519 -38.267 -12.039 1.00 34.79 468 A 1 ATOM 3546 N N . SER A 0 469 . -17.543 -39.553 -10.578 1.00 38.90 469 A 1 ATOM 3547 C CA . SER A 0 469 . -16.924 -40.753 -9.961 1.00 38.90 469 A 1 ATOM 3548 C C . SER A 0 469 . -15.379 -40.797 -9.921 1.00 38.90 469 A 1 ATOM 3549 C CB . SER A 0 469 . -17.482 -42.055 -10.552 1.00 38.90 469 A 1 ATOM 3550 O O . SER A 0 469 . -14.738 -41.087 -10.926 1.00 38.90 469 A 1 ATOM 3551 O OG . SER A 0 469 . -16.736 -43.170 -10.102 1.00 38.90 469 A 1 ATOM 3552 N N . GLY A 0 470 . -14.805 -40.692 -8.710 1.00 37.05 470 A 1 ATOM 3553 C CA . GLY A 0 470 . -13.453 -41.174 -8.377 1.00 37.05 470 A 1 ATOM 3554 C C . GLY A 0 470 . -12.933 -40.686 -7.007 1.00 37.05 470 A 1 ATOM 3555 O O . GLY A 0 470 . -12.572 -39.516 -6.902 1.00 37.05 470 A 1 ATOM 3556 N N . PRO A 0 471 . -12.866 -41.528 -5.950 1.00 36.79 471 A 1 ATOM 3557 C CA . PRO A 0 471 . -12.415 -41.122 -4.612 1.00 36.79 471 A 1 ATOM 3558 C C . PRO A 0 471 . -11.015 -41.661 -4.278 1.00 36.79 471 A 1 ATOM 3559 C CB . PRO A 0 471 . -13.462 -41.751 -3.685 1.00 36.79 471 A 1 ATOM 3560 O O . PRO A 0 471 . -10.792 -42.854 -4.440 1.00 36.79 471 A 1 ATOM 3561 C CG . PRO A 0 471 . -13.807 -43.079 -4.374 1.00 36.79 471 A 1 ATOM 3562 C CD . PRO A 0 471 . -13.491 -42.846 -5.859 1.00 36.79 471 A 1 ATOM 3563 N N . LEU A 0 472 . -10.100 -40.863 -3.705 1.00 36.84 472 A 1 ATOM 3564 C CA . LEU A 0 472 . -8.937 -41.407 -2.980 1.00 36.84 472 A 1 ATOM 3565 C C . LEU A 0 472 . -8.434 -40.511 -1.824 1.00 36.84 472 A 1 ATOM 3566 C CB . LEU A 0 472 . -7.771 -41.772 -3.937 1.00 36.84 472 A 1 ATOM 3567 O O . LEU A 0 472 . -7.920 -39.418 -2.024 1.00 36.84 472 A 1 ATOM 3568 C CG . LEU A 0 472 . -7.875 -43.108 -4.718 1.00 36.84 472 A 1 ATOM 3569 C CD1 . LEU A 0 472 . -6.605 -43.336 -5.533 1.00 36.84 472 A 1 ATOM 3570 C CD2 . LEU A 0 472 . -8.042 -44.333 -3.801 1.00 36.84 472 A 1 ATOM 3571 N N . LYS A 0 473 . -8.486 -41.126 -0.632 1.00 35.18 473 A 1 ATOM 3572 C CA . LYS A 0 473 . -7.547 -41.085 0.510 1.00 35.18 473 A 1 ATOM 3573 C C . LYS A 0 473 . -7.448 -39.843 1.413 1.00 35.18 473 A 1 ATOM 3574 C CB . LYS A 0 473 . -6.174 -41.641 0.087 1.00 35.18 473 A 1 ATOM 3575 O O . LYS A 0 473 . -6.609 -38.965 1.254 1.00 35.18 473 A 1 ATOM 3576 C CG . LYS A 0 473 . -6.188 -43.176 0.160 1.00 35.18 473 A 1 ATOM 3577 C CD . LYS A 0 473 . -4.935 -43.806 -0.454 1.00 35.18 473 A 1 ATOM 3578 C CE . LYS A 0 473 . -4.961 -45.317 -0.193 1.00 35.18 473 A 1 ATOM 3579 N NZ . LYS A 0 473 . -3.941 -46.040 -0.994 1.00 35.18 473 A 1 ATOM 3580 N N . LEU A 0 474 . -8.186 -39.962 2.521 1.00 31.91 474 A 1 ATOM 3581 C CA . LEU A 0 474 . -7.816 -39.532 3.873 1.00 31.91 474 A 1 ATOM 3582 C C . LEU A 0 474 . -6.404 -40.005 4.270 1.00 31.91 474 A 1 ATOM 3583 C CB . LEU A 0 474 . -8.828 -40.179 4.849 1.00 31.91 474 A 1 ATOM 3584 O O . LEU A 0 474 . -6.085 -41.191 4.163 1.00 31.91 474 A 1 ATOM 3585 C CG . LEU A 0 474 . -10.130 -39.382 5.040 1.00 31.91 474 A 1 ATOM 3586 C CD1 . LEU A 0 474 . -11.306 -40.313 5.334 1.00 31.91 474 A 1 ATOM 3587 C CD2 . LEU A 0 474 . -9.979 -38.410 6.212 1.00 31.91 474 A 1 ATOM 3588 N N . ARG A 0 475 . -5.610 -39.095 4.845 1.00 33.59 475 A 1 ATOM 3589 C CA . ARG A 0 475 . -4.508 -39.425 5.757 1.00 33.59 475 A 1 ATOM 3590 C C . ARG A 0 475 . -4.668 -38.588 7.022 1.00 33.59 475 A 1 ATOM 3591 C CB . ARG A 0 475 . -3.143 -39.242 5.066 1.00 33.59 475 A 1 ATOM 3592 O O . ARG A 0 475 . -4.460 -37.380 7.010 1.00 33.59 475 A 1 ATOM 3593 C CG . ARG A 0 475 . -2.019 -39.988 5.809 1.00 33.59 475 A 1 ATOM 3594 C CD . ARG A 0 475 . -0.712 -39.945 5.001 1.00 33.59 475 A 1 ATOM 3595 N NE . ARG A 0 475 . 0.262 -40.955 5.466 1.00 33.59 475 A 1 ATOM 3596 N NH1 . ARG A 0 475 . 1.598 -40.978 3.593 1.00 33.59 475 A 1 ATOM 3597 N NH2 . ARG A 0 475 . 2.052 -42.362 5.280 1.00 33.59 475 A 1 ATOM 3598 C CZ . ARG A 0 475 . 1.294 -41.425 4.781 1.00 33.59 475 A 1 ATOM 3599 N N . SER A 0 476 . -5.073 -39.255 8.095 1.00 33.34 476 A 1 ATOM 3600 C CA . SER A 0 476 . -4.991 -38.769 9.466 1.00 33.34 476 A 1 ATOM 3601 C C . SER A 0 476 . -3.526 -38.690 9.894 1.00 33.34 476 A 1 ATOM 3602 C CB . SER A 0 476 . -5.733 -39.758 10.379 1.00 33.34 476 A 1 ATOM 3603 O O . SER A 0 476 . -2.794 -39.672 9.748 1.00 33.34 476 A 1 ATOM 3604 O OG . SER A 0 476 . -5.242 -41.073 10.168 1.00 33.34 476 A 1 ATOM 3605 N N . LEU A 0 477 . -3.113 -37.565 10.474 1.00 37.20 477 A 1 ATOM 3606 C CA . LEU A 0 477 . -2.003 -37.539 11.418 1.00 37.20 477 A 1 ATOM 3607 C C . LEU A 0 477 . -2.484 -36.928 12.728 1.00 37.20 477 A 1 ATOM 3608 C CB . LEU A 0 477 . -0.741 -36.867 10.856 1.00 37.20 477 A 1 ATOM 3609 O O . LEU A 0 477 . -3.175 -35.913 12.773 1.00 37.20 477 A 1 ATOM 3610 C CG . LEU A 0 477 . 0.075 -37.774 9.914 1.00 37.20 477 A 1 ATOM 3611 C CD1 . LEU A 0 477 . 1.272 -36.991 9.377 1.00 37.20 477 A 1 ATOM 3612 C CD2 . LEU A 0 477 . 0.623 -39.033 10.600 1.00 37.20 477 A 1 ATOM 3613 N N . GLN A 0 478 . -2.156 -37.686 13.758 1.00 33.70 478 A 1 ATOM 3614 C CA . GLN A 0 478 . -2.581 -37.618 15.135 1.00 33.70 478 A 1 ATOM 3615 C C . GLN A 0 478 . -1.699 -36.626 15.902 1.00 33.70 478 A 1 ATOM 3616 C CB . GLN A 0 478 . -2.478 -39.070 15.629 1.00 33.70 478 A 1 ATOM 3617 O O . GLN A 0 478 . -0.560 -36.356 15.528 1.00 33.70 478 A 1 ATOM 3618 C CG . GLN A 0 478 . -3.284 -39.455 16.874 1.00 33.70 478 A 1 ATOM 3619 C CD . GLN A 0 478 . -3.291 -40.977 17.065 1.00 33.70 478 A 1 ATOM 3620 N NE2 . GLN A 0 478 . -3.423 -41.467 18.277 1.00 33.70 478 A 1 ATOM 3621 O OE1 . GLN A 0 478 . -3.190 -41.758 16.133 1.00 33.70 478 A 1 ATOM 3622 N N . ALA A 0 479 . -2.286 -36.084 16.960 1.00 31.57 479 A 1 ATOM 3623 C CA . ALA A 0 479 . -1.801 -35.017 17.818 1.00 31.57 479 A 1 ATOM 3624 C C . ALA A 0 479 . -0.423 -35.238 18.465 1.00 31.57 479 A 1 ATOM 3625 C CB . ALA A 0 479 . -2.854 -34.902 18.928 1.00 31.57 479 A 1 ATOM 3626 O O . ALA A 0 479 . -0.109 -36.340 18.906 1.00 31.57 479 A 1 ATOM 3627 N N . THR A 0 480 . 0.277 -34.128 18.718 1.00 35.29 480 A 1 ATOM 3628 C CA . THR A 0 480 . 1.016 -33.915 19.972 1.00 35.29 480 A 1 ATOM 3629 C C . THR A 0 480 . 0.829 -32.473 20.440 1.00 35.29 480 A 1 ATOM 3630 C CB . THR A 0 480 . 2.514 -34.246 19.899 1.00 35.29 480 A 1 ATOM 3631 O O . THR A 0 480 . 1.122 -31.523 19.719 1.00 35.29 480 A 1 ATOM 3632 C CG2 . THR A 0 480 . 2.781 -35.742 19.754 1.00 35.29 480 A 1 ATOM 3633 O OG1 . THR A 0 480 . 3.121 -33.580 18.820 1.00 35.29 480 A 1 ATOM 3634 N N . SER A 0 481 . 0.302 -32.352 21.654 1.00 33.87 481 A 1 ATOM 3635 C CA . SER A 0 481 . 0.090 -31.140 22.440 1.00 33.87 481 A 1 ATOM 3636 C C . SER A 0 481 . 1.405 -30.620 23.030 1.00 33.87 481 A 1 ATOM 3637 C CB . SER A 0 481 . -0.880 -31.538 23.569 1.00 33.87 481 A 1 ATOM 3638 O O . SER A 0 481 . 2.143 -31.395 23.634 1.00 33.87 481 A 1 ATOM 3639 O OG . SER A 0 481 . -0.844 -30.669 24.679 1.00 33.87 481 A 1 ATOM 3640 N N . SER A 0 482 . 1.634 -29.306 22.975 1.00 37.41 482 A 1 ATOM 3641 C CA . SER A 0 482 . 2.390 -28.587 24.007 1.00 37.41 482 A 1 ATOM 3642 C C . SER A 0 482 . 1.923 -27.130 24.111 1.00 37.41 482 A 1 ATOM 3643 C CB . SER A 0 482 . 3.912 -28.710 23.843 1.00 37.41 482 A 1 ATOM 3644 O O . SER A 0 482 . 2.203 -26.263 23.288 1.00 37.41 482 A 1 ATOM 3645 O OG . SER A 0 482 . 4.349 -28.340 22.555 1.00 37.41 482 A 1 ATOM 3646 N N . THR A 0 483 . 1.158 -26.888 25.170 1.00 38.39 483 A 1 ATOM 3647 C CA . THR A 0 483 . 0.797 -25.592 25.742 1.00 38.39 483 A 1 ATOM 3648 C C . THR A 0 483 . 2.042 -24.861 26.240 1.00 38.39 483 A 1 ATOM 3649 C CB . THR A 0 483 . -0.098 -25.878 26.966 1.00 38.39 483 A 1 ATOM 3650 O O . THR A 0 483 . 2.694 -25.371 27.144 1.00 38.39 483 A 1 ATOM 3651 C CG2 . THR A 0 483 . -0.618 -24.635 27.683 1.00 38.39 483 A 1 ATOM 3652 O OG1 . THR A 0 483 . -1.216 -26.633 26.564 1.00 38.39 483 A 1 ATOM 3653 N N . VAL A 0 484 . 2.313 -23.641 25.762 1.00 37.12 484 A 1 ATOM 3654 C CA . VAL A 0 484 . 3.004 -22.607 26.556 1.00 37.12 484 A 1 ATOM 3655 C C . VAL A 0 484 . 2.425 -21.234 26.210 1.00 37.12 484 A 1 ATOM 3656 C CB . VAL A 0 484 . 4.547 -22.608 26.417 1.00 37.12 484 A 1 ATOM 3657 O O . VAL A 0 484 . 2.695 -20.661 25.157 1.00 37.12 484 A 1 ATOM 3658 C CG1 . VAL A 0 484 . 5.175 -21.486 27.262 1.00 37.12 484 A 1 ATOM 3659 C CG2 . VAL A 0 484 . 5.203 -23.906 26.905 1.00 37.12 484 A 1 ATOM 3660 N N . SER A 0 485 . 1.632 -20.707 27.143 1.00 36.39 485 A 1 ATOM 3661 C CA . SER A 0 485 . 1.286 -19.293 27.259 1.00 36.39 485 A 1 ATOM 3662 C C . SER A 0 485 . 2.542 -18.430 27.332 1.00 36.39 485 A 1 ATOM 3663 C CB . SER A 0 485 . 0.529 -19.057 28.575 1.00 36.39 485 A 1 ATOM 3664 O O . SER A 0 485 . 3.385 -18.635 28.205 1.00 36.39 485 A 1 ATOM 3665 O OG . SER A 0 485 . -0.786 -19.553 28.504 1.00 36.39 485 A 1 ATOM 3666 N N . ARG A 0 486 . 2.620 -17.381 26.512 1.00 38.24 486 A 1 ATOM 3667 C CA . ARG A 0 486 . 3.443 -16.210 26.830 1.00 38.24 486 A 1 ATOM 3668 C C . ARG A 0 486 . 2.709 -14.940 26.419 1.00 38.24 486 A 1 ATOM 3669 C CB . ARG A 0 486 . 4.864 -16.359 26.250 1.00 38.24 486 A 1 ATOM 3670 O O . ARG A 0 486 . 2.708 -14.540 25.261 1.00 38.24 486 A 1 ATOM 3671 C CG . ARG A 0 486 . 5.898 -15.685 27.169 1.00 38.24 486 A 1 ATOM 3672 C CD . ARG A 0 486 . 7.326 -15.988 26.702 1.00 38.24 486 A 1 ATOM 3673 N NE . ARG A 0 486 . 8.333 -15.531 27.681 1.00 38.24 486 A 1 ATOM 3674 N NH1 . ARG A 0 486 . 10.163 -16.521 26.707 1.00 38.24 486 A 1 ATOM 3675 N NH2 . ARG A 0 486 . 10.415 -15.371 28.600 1.00 38.24 486 A 1 ATOM 3676 C CZ . ARG A 0 486 . 9.626 -15.809 27.659 1.00 38.24 486 A 1 ATOM 3677 N N . MET A 0 487 . 2.038 -14.353 27.407 1.00 36.80 487 A 1 ATOM 3678 C CA . MET A 0 487 . 1.534 -12.984 27.374 1.00 36.80 487 A 1 ATOM 3679 C C . MET A 0 487 . 2.721 -12.017 27.300 1.00 36.80 487 A 1 ATOM 3680 C CB . MET A 0 487 . 0.733 -12.698 28.657 1.00 36.80 487 A 1 ATOM 3681 O O . MET A 0 487 . 3.689 -12.184 28.042 1.00 36.80 487 A 1 ATOM 3682 C CG . MET A 0 487 . -0.576 -13.488 28.758 1.00 36.80 487 A 1 ATOM 3683 S SD . MET A 0 487 . -1.493 -13.211 30.300 1.00 36.80 487 A 1 ATOM 3684 C CE . MET A 0 487 . -2.071 -11.506 30.071 1.00 36.80 487 A 1 ATOM 3685 N N . HIS A 0 488 . 2.625 -11.000 26.444 1.00 41.02 488 A 1 ATOM 3686 C CA . HIS A 0 488 . 3.519 -9.843 26.462 1.00 41.02 488 A 1 ATOM 3687 C C . HIS A 0 488 . 2.753 -8.639 27.037 1.00 41.02 488 A 1 ATOM 3688 C CB . HIS A 0 488 . 4.083 -9.564 25.059 1.00 41.02 488 A 1 ATOM 3689 O O . HIS A 0 488 . 1.650 -8.359 26.562 1.00 41.02 488 A 1 ATOM 3690 C CG . HIS A 0 488 . 5.582 -9.406 25.075 1.00 41.02 488 A 1 ATOM 3691 C CD2 . HIS A 0 488 . 6.495 -10.360 24.716 1.00 41.02 488 A 1 ATOM 3692 N ND1 . HIS A 0 488 . 6.291 -8.304 25.500 1.00 41.02 488 A 1 ATOM 3693 C CE1 . HIS A 0 488 . 7.601 -8.590 25.391 1.00 41.02 488 A 1 ATOM 3694 N NE2 . HIS A 0 488 . 7.773 -9.839 24.931 1.00 41.02 488 A 1 ATOM 3695 N N . PRO A 0 489 . 3.283 -7.940 28.056 1.00 43.56 489 A 1 ATOM 3696 C CA . PRO A 0 489 . 2.639 -6.776 28.645 1.00 43.56 489 A 1 ATOM 3697 C C . PRO A 0 489 . 3.133 -5.503 27.950 1.00 43.56 489 A 1 ATOM 3698 C CB . PRO A 0 489 . 3.053 -6.829 30.118 1.00 43.56 489 A 1 ATOM 3699 O O . PRO A 0 489 . 4.338 -5.323 27.791 1.00 43.56 489 A 1 ATOM 3700 C CG . PRO A 0 489 . 4.472 -7.406 30.071 1.00 43.56 489 A 1 ATOM 3701 C CD . PRO A 0 489 . 4.489 -8.270 28.807 1.00 43.56 489 A 1 ATOM 3702 N N . TYR A 0 490 . 2.228 -4.595 27.587 1.00 45.59 490 A 1 ATOM 3703 C CA . TYR A 0 490 . 2.583 -3.191 27.389 1.00 45.59 490 A 1 ATOM 3704 C C . TYR A 0 490 . 1.506 -2.290 27.999 1.00 45.59 490 A 1 ATOM 3705 C CB . TYR A 0 490 . 2.928 -2.857 25.924 1.00 45.59 490 A 1 ATOM 3706 O O . TYR A 0 490 . 0.365 -2.257 27.552 1.00 45.59 490 A 1 ATOM 3707 C CG . TYR A 0 490 . 4.351 -2.332 25.772 1.00 45.59 490 A 1 ATOM 3708 C CD1 . TYR A 0 490 . 4.607 -0.947 25.768 1.00 45.59 490 A 1 ATOM 3709 C CD2 . TYR A 0 490 . 5.428 -3.234 25.680 1.00 45.59 490 A 1 ATOM 3710 C CE1 . TYR A 0 490 . 5.932 -0.467 25.701 1.00 45.59 490 A 1 ATOM 3711 C CE2 . TYR A 0 490 . 6.753 -2.761 25.613 1.00 45.59 490 A 1 ATOM 3712 O OH . TYR A 0 490 . 8.291 -0.929 25.585 1.00 45.59 490 A 1 ATOM 3713 C CZ . TYR A 0 490 . 7.010 -1.376 25.634 1.00 45.59 490 A 1 ATOM 3714 N N . LEU A 0 491 . 1.944 -1.635 29.075 1.00 40.92 491 A 1 ATOM 3715 C CA . LEU A 0 491 . 1.485 -0.396 29.692 1.00 40.92 491 A 1 ATOM 3716 C C . LEU A 0 491 . -0.011 -0.217 29.994 1.00 40.92 491 A 1 ATOM 3717 C CB . LEU A 0 491 . 2.108 0.808 28.966 1.00 40.92 491 A 1 ATOM 3718 O O . LEU A 0 491 . -0.807 0.262 29.196 1.00 40.92 491 A 1 ATOM 3719 C CG . LEU A 0 491 . 3.520 1.148 29.489 1.00 40.92 491 A 1 ATOM 3720 C CD1 . LEU A 0 491 . 4.639 0.394 28.773 1.00 40.92 491 A 1 ATOM 3721 C CD2 . LEU A 0 491 . 3.789 2.639 29.318 1.00 40.92 491 A 1 ATOM 3722 N N . ARG A 0 492 . -0.307 -0.490 31.267 1.00 38.31 492 A 1 ATOM 3723 C CA . ARG A 0 492 . -1.343 0.147 32.075 1.00 38.31 492 A 1 ATOM 3724 C C . ARG A 0 492 . -0.727 1.412 32.697 1.00 38.31 492 A 1 ATOM 3725 C CB . ARG A 0 492 . -1.756 -0.887 33.144 1.00 38.31 492 A 1 ATOM 3726 O O . ARG A 0 492 . 0.198 1.280 33.500 1.00 38.31 492 A 1 ATOM 3727 C CG . ARG A 0 492 . -3.042 -0.572 33.919 1.00 38.31 492 A 1 ATOM 3728 C CD . ARG A 0 492 . -3.161 -1.508 35.139 1.00 38.31 492 A 1 ATOM 3729 N NE . ARG A 0 492 . -4.474 -2.180 35.230 1.00 38.31 492 A 1 ATOM 3730 N NH1 . ARG A 0 492 . -4.343 -2.791 37.442 1.00 38.31 492 A 1 ATOM 3731 N NH2 . ARG A 0 492 . -6.126 -3.385 36.242 1.00 38.31 492 A 1 ATOM 3732 C CZ . ARG A 0 492 . -4.972 -2.780 36.298 1.00 38.31 492 A 1 ATOM 3733 N N . GLN A 0 493 . -1.236 2.587 32.343 1.00 49.72 493 A 1 ATOM 3734 C CA . GLN A 0 493 . -1.261 3.781 33.189 1.00 49.72 493 A 1 ATOM 3735 C C . GLN A 0 493 . -2.574 4.510 32.931 1.00 49.72 493 A 1 ATOM 3736 C CB . GLN A 0 493 . -0.023 4.674 32.984 1.00 49.72 493 A 1 ATOM 3737 O O . GLN A 0 493 . -2.995 4.512 31.751 1.00 49.72 493 A 1 ATOM 3738 C CG . GLN A 0 493 . 0.347 5.352 34.314 1.00 49.72 493 A 1 ATOM 3739 C CD . GLN A 0 493 . 1.638 6.167 34.250 1.00 49.72 493 A 1 ATOM 3740 N NE2 . GLN A 0 493 . 2.435 6.176 35.299 1.00 49.72 493 A 1 ATOM 3741 O OE1 . GLN A 0 493 . 1.976 6.815 33.275 1.00 49.72 493 A 1 ATOM 3742 O OXT . GLN A 0 493 . -3.167 4.905 33.956 1.00 49.72 493 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 59.28 # loop_ _atom_type.symbol C N O S #