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 SER 0 3 HIS 0 4 HIS 0 5 SER 0 6 PHE 0 7 GLY 0 8 SER 0 9 GLY 0 10 ASN 0 11 SER 0 12 LEU 0 13 TYR 0 14 ARG 0 15 LEU 0 16 ASP 0 17 SER 0 18 VAL 0 19 PHE 0 20 ASN 0 21 GLU 0 22 ARG 0 23 ALA 0 24 GLY 0 25 PRO 0 26 ARG 0 27 MET 0 28 PRO 0 29 GLY 0 30 THR 0 31 GLN 0 32 SER 0 33 GLU 0 34 ARG 0 35 ARG 0 36 TYR 0 37 ARG 0 38 HIS 0 39 PRO 0 40 VAL 0 41 VAL 0 42 PRO 0 43 ILE 0 44 SER 0 45 SER 0 46 ILE 0 47 ASP 0 48 ALA 0 49 PRO 0 50 HIS 0 51 TYR 0 52 ALA 0 53 GLN 0 54 ALA 0 55 SER 0 56 GLN 0 57 LEU 0 58 TYR 0 59 PRO 0 60 MET 0 61 ARG 0 62 SER 0 63 SER 0 64 SER 0 65 GLU 0 66 ARG 0 67 ASP 0 68 ASN 0 69 VAL 0 70 TYR 0 71 TRP 0 72 TYR 0 73 LYS 0 74 PRO 0 75 GLY 0 76 SER 0 77 LEU 0 78 GLY 0 79 ARG 0 80 SER 0 81 SER 0 82 GLN 0 83 GLY 0 84 SER 0 85 SER 0 86 SER 0 87 SER 0 88 THR 0 89 ILE 0 90 GLY 0 91 GLN 0 92 SER 0 93 ILE 0 94 VAL 0 95 ILE 0 96 PRO 0 97 VAL 0 98 VAL 0 99 HIS 0 100 LEU 0 101 GLY 0 102 ALA 0 103 SER 0 104 ARG 0 105 GLY 0 106 SER 0 107 ILE 0 108 SER 0 109 SER 0 110 SER 0 111 SER 0 112 TYR 0 113 THR 0 114 MET 0 115 ALA 0 116 SER 0 117 HIS 0 118 SER 0 119 SER 0 120 GLU 0 121 ASN 0 122 LEU 0 123 ASP 0 124 ASN 0 125 THR 0 126 PRO 0 127 ASN 0 128 ALA 0 129 LEU 0 130 GLN 0 131 THR 0 132 ASP 0 133 ASN 0 134 GLY 0 135 GLU 0 136 SER 0 137 THR 0 138 LYS 0 139 SER 0 140 SER 0 141 THR 0 142 PHE 0 143 ARG 0 144 THR 0 145 SER 0 146 SER 0 147 VAL 0 148 LEU 0 149 THR 0 150 ALA 0 151 GLY 0 152 ASN 0 153 ARG 0 154 PRO 0 155 ILE 0 156 ASN 0 157 ARG 0 158 PRO 0 159 ALA 0 160 PRO 0 161 PRO 0 162 LEU 0 163 SER 0 164 ASP 0 165 PRO 0 166 GLU 0 167 ALA 0 168 GLU 0 169 VAL 0 170 ASP 0 171 ALA 0 172 LEU 0 173 THR 0 174 ASN 0 175 LEU 0 176 LEU 0 177 MET 0 178 GLN 0 179 SER 0 180 MET 0 181 GLU 0 182 THR 0 183 ARG 0 184 SER 0 185 SER 0 186 VAL 0 187 SER 0 188 SER 0 189 ALA 0 190 GLY 0 191 ALA 0 192 GLY 0 193 GLY 0 194 THR 0 195 LEU 0 196 THR 0 197 SER 0 198 GLY 0 199 PRO 0 200 ASP 0 201 GLY 0 202 VAL 0 203 ASN 0 204 SER 0 205 SER 0 206 PRO 0 207 ALA 0 208 GLY 0 209 SER 0 210 LEU 0 211 ARG 0 212 ARG 0 213 GLY 0 214 SER 0 215 GLY 0 216 LEU 0 217 ASN 0 218 SER 0 219 GLN 0 220 PHE 0 221 GLY 0 222 ARG 0 223 LEU 0 224 GLN 0 225 GLN 0 226 HIS 0 227 SER 0 228 GLY 0 229 LEU 0 230 SER 0 231 SER 0 232 GLY 0 233 ALA 0 234 GLY 0 235 GLY 0 236 THR 0 237 VAL 0 238 ASN 0 239 GLY 0 240 GLY 0 241 ARG 0 242 GLY 0 243 SER 0 244 PRO 0 245 SER 0 246 ALA 0 247 THR 0 248 VAL 0 249 ILE 0 250 THR 0 251 SER 0 252 THR 0 253 SER 0 254 THR 0 255 THR 0 256 GLY 0 257 SER 0 258 SER 0 259 SER 0 260 THR 0 261 ASN 0 262 SER 0 263 PRO 0 264 THR 0 265 GLU 0 266 SER 0 267 ALA 0 268 SER 0 269 SER 0 270 MET 0 271 CYS 0 272 ASN 0 273 SER 0 274 GLY 0 275 ASP 0 276 THR 0 277 THR 0 278 SER 0 279 ALA 0 280 VAL 0 281 THR 0 282 ASN 0 283 ALA 0 284 THR 0 285 PHE 0 286 GLY 0 287 GLN 0 288 ASN 0 289 ILE 0 290 CYS 0 291 PHE 0 292 ARG 0 293 CYS 0 294 ARG 0 295 ARG 0 296 SER 0 297 LEU 0 298 PHE 0 299 PRO 0 300 PRO 0 301 GLU 0 302 GLY 0 303 THR 0 304 THR 0 305 LEU 0 306 SER 0 307 GLY 0 308 SER 0 309 ILE 0 310 ASN 0 311 SER 0 312 THR 0 313 ASN 0 314 ASN 0 315 VAL 0 316 VAL 0 317 THR 0 318 LEU 0 319 THR 0 320 GLY 0 321 ALA 0 322 LEU 0 323 GLY 0 324 VAL 0 325 LYS 0 326 LEU 0 327 HIS 0 328 VAL 0 329 ALA 0 330 CYS 0 331 PHE 0 332 THR 0 333 CYS 0 334 TYR 0 335 ARG 0 336 CYS 0 337 ALA 0 338 ALA 0 339 PRO 0 340 LEU 0 341 LYS 0 342 SER 0 343 ASP 0 344 ALA 0 345 TYR 0 346 TYR 0 347 HIS 0 348 ASN 0 349 LEU 0 350 ARG 0 351 ARG 0 352 LEU 0 353 LEU 0 354 CYS 0 355 PRO 0 356 ALA 0 357 CYS 0 358 VAL 0 359 ARG 0 360 ASP 0 361 GLY 0 362 ALA 0 363 VAL 0 364 GLU 0 365 ALA 0 366 CYS 0 367 SER 0 368 ASN 0 369 CYS 0 370 HIS 0 371 ARG 0 372 PRO 0 373 ILE 0 374 GLY 0 375 ASP 0 376 ARG 0 377 VAL 0 378 VAL 0 379 HIS 0 380 ALA 0 381 LEU 0 382 GLY 0 383 MET 0 384 PRO 0 385 TYR 0 386 HIS 0 387 PRO 0 388 ASN 0 389 CYS 0 390 PHE 0 391 VAL 0 392 CYS 0 393 VAL 0 394 VAL 0 395 CYS 0 396 ALA 0 397 GLY 0 398 ARG 0 399 LEU 0 400 ASP 0 401 SER 0 402 ARG 0 403 PRO 0 404 PHE 0 405 THR 0 406 ILE 0 407 ASP 0 408 VAL 0 409 HIS 0 410 GLY 0 411 ARG 0 412 LEU 0 413 HIS 0 414 CYS 0 415 LEU 0 416 THR 0 417 ASP 0 418 PHE 0 419 HIS 0 420 LYS 0 421 ARG 0 422 TYR 0 423 ALA 0 424 PRO 0 425 ARG 0 426 CYS 0 427 ALA 0 428 SER 0 429 CYS 0 430 GLY 0 431 ARG 0 432 PRO 0 433 ILE 0 434 VAL 0 435 PRO 0 436 ASP 0 437 ALA 0 438 GLY 0 439 CYS 0 440 GLN 0 441 GLU 0 442 ALA 0 443 ARG 0 444 ARG 0 445 VAL 0 446 VAL 0 447 SER 0 448 GLY 0 449 ASN 0 450 SER 0 451 ASN 0 452 TYR 0 453 HIS 0 454 LEU 0 455 GLU 0 456 CYS 0 457 PHE 0 458 GLY 0 459 VAL 0 460 GLN 0 461 THR 0 462 LEU 0 463 PRO 0 464 GLN 0 465 ASN 0 466 LEU 0 467 ASN 0 468 LEU 0 469 LYS 0 470 SER 0 471 PRO 0 472 ALA 0 473 PHE 0 474 LYS 0 475 VAL 0 476 SER 0 477 GLY 0 478 SER 0 479 ILE 0 480 ALA 0 481 SER # 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 . 40.070 -10.515 24.305 1.00 36.38 1 A 1 ATOM 2 C CA . MET A 0 1 . 39.887 -9.043 24.321 1.00 36.38 1 A 1 ATOM 3 C C . MET A 0 1 . 38.641 -8.732 23.498 1.00 36.38 1 A 1 ATOM 4 C CB . MET A 0 1 . 41.128 -8.335 23.744 1.00 36.38 1 A 1 ATOM 5 O O . MET A 0 1 . 38.473 -9.431 22.511 1.00 36.38 1 A 1 ATOM 6 C CG . MET A 0 1 . 42.356 -8.507 24.655 1.00 36.38 1 A 1 ATOM 7 S SD . MET A 0 1 . 43.959 -8.330 23.831 1.00 36.38 1 A 1 ATOM 8 C CE . MET A 0 1 . 44.059 -6.533 23.609 1.00 36.38 1 A 1 ATOM 9 N N . SER A 0 2 . 37.795 -7.774 23.921 1.00 43.09 2 A 1 ATOM 10 C CA . SER A 0 2 . 36.530 -7.320 23.268 1.00 43.09 2 A 1 ATOM 11 C C . SER A 0 2 . 35.582 -8.442 22.776 1.00 43.09 2 A 1 ATOM 12 C CB . SER A 0 2 . 36.836 -6.317 22.144 1.00 43.09 2 A 1 ATOM 13 O O . SER A 0 2 . 35.847 -9.053 21.750 1.00 43.09 2 A 1 ATOM 14 O OG . SER A 0 2 . 37.838 -6.814 21.282 1.00 43.09 2 A 1 ATOM 15 N N . HIS A 0 3 . 34.481 -8.829 23.439 1.00 37.64 3 A 1 ATOM 16 C CA . HIS A 0 3 . 33.408 -8.056 24.111 1.00 37.64 3 A 1 ATOM 17 C C . HIS A 0 3 . 32.723 -7.025 23.180 1.00 37.64 3 A 1 ATOM 18 C CB . HIS A 0 3 . 33.828 -7.405 25.444 1.00 37.64 3 A 1 ATOM 19 O O . HIS A 0 3 . 33.427 -6.253 22.543 1.00 37.64 3 A 1 ATOM 20 C CG . HIS A 0 3 . 34.613 -8.276 26.393 1.00 37.64 3 A 1 ATOM 21 C CD2 . HIS A 0 3 . 35.937 -8.120 26.701 1.00 37.64 3 A 1 ATOM 22 N ND1 . HIS A 0 3 . 34.137 -9.296 27.190 1.00 37.64 3 A 1 ATOM 23 C CE1 . HIS A 0 3 . 35.158 -9.751 27.936 1.00 37.64 3 A 1 ATOM 24 N NE2 . HIS A 0 3 . 36.288 -9.082 27.647 1.00 37.64 3 A 1 ATOM 25 N N . HIS A 0 4 . 31.387 -6.915 23.097 1.00 29.89 4 A 1 ATOM 26 C CA . HIS A 0 4 . 30.332 -7.793 23.633 1.00 29.89 4 A 1 ATOM 27 C C . HIS A 0 4 . 29.006 -7.679 22.852 1.00 29.89 4 A 1 ATOM 28 C CB . HIS A 0 4 . 30.048 -7.497 25.126 1.00 29.89 4 A 1 ATOM 29 O O . HIS A 0 4 . 28.737 -6.709 22.153 1.00 29.89 4 A 1 ATOM 30 C CG . HIS A 0 4 . 30.334 -8.660 26.049 1.00 29.89 4 A 1 ATOM 31 C CD2 . HIS A 0 4 . 31.087 -8.602 27.190 1.00 29.89 4 A 1 ATOM 32 N ND1 . HIS A 0 4 . 29.910 -9.970 25.915 1.00 29.89 4 A 1 ATOM 33 C CE1 . HIS A 0 4 . 30.448 -10.683 26.920 1.00 29.89 4 A 1 ATOM 34 N NE2 . HIS A 0 4 . 31.202 -9.896 27.701 1.00 29.89 4 A 1 ATOM 35 N N . SER A 0 5 . 28.182 -8.703 23.058 1.00 33.23 5 A 1 ATOM 36 C CA . SER A 0 5 . 26.758 -8.879 22.771 1.00 33.23 5 A 1 ATOM 37 C C . SER A 0 5 . 25.872 -7.622 22.695 1.00 33.23 5 A 1 ATOM 38 C CB . SER A 0 5 . 26.194 -9.729 23.928 1.00 33.23 5 A 1 ATOM 39 O O . SER A 0 5 . 25.824 -6.835 23.635 1.00 33.23 5 A 1 ATOM 40 O OG . SER A 0 5 . 27.109 -10.736 24.361 1.00 33.23 5 A 1 ATOM 41 N N . PHE A 0 6 . 25.000 -7.578 21.681 1.00 33.91 6 A 1 ATOM 42 C CA . PHE A 0 6 . 23.675 -6.953 21.774 1.00 33.91 6 A 1 ATOM 43 C C . PHE A 0 6 . 22.601 -7.960 21.350 1.00 33.91 6 A 1 ATOM 44 C CB . PHE A 0 6 . 23.587 -5.656 20.955 1.00 33.91 6 A 1 ATOM 45 O O . PHE A 0 6 . 22.756 -8.668 20.357 1.00 33.91 6 A 1 ATOM 46 C CG . PHE A 0 6 . 23.858 -4.416 21.782 1.00 33.91 6 A 1 ATOM 47 C CD1 . PHE A 0 6 . 22.806 -3.795 22.486 1.00 33.91 6 A 1 ATOM 48 C CD2 . PHE A 0 6 . 25.164 -3.902 21.882 1.00 33.91 6 A 1 ATOM 49 C CE1 . PHE A 0 6 . 23.061 -2.664 23.283 1.00 33.91 6 A 1 ATOM 50 C CE2 . PHE A 0 6 . 25.416 -2.767 22.673 1.00 33.91 6 A 1 ATOM 51 C CZ . PHE A 0 6 . 24.366 -2.149 23.375 1.00 33.91 6 A 1 ATOM 52 N N . GLY A 0 7 . 21.515 -8.022 22.118 1.00 28.13 7 A 1 ATOM 53 C CA . GLY A 0 7 . 20.305 -8.777 21.797 1.00 28.13 7 A 1 ATOM 54 C C . GLY A 0 7 . 19.074 -7.870 21.835 1.00 28.13 7 A 1 ATOM 55 O O . GLY A 0 7 . 19.187 -6.687 22.145 1.00 28.13 7 A 1 ATOM 56 N N . SER A 0 8 . 17.898 -8.456 21.589 1.00 31.60 8 A 1 ATOM 57 C CA . SER A 0 8 . 16.606 -7.773 21.399 1.00 31.60 8 A 1 ATOM 58 C C . SER A 0 8 . 16.477 -7.038 20.054 1.00 31.60 8 A 1 ATOM 59 C CB . SER A 0 8 . 16.273 -6.851 22.580 1.00 31.60 8 A 1 ATOM 60 O O . SER A 0 8 . 17.122 -6.025 19.801 1.00 31.60 8 A 1 ATOM 61 O OG . SER A 0 8 . 14.880 -6.624 22.622 1.00 31.60 8 A 1 ATOM 62 N N . GLY A 0 9 . 15.606 -7.553 19.182 1.00 32.78 9 A 1 ATOM 63 C CA . GLY A 0 9 . 15.301 -6.978 17.871 1.00 32.78 9 A 1 ATOM 64 C C . GLY A 0 9 . 13.964 -7.502 17.343 1.00 32.78 9 A 1 ATOM 65 O O . GLY A 0 9 . 13.714 -8.705 17.362 1.00 32.78 9 A 1 ATOM 66 N N . ASN A 0 10 . 13.084 -6.596 16.913 1.00 29.95 10 A 1 ATOM 67 C CA . ASN A 0 10 . 11.717 -6.928 16.499 1.00 29.95 10 A 1 ATOM 68 C C . ASN A 0 10 . 11.668 -7.783 15.220 1.00 29.95 10 A 1 ATOM 69 C CB . ASN A 0 10 . 10.920 -5.628 16.268 1.00 29.95 10 A 1 ATOM 70 O O . ASN A 0 10 . 12.274 -7.435 14.210 1.00 29.95 10 A 1 ATOM 71 C CG . ASN A 0 10 . 10.531 -4.904 17.541 1.00 29.95 10 A 1 ATOM 72 N ND2 . ASN A 0 10 . 10.535 -3.592 17.534 1.00 29.95 10 A 1 ATOM 73 O OD1 . ASN A 0 10 . 10.186 -5.497 18.544 1.00 29.95 10 A 1 ATOM 74 N N . SER A 0 11 . 10.816 -8.809 15.224 1.00 34.53 11 A 1 ATOM 75 C CA . SER A 0 11 . 10.305 -9.476 14.018 1.00 34.53 11 A 1 ATOM 76 C C . SER A 0 11 . 8.782 -9.608 14.177 1.00 34.53 11 A 1 ATOM 77 C CB . SER A 0 11 . 11.010 -10.824 13.830 1.00 34.53 11 A 1 ATOM 78 O O . SER A 0 11 . 8.295 -10.506 14.852 1.00 34.53 11 A 1 ATOM 79 O OG . SER A 0 11 . 10.774 -11.319 12.527 1.00 34.53 11 A 1 ATOM 80 N N . LEU A 0 12 . 8.002 -8.563 13.884 1.00 35.31 12 A 1 ATOM 81 C CA . LEU A 0 12 . 7.603 -8.101 12.543 1.00 35.31 12 A 1 ATOM 82 C C . LEU A 0 12 . 6.814 -9.153 11.742 1.00 35.31 12 A 1 ATOM 83 C CB . LEU A 0 12 . 8.704 -7.381 11.736 1.00 35.31 12 A 1 ATOM 84 O O . LEU A 0 12 . 7.311 -9.756 10.801 1.00 35.31 12 A 1 ATOM 85 C CG . LEU A 0 12 . 9.280 -6.106 12.385 1.00 35.31 12 A 1 ATOM 86 C CD1 . LEU A 0 12 . 10.289 -5.461 11.436 1.00 35.31 12 A 1 ATOM 87 C CD2 . LEU A 0 12 . 8.209 -5.055 12.701 1.00 35.31 12 A 1 ATOM 88 N N . TYR A 0 13 . 5.551 -9.296 12.156 1.00 31.34 13 A 1 ATOM 89 C CA . TYR A 0 13 . 4.342 -9.504 11.341 1.00 31.34 13 A 1 ATOM 90 C C . TYR A 0 13 . 4.448 -10.445 10.131 1.00 31.34 13 A 1 ATOM 91 C CB . TYR A 0 13 . 3.782 -8.128 10.940 1.00 31.34 13 A 1 ATOM 92 O O . TYR A 0 13 . 4.919 -10.072 9.058 1.00 31.34 13 A 1 ATOM 93 C CG . TYR A 0 13 . 3.760 -7.133 12.088 1.00 31.34 13 A 1 ATOM 94 C CD1 . TYR A 0 13 . 3.011 -7.417 13.248 1.00 31.34 13 A 1 ATOM 95 C CD2 . TYR A 0 13 . 4.567 -5.979 12.037 1.00 31.34 13 A 1 ATOM 96 C CE1 . TYR A 0 13 . 3.088 -6.562 14.362 1.00 31.34 13 A 1 ATOM 97 C CE2 . TYR A 0 13 . 4.638 -5.117 13.147 1.00 31.34 13 A 1 ATOM 98 O OH . TYR A 0 13 . 3.987 -4.602 15.402 1.00 31.34 13 A 1 ATOM 99 C CZ . TYR A 0 13 . 3.904 -5.414 14.316 1.00 31.34 13 A 1 ATOM 100 N N . ARG A 0 14 . 3.890 -11.653 10.282 1.00 33.57 14 A 1 ATOM 101 C CA . ARG A 0 14 . 3.898 -12.692 9.252 1.00 33.57 14 A 1 ATOM 102 C C . ARG A 0 14 . 2.528 -13.361 9.096 1.00 33.57 14 A 1 ATOM 103 C CB . ARG A 0 14 . 5.003 -13.698 9.617 1.00 33.57 14 A 1 ATOM 104 O O . ARG A 0 14 . 2.227 -14.278 9.847 1.00 33.57 14 A 1 ATOM 105 C CG . ARG A 0 14 . 5.272 -14.711 8.497 1.00 33.57 14 A 1 ATOM 106 C CD . ARG A 0 14 . 6.328 -15.717 8.965 1.00 33.57 14 A 1 ATOM 107 N NE . ARG A 0 14 . 6.900 -16.474 7.836 1.00 33.57 14 A 1 ATOM 108 N NH1 . ARG A 0 14 . 8.337 -17.770 9.067 1.00 33.57 14 A 1 ATOM 109 N NH2 . ARG A 0 14 . 8.415 -17.851 6.839 1.00 33.57 14 A 1 ATOM 110 C CZ . ARG A 0 14 . 7.874 -17.360 7.918 1.00 33.57 14 A 1 ATOM 111 N N . LEU A 0 15 . 1.831 -12.962 8.028 1.00 30.79 15 A 1 ATOM 112 C CA . LEU A 0 15 . 0.769 -13.705 7.326 1.00 30.79 15 A 1 ATOM 113 C C . LEU A 0 15 . -0.533 -14.035 8.086 1.00 30.79 15 A 1 ATOM 114 C CB . LEU A 0 15 . 1.410 -14.941 6.646 1.00 30.79 15 A 1 ATOM 115 O O . LEU A 0 15 . -0.664 -13.829 9.285 1.00 30.79 15 A 1 ATOM 116 C CG . LEU A 0 15 . 2.145 -14.570 5.346 1.00 30.79 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . 3.240 -15.587 5.025 1.00 30.79 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . 1.173 -14.517 4.166 1.00 30.79 15 A 1 ATOM 119 N N . ASP A 0 16 . -1.470 -14.532 7.273 1.00 33.28 16 A 1 ATOM 120 C CA . ASP A 0 16 . -2.782 -15.113 7.565 1.00 33.28 16 A 1 ATOM 121 C C . ASP A 0 16 . -3.865 -14.159 8.113 1.00 33.28 16 A 1 ATOM 122 C CB . ASP A 0 16 . -2.594 -16.455 8.297 1.00 33.28 16 A 1 ATOM 123 O O . ASP A 0 16 . -3.661 -13.486 9.115 1.00 33.28 16 A 1 ATOM 124 C CG . ASP A 0 16 . -1.803 -17.423 7.403 1.00 33.28 16 A 1 ATOM 125 O OD1 . ASP A 0 16 . -2.222 -17.561 6.226 1.00 33.28 16 A 1 ATOM 126 O OD2 . ASP A 0 16 . -0.774 -17.971 7.859 1.00 33.28 16 A 1 ATOM 127 N N . SER A 0 17 . -5.043 -13.948 7.502 1.00 33.04 17 A 1 ATOM 128 C CA . SER A 0 17 . -5.987 -14.724 6.646 1.00 33.04 17 A 1 ATOM 129 C C . SER A 0 17 . -7.326 -14.856 7.411 1.00 33.04 17 A 1 ATOM 130 C CB . SER A 0 17 . -5.519 -16.115 6.164 1.00 33.04 17 A 1 ATOM 131 O O . SER A 0 17 . -7.362 -14.656 8.619 1.00 33.04 17 A 1 ATOM 132 O OG . SER A 0 17 . -4.679 -16.037 5.026 1.00 33.04 17 A 1 ATOM 133 N N . VAL A 0 18 . -8.418 -15.235 6.725 1.00 41.88 18 A 1 ATOM 134 C CA . VAL A 0 18 . -9.760 -15.549 7.294 1.00 41.88 18 A 1 ATOM 135 C C . VAL A 0 18 . -10.679 -14.344 7.645 1.00 41.88 18 A 1 ATOM 136 C CB . VAL A 0 18 . -9.689 -16.616 8.426 1.00 41.88 18 A 1 ATOM 137 O O . VAL A 0 18 . -10.804 -13.927 8.788 1.00 41.88 18 A 1 ATOM 138 C CG1 . VAL A 0 18 . -11.068 -17.194 8.776 1.00 41.88 18 A 1 ATOM 139 C CG2 . VAL A 0 18 . -8.819 -17.824 8.032 1.00 41.88 18 A 1 ATOM 140 N N . PHE A 0 19 . -11.397 -13.860 6.615 1.00 32.34 19 A 1 ATOM 141 C CA . PHE A 0 19 . -12.880 -13.876 6.489 1.00 32.34 19 A 1 ATOM 142 C C . PHE A 0 19 . -13.793 -13.231 7.582 1.00 32.34 19 A 1 ATOM 143 C CB . PHE A 0 19 . -13.295 -15.356 6.289 1.00 32.34 19 A 1 ATOM 144 O O . PHE A 0 19 . -13.813 -13.707 8.704 1.00 32.34 19 A 1 ATOM 145 C CG . PHE A 0 19 . -13.271 -15.940 4.885 1.00 32.34 19 A 1 ATOM 146 C CD1 . PHE A 0 19 . -14.373 -16.703 4.447 1.00 32.34 19 A 1 ATOM 147 C CD2 . PHE A 0 19 . -12.161 -15.786 4.030 1.00 32.34 19 A 1 ATOM 148 C CE1 . PHE A 0 19 . -14.378 -17.289 3.170 1.00 32.34 19 A 1 ATOM 149 C CE2 . PHE A 0 19 . -12.160 -16.382 2.758 1.00 32.34 19 A 1 ATOM 150 C CZ . PHE A 0 19 . -13.262 -17.139 2.333 1.00 32.34 19 A 1 ATOM 151 N N . ASN A 0 20 . -14.725 -12.310 7.220 1.00 31.50 20 A 1 ATOM 152 C CA . ASN A 0 20 . -15.748 -11.706 8.126 1.00 31.50 20 A 1 ATOM 153 C C . ASN A 0 20 . -17.174 -11.296 7.534 1.00 31.50 20 A 1 ATOM 154 C CB . ASN A 0 20 . -15.047 -10.501 8.815 1.00 31.50 20 A 1 ATOM 155 O O . ASN A 0 20 . -17.414 -10.127 7.248 1.00 31.50 20 A 1 ATOM 156 C CG . ASN A 0 20 . -14.314 -10.856 10.107 1.00 31.50 20 A 1 ATOM 157 N ND2 . ASN A 0 20 . -13.224 -10.193 10.404 1.00 31.50 20 A 1 ATOM 158 O OD1 . ASN A 0 20 . -14.733 -11.656 10.918 1.00 31.50 20 A 1 ATOM 159 N N . GLU A 0 21 . -18.164 -12.215 7.373 1.00 32.58 21 A 1 ATOM 160 C CA . GLU A 0 21 . -19.588 -12.033 6.930 1.00 32.58 21 A 1 ATOM 161 C C . GLU A 0 21 . -20.664 -12.835 7.741 1.00 32.58 21 A 1 ATOM 162 C CB . GLU A 0 21 . -19.797 -12.451 5.446 1.00 32.58 21 A 1 ATOM 163 O O . GLU A 0 21 . -20.530 -14.036 7.936 1.00 32.58 21 A 1 ATOM 164 C CG . GLU A 0 21 . -20.028 -11.301 4.462 1.00 32.58 21 A 1 ATOM 165 C CD . GLU A 0 21 . -20.640 -11.808 3.144 1.00 32.58 21 A 1 ATOM 166 O OE1 . GLU A 0 21 . -21.765 -11.342 2.829 1.00 32.58 21 A 1 ATOM 167 O OE2 . GLU A 0 21 . -19.996 -12.630 2.461 1.00 32.58 21 A 1 ATOM 168 N N . ARG A 0 22 . -21.752 -12.155 8.155 1.00 35.32 22 A 1 ATOM 169 C CA . ARG A 0 22 . -23.201 -12.358 7.837 1.00 35.32 22 A 1 ATOM 170 C C . ARG A 0 22 . -23.978 -13.694 8.071 1.00 35.32 22 A 1 ATOM 171 C CB . ARG A 0 22 . -23.365 -11.894 6.373 1.00 35.32 22 A 1 ATOM 172 O O . ARG A 0 22 . -23.900 -14.597 7.252 1.00 35.32 22 A 1 ATOM 173 C CG . ARG A 0 22 . -24.808 -11.859 5.854 1.00 35.32 22 A 1 ATOM 174 C CD . ARG A 0 22 . -24.845 -11.362 4.403 1.00 35.32 22 A 1 ATOM 175 N NE . ARG A 0 22 . -24.941 -9.890 4.321 1.00 35.32 22 A 1 ATOM 176 N NH1 . ARG A 0 22 . -23.701 -9.573 2.398 1.00 35.32 22 A 1 ATOM 177 N NH2 . ARG A 0 22 . -24.777 -7.864 3.308 1.00 35.32 22 A 1 ATOM 178 C CZ . ARG A 0 22 . -24.470 -9.133 3.344 1.00 35.32 22 A 1 ATOM 179 N N . ALA A 0 23 . -24.960 -13.654 9.004 1.00 31.01 23 A 1 ATOM 180 C CA . ALA A 0 23 . -26.382 -14.142 8.931 1.00 31.01 23 A 1 ATOM 181 C C . ALA A 0 23 . -27.067 -14.030 10.329 1.00 31.01 23 A 1 ATOM 182 C CB . ALA A 0 23 . -26.437 -15.618 8.503 1.00 31.01 23 A 1 ATOM 183 O O . ALA A 0 23 . -26.376 -14.268 11.304 1.00 31.01 23 A 1 ATOM 184 N N . GLY A 0 24 . -28.350 -13.717 10.610 1.00 30.70 24 A 1 ATOM 185 C CA . GLY A 0 24 . -29.606 -13.393 9.884 1.00 30.70 24 A 1 ATOM 186 C C . GLY A 0 24 . -30.774 -13.205 10.916 1.00 30.70 24 A 1 ATOM 187 O O . GLY A 0 24 . -30.480 -13.038 12.110 1.00 30.70 24 A 1 ATOM 188 N N . PRO A 0 25 . -32.087 -13.246 10.570 1.00 33.35 25 A 1 ATOM 189 C CA . PRO A 0 25 . -32.768 -13.049 9.282 1.00 33.35 25 A 1 ATOM 190 C C . PRO A 0 25 . -33.445 -11.649 9.194 1.00 33.35 25 A 1 ATOM 191 C CB . PRO A 0 25 . -33.810 -14.178 9.283 1.00 33.35 25 A 1 ATOM 192 O O . PRO A 0 25 . -33.197 -10.780 10.030 1.00 33.35 25 A 1 ATOM 193 C CG . PRO A 0 25 . -34.306 -14.191 10.729 1.00 33.35 25 A 1 ATOM 194 C CD . PRO A 0 25 . -33.114 -13.656 11.531 1.00 33.35 25 A 1 ATOM 195 N N . ARG A 0 26 . -34.300 -11.421 8.182 1.00 30.73 26 A 1 ATOM 196 C CA . ARG A 0 26 . -35.174 -10.232 8.037 1.00 30.73 26 A 1 ATOM 197 C C . ARG A 0 26 . -36.638 -10.575 8.351 1.00 30.73 26 A 1 ATOM 198 C CB . ARG A 0 26 . -35.116 -9.687 6.597 1.00 30.73 26 A 1 ATOM 199 O O . ARG A 0 26 . -37.032 -11.719 8.167 1.00 30.73 26 A 1 ATOM 200 C CG . ARG A 0 26 . -33.810 -8.976 6.222 1.00 30.73 26 A 1 ATOM 201 C CD . ARG A 0 26 . -33.930 -8.464 4.778 1.00 30.73 26 A 1 ATOM 202 N NE . ARG A 0 26 . -32.833 -7.545 4.412 1.00 30.73 26 A 1 ATOM 203 N NH1 . ARG A 0 26 . -31.449 -9.039 3.342 1.00 30.73 26 A 1 ATOM 204 N NH2 . ARG A 0 26 . -30.921 -6.871 3.387 1.00 30.73 26 A 1 ATOM 205 C CZ . ARG A 0 26 . -31.744 -7.826 3.721 1.00 30.73 26 A 1 ATOM 206 N N . MET A 0 27 . -37.429 -9.561 8.704 1.00 37.26 27 A 1 ATOM 207 C CA . MET A 0 27 . -38.899 -9.545 8.618 1.00 37.26 27 A 1 ATOM 208 C C . MET A 0 27 . -39.354 -8.247 7.904 1.00 37.26 27 A 1 ATOM 209 C CB . MET A 0 27 . -39.520 -9.731 10.018 1.00 37.26 27 A 1 ATOM 210 O O . MET A 0 27 . -38.538 -7.324 7.798 1.00 37.26 27 A 1 ATOM 211 C CG . MET A 0 27 . -39.634 -11.216 10.391 1.00 37.26 27 A 1 ATOM 212 S SD . MET A 0 27 . -40.730 -12.168 9.299 1.00 37.26 27 A 1 ATOM 213 C CE . MET A 0 27 . -40.599 -13.818 10.036 1.00 37.26 27 A 1 ATOM 214 N N . PRO A 0 28 . -40.567 -8.192 7.316 1.00 33.77 28 A 1 ATOM 215 C CA . PRO A 0 28 . -40.929 -7.182 6.312 1.00 33.77 28 A 1 ATOM 216 C C . PRO A 0 28 . -41.369 -5.827 6.896 1.00 33.77 28 A 1 ATOM 217 C CB . PRO A 0 28 . -42.045 -7.832 5.487 1.00 33.77 28 A 1 ATOM 218 O O . PRO A 0 28 . -41.839 -5.747 8.027 1.00 33.77 28 A 1 ATOM 219 C CG . PRO A 0 28 . -42.757 -8.714 6.511 1.00 33.77 28 A 1 ATOM 220 C CD . PRO A 0 28 . -41.605 -9.218 7.379 1.00 33.77 28 A 1 ATOM 221 N N . GLY A 0 29 . -41.259 -4.763 6.088 1.00 39.62 29 A 1 ATOM 222 C CA . GLY A 0 29 . -41.718 -3.414 6.441 1.00 39.62 29 A 1 ATOM 223 C C . GLY A 0 29 . -41.689 -2.420 5.268 1.00 39.62 29 A 1 ATOM 224 O O . GLY A 0 29 . -40.620 -2.006 4.831 1.00 39.62 29 A 1 ATOM 225 N N . THR A 0 30 . -42.879 -2.067 4.771 1.00 44.83 30 A 1 ATOM 226 C CA . THR A 0 30 . -43.251 -0.796 4.099 1.00 44.83 30 A 1 ATOM 227 C C . THR A 0 30 . -42.252 -0.130 3.127 1.00 44.83 30 A 1 ATOM 228 C CB . THR A 0 30 . -43.745 0.227 5.137 1.00 44.83 30 A 1 ATOM 229 O O . THR A 0 30 . -41.576 0.840 3.453 1.00 44.83 30 A 1 ATOM 230 C CG2 . THR A 0 30 . -44.974 -0.278 5.896 1.00 44.83 30 A 1 ATOM 231 O OG1 . THR A 0 30 . -42.730 0.478 6.078 1.00 44.83 30 A 1 ATOM 232 N N . GLN A 0 31 . -42.252 -0.610 1.881 1.00 36.53 31 A 1 ATOM 233 C CA . GLN A 0 31 . -42.483 0.191 0.661 1.00 36.53 31 A 1 ATOM 234 C C . GLN A 0 31 . -42.211 1.724 0.701 1.00 36.53 31 A 1 ATOM 235 C CB . GLN A 0 31 . -43.955 -0.097 0.273 1.00 36.53 31 A 1 ATOM 236 O O . GLN A 0 31 . -43.162 2.492 0.780 1.00 36.53 31 A 1 ATOM 237 C CG . GLN A 0 31 . -44.406 0.366 -1.127 1.00 36.53 31 A 1 ATOM 238 C CD . GLN A 0 31 . -45.907 0.146 -1.334 1.00 36.53 31 A 1 ATOM 239 N NE2 . GLN A 0 31 . -46.363 -0.098 -2.543 1.00 36.53 31 A 1 ATOM 240 O OE1 . GLN A 0 31 . -46.703 0.175 -0.416 1.00 36.53 31 A 1 ATOM 241 N N . SER A 0 32 . -40.961 2.174 0.483 1.00 37.56 32 A 1 ATOM 242 C CA . SER A 0 32 . -40.649 3.364 -0.357 1.00 37.56 32 A 1 ATOM 243 C C . SER A 0 32 . -39.145 3.695 -0.450 1.00 37.56 32 A 1 ATOM 244 C CB . SER A 0 32 . -41.368 4.657 0.101 1.00 37.56 32 A 1 ATOM 245 O O . SER A 0 32 . -38.626 4.399 0.406 1.00 37.56 32 A 1 ATOM 246 O OG . SER A 0 32 . -41.119 4.959 1.456 1.00 37.56 32 A 1 ATOM 247 N N . GLU A 0 33 . -38.461 3.283 -1.526 1.00 39.50 33 A 1 ATOM 248 C CA . GLU A 0 33 . -37.460 4.124 -2.224 1.00 39.50 33 A 1 ATOM 249 C C . GLU A 0 33 . -37.045 3.508 -3.576 1.00 39.50 33 A 1 ATOM 250 C CB . GLU A 0 33 . -36.209 4.471 -1.381 1.00 39.50 33 A 1 ATOM 251 O O . GLU A 0 33 . -37.086 2.289 -3.767 1.00 39.50 33 A 1 ATOM 252 C CG . GLU A 0 33 . -36.188 5.993 -1.133 1.00 39.50 33 A 1 ATOM 253 C CD . GLU A 0 33 . -34.917 6.495 -0.434 1.00 39.50 33 A 1 ATOM 254 O OE1 . GLU A 0 33 . -34.510 7.630 -0.767 1.00 39.50 33 A 1 ATOM 255 O OE2 . GLU A 0 33 . -34.337 5.731 0.371 1.00 39.50 33 A 1 ATOM 256 N N . ARG A 0 34 . -36.691 4.351 -4.558 1.00 38.14 34 A 1 ATOM 257 C CA . ARG A 0 34 . -36.491 3.931 -5.959 1.00 38.14 34 A 1 ATOM 258 C C . ARG A 0 34 . -35.041 3.522 -6.239 1.00 38.14 34 A 1 ATOM 259 C CB . ARG A 0 34 . -36.971 5.023 -6.933 1.00 38.14 34 A 1 ATOM 260 O O . ARG A 0 34 . -34.103 4.259 -5.956 1.00 38.14 34 A 1 ATOM 261 C CG . ARG A 0 34 . -38.501 5.192 -6.919 1.00 38.14 34 A 1 ATOM 262 C CD . ARG A 0 34 . -38.949 6.258 -7.930 1.00 38.14 34 A 1 ATOM 263 N NE . ARG A 0 34 . -40.422 6.350 -8.014 1.00 38.14 34 A 1 ATOM 264 N NH1 . ARG A 0 34 . -40.551 7.921 -9.690 1.00 38.14 34 A 1 ATOM 265 N NH2 . ARG A 0 34 . -42.424 7.062 -8.848 1.00 38.14 34 A 1 ATOM 266 C CZ . ARG A 0 34 . -41.122 7.107 -8.845 1.00 38.14 34 A 1 ATOM 267 N N . ARG A 0 35 . -34.854 2.356 -6.868 1.00 36.34 35 A 1 ATOM 268 C CA . ARG A 0 35 . -33.539 1.870 -7.323 1.00 36.34 35 A 1 ATOM 269 C C . ARG A 0 35 . -33.104 2.579 -8.609 1.00 36.34 35 A 1 ATOM 270 C CB . ARG A 0 35 . -33.589 0.354 -7.599 1.00 36.34 35 A 1 ATOM 271 O O . ARG A 0 35 . -33.833 2.535 -9.592 1.00 36.34 35 A 1 ATOM 272 C CG . ARG A 0 35 . -33.822 -0.531 -6.366 1.00 36.34 35 A 1 ATOM 273 C CD . ARG A 0 35 . -33.968 -1.992 -6.824 1.00 36.34 35 A 1 ATOM 274 N NE . ARG A 0 35 . -34.135 -2.922 -5.690 1.00 36.34 35 A 1 ATOM 275 N NH1 . ARG A 0 35 . -34.964 -4.716 -6.876 1.00 36.34 35 A 1 ATOM 276 N NH2 . ARG A 0 35 . -34.678 -4.893 -4.679 1.00 36.34 35 A 1 ATOM 277 C CZ . ARG A 0 35 . -34.587 -4.165 -5.756 1.00 36.34 35 A 1 ATOM 278 N N . TYR A 0 36 . -31.860 3.054 -8.647 1.00 30.92 36 A 1 ATOM 279 C CA . TYR A 0 36 . -31.081 3.161 -9.886 1.00 30.92 36 A 1 ATOM 280 C C . TYR A 0 36 . -29.916 2.166 -9.836 1.00 30.92 36 A 1 ATOM 281 C CB . TYR A 0 36 . -30.591 4.599 -10.124 1.00 30.92 36 A 1 ATOM 282 O O . TYR A 0 36 . -29.006 2.297 -9.015 1.00 30.92 36 A 1 ATOM 283 C CG . TYR A 0 36 . -31.506 5.419 -11.015 1.00 30.92 36 A 1 ATOM 284 C CD1 . TYR A 0 36 . -31.358 5.356 -12.416 1.00 30.92 36 A 1 ATOM 285 C CD2 . TYR A 0 36 . -32.492 6.250 -10.450 1.00 30.92 36 A 1 ATOM 286 C CE1 . TYR A 0 36 . -32.192 6.125 -13.250 1.00 30.92 36 A 1 ATOM 287 C CE2 . TYR A 0 36 . -33.323 7.027 -11.282 1.00 30.92 36 A 1 ATOM 288 O OH . TYR A 0 36 . -33.960 7.715 -13.499 1.00 30.92 36 A 1 ATOM 289 C CZ . TYR A 0 36 . -33.172 6.965 -12.686 1.00 30.92 36 A 1 ATOM 290 N N . ARG A 0 37 . -29.942 1.162 -10.717 1.00 34.32 37 A 1 ATOM 291 C CA . ARG A 0 37 . -28.802 0.296 -11.056 1.00 34.32 37 A 1 ATOM 292 C C . ARG A 0 37 . -28.918 -0.095 -12.527 1.00 34.32 37 A 1 ATOM 293 C CB . ARG A 0 37 . -28.761 -0.980 -10.188 1.00 34.32 37 A 1 ATOM 294 O O . ARG A 0 37 . -29.930 -0.667 -12.911 1.00 34.32 37 A 1 ATOM 295 C CG . ARG A 0 37 . -28.237 -0.733 -8.765 1.00 34.32 37 A 1 ATOM 296 C CD . ARG A 0 37 . -27.925 -2.056 -8.053 1.00 34.32 37 A 1 ATOM 297 N NE . ARG A 0 37 . -27.250 -1.821 -6.757 1.00 34.32 37 A 1 ATOM 298 N NH1 . ARG A 0 37 . -25.451 -3.240 -7.025 1.00 34.32 37 A 1 ATOM 299 N NH2 . ARG A 0 37 . -25.642 -2.043 -5.159 1.00 34.32 37 A 1 ATOM 300 C CZ . ARG A 0 37 . -26.125 -2.369 -6.326 1.00 34.32 37 A 1 ATOM 301 N N . HIS A 0 38 . -27.888 0.193 -13.321 1.00 33.81 38 A 1 ATOM 302 C CA . HIS A 0 38 . -27.781 -0.359 -14.673 1.00 33.81 38 A 1 ATOM 303 C C . HIS A 0 38 . -27.552 -1.880 -14.613 1.00 33.81 38 A 1 ATOM 304 C CB . HIS A 0 38 . -26.648 0.327 -15.455 1.00 33.81 38 A 1 ATOM 305 O O . HIS A 0 38 . -26.844 -2.344 -13.712 1.00 33.81 38 A 1 ATOM 306 C CG . HIS A 0 38 . -27.129 1.486 -16.286 1.00 33.81 38 A 1 ATOM 307 C CD2 . HIS A 0 38 . -27.331 2.774 -15.867 1.00 33.81 38 A 1 ATOM 308 N ND1 . HIS A 0 38 . -27.463 1.438 -17.622 1.00 33.81 38 A 1 ATOM 309 C CE1 . HIS A 0 38 . -27.857 2.666 -17.997 1.00 33.81 38 A 1 ATOM 310 N NE2 . HIS A 0 38 . -27.796 3.511 -16.956 1.00 33.81 38 A 1 ATOM 311 N N . PRO A 0 39 . -28.118 -2.656 -15.555 1.00 36.40 39 A 1 ATOM 312 C CA . PRO A 0 39 . -27.810 -4.071 -15.703 1.00 36.40 39 A 1 ATOM 313 C C . PRO A 0 39 . -26.443 -4.268 -16.376 1.00 36.40 39 A 1 ATOM 314 C CB . PRO A 0 39 . -28.952 -4.634 -16.554 1.00 36.40 39 A 1 ATOM 315 O O . PRO A 0 39 . -26.041 -3.482 -17.232 1.00 36.40 39 A 1 ATOM 316 C CG . PRO A 0 39 . -29.308 -3.460 -17.468 1.00 36.40 39 A 1 ATOM 317 C CD . PRO A 0 39 . -29.069 -2.238 -16.580 1.00 36.40 39 A 1 ATOM 318 N N . VAL A 0 40 . -25.760 -5.356 -16.022 1.00 32.09 40 A 1 ATOM 319 C CA . VAL A 0 40 . -24.612 -5.904 -16.761 1.00 32.09 40 A 1 ATOM 320 C C . VAL A 0 40 . -24.851 -7.406 -16.901 1.00 32.09 40 A 1 ATOM 321 C CB . VAL A 0 40 . -23.264 -5.600 -16.073 1.00 32.09 40 A 1 ATOM 322 O O . VAL A 0 40 . -25.231 -8.061 -15.931 1.00 32.09 40 A 1 ATOM 323 C CG1 . VAL A 0 40 . -22.085 -6.188 -16.860 1.00 32.09 40 A 1 ATOM 324 C CG2 . VAL A 0 40 . -23.023 -4.088 -15.950 1.00 32.09 40 A 1 ATOM 325 N N . VAL A 0 41 . -24.693 -7.928 -18.116 1.00 36.43 41 A 1 ATOM 326 C CA . VAL A 0 41 . -25.030 -9.315 -18.473 1.00 36.43 41 A 1 ATOM 327 C C . VAL A 0 41 . -23.913 -10.270 -18.018 1.00 36.43 41 A 1 ATOM 328 C CB . VAL A 0 41 . -25.274 -9.429 -19.994 1.00 36.43 41 A 1 ATOM 329 O O . VAL A 0 41 . -22.742 -9.959 -18.243 1.00 36.43 41 A 1 ATOM 330 C CG1 . VAL A 0 41 . -25.664 -10.846 -20.431 1.00 36.43 41 A 1 ATOM 331 C CG2 . VAL A 0 41 . -26.404 -8.487 -20.442 1.00 36.43 41 A 1 ATOM 332 N N . PRO A 0 42 . -24.226 -11.425 -17.398 1.00 33.55 42 A 1 ATOM 333 C CA . PRO A 0 42 . -23.218 -12.430 -17.072 1.00 33.55 42 A 1 ATOM 334 C C . PRO A 0 42 . -22.757 -13.171 -18.337 1.00 33.55 42 A 1 ATOM 335 C CB . PRO A 0 42 . -23.897 -13.365 -16.066 1.00 33.55 42 A 1 ATOM 336 O O . PRO A 0 42 . -23.564 -13.788 -19.027 1.00 33.55 42 A 1 ATOM 337 C CG . PRO A 0 42 . -25.375 -13.300 -16.458 1.00 33.55 42 A 1 ATOM 338 C CD . PRO A 0 42 . -25.544 -11.863 -16.954 1.00 33.55 42 A 1 ATOM 339 N N . ILE A 0 43 . -21.452 -13.149 -18.619 1.00 34.55 43 A 1 ATOM 340 C CA . ILE A 0 43 . -20.840 -13.988 -19.660 1.00 34.55 43 A 1 ATOM 341 C C . ILE A 0 43 . -20.476 -15.338 -19.039 1.00 34.55 43 A 1 ATOM 342 C CB . ILE A 0 43 . -19.628 -13.290 -20.320 1.00 34.55 43 A 1 ATOM 343 O O . ILE A 0 43 . -19.706 -15.403 -18.081 1.00 34.55 43 A 1 ATOM 344 C CG1 . ILE A 0 43 . -20.092 -11.993 -21.026 1.00 34.55 43 A 1 ATOM 345 C CG2 . ILE A 0 43 . -18.934 -14.239 -21.318 1.00 34.55 43 A 1 ATOM 346 C CD1 . ILE A 0 43 . -18.957 -11.164 -21.642 1.00 34.55 43 A 1 ATOM 347 N N . SER A 0 44 . -21.029 -16.418 -19.585 1.00 36.74 44 A 1 ATOM 348 C CA . SER A 0 44 . -20.849 -17.780 -19.087 1.00 36.74 44 A 1 ATOM 349 C C . SER A 0 44 . -19.891 -18.598 -19.959 1.00 36.74 44 A 1 ATOM 350 C CB . SER A 0 44 . -22.224 -18.464 -19.013 1.00 36.74 44 A 1 ATOM 351 O O . SER A 0 44 . -20.342 -19.174 -20.945 1.00 36.74 44 A 1 ATOM 352 O OG . SER A 0 44 . -22.860 -18.441 -20.278 1.00 36.74 44 A 1 ATOM 353 N N . SER A 0 45 . -18.616 -18.712 -19.561 1.00 39.76 45 A 1 ATOM 354 C CA . SER A 0 45 . -17.806 -19.943 -19.713 1.00 39.76 45 A 1 ATOM 355 C C . SER A 0 45 . -16.341 -19.754 -19.283 1.00 39.76 45 A 1 ATOM 356 C CB . SER A 0 45 . -17.780 -20.500 -21.155 1.00 39.76 45 A 1 ATOM 357 O O . SER A 0 45 . -15.585 -19.125 -20.014 1.00 39.76 45 A 1 ATOM 358 O OG . SER A 0 45 . -17.405 -19.512 -22.090 1.00 39.76 45 A 1 ATOM 359 N N . ILE A 0 46 . -15.952 -20.439 -18.195 1.00 39.43 46 A 1 ATOM 360 C CA . ILE A 0 46 . -14.600 -20.997 -17.946 1.00 39.43 46 A 1 ATOM 361 C C . ILE A 0 46 . -13.462 -19.957 -17.693 1.00 39.43 46 A 1 ATOM 362 C CB . ILE A 0 46 . -14.334 -22.110 -19.011 1.00 39.43 46 A 1 ATOM 363 O O . ILE A 0 46 . -13.547 -18.795 -18.069 1.00 39.43 46 A 1 ATOM 364 C CG1 . ILE A 0 46 . -15.443 -23.206 -18.953 1.00 39.43 46 A 1 ATOM 365 C CG2 . ILE A 0 46 . -12.966 -22.789 -18.850 1.00 39.43 46 A 1 ATOM 366 C CD1 . ILE A 0 46 . -15.474 -24.165 -20.151 1.00 39.43 46 A 1 ATOM 367 N N . ASP A 0 47 . -12.424 -20.366 -16.949 1.00 38.79 47 A 1 ATOM 368 C CA . ASP A 0 47 . -11.183 -19.618 -16.636 1.00 38.79 47 A 1 ATOM 369 C C . ASP A 0 47 . -11.286 -18.276 -15.866 1.00 38.79 47 A 1 ATOM 370 C CB . ASP A 0 47 . -10.247 -19.589 -17.861 1.00 38.79 47 A 1 ATOM 371 O O . ASP A 0 47 . -10.631 -17.283 -16.191 1.00 38.79 47 A 1 ATOM 372 C CG . ASP A 0 47 . -9.808 -20.991 -18.304 1.00 38.79 47 A 1 ATOM 373 O OD1 . ASP A 0 47 . -9.949 -21.937 -17.491 1.00 38.79 47 A 1 ATOM 374 O OD2 . ASP A 0 47 . -9.329 -21.104 -19.452 1.00 38.79 47 A 1 ATOM 375 N N . ALA A 0 48 . -12.019 -18.263 -14.744 1.00 38.91 48 A 1 ATOM 376 C CA . ALA A 0 48 . -11.943 -17.191 -13.739 1.00 38.91 48 A 1 ATOM 377 C C . ALA A 0 48 . -10.988 -17.556 -12.567 1.00 38.91 48 A 1 ATOM 378 C CB . ALA A 0 48 . -13.359 -16.868 -13.248 1.00 38.91 48 A 1 ATOM 379 O O . ALA A 0 48 . -11.186 -18.595 -11.932 1.00 38.91 48 A 1 ATOM 380 N N . PRO A 0 49 . -9.973 -16.730 -12.222 1.00 35.10 49 A 1 ATOM 381 C CA . PRO A 0 49 . -8.978 -17.072 -11.200 1.00 35.10 49 A 1 ATOM 382 C C . PRO A 0 49 . -9.499 -16.965 -9.754 1.00 35.10 49 A 1 ATOM 383 C CB . PRO A 0 49 . -7.779 -16.156 -11.463 1.00 35.10 49 A 1 ATOM 384 O O . PRO A 0 49 . -10.259 -16.071 -9.380 1.00 35.10 49 A 1 ATOM 385 C CG . PRO A 0 49 . -8.424 -14.921 -12.089 1.00 35.10 49 A 1 ATOM 386 C CD . PRO A 0 49 . -9.581 -15.505 -12.903 1.00 35.10 49 A 1 ATOM 387 N N . HIS A 0 50 . -9.034 -17.885 -8.909 1.00 30.63 50 A 1 ATOM 388 C CA . HIS A 0 50 . -9.656 -18.243 -7.632 1.00 30.63 50 A 1 ATOM 389 C C . HIS A 0 50 . -9.268 -17.328 -6.444 1.00 30.63 50 A 1 ATOM 390 C CB . HIS A 0 50 . -9.351 -19.736 -7.399 1.00 30.63 50 A 1 ATOM 391 O O . HIS A 0 50 . -8.566 -17.756 -5.527 1.00 30.63 50 A 1 ATOM 392 C CG . HIS A 0 50 . -10.165 -20.390 -6.311 1.00 30.63 50 A 1 ATOM 393 C CD2 . HIS A 0 50 . -11.135 -21.343 -6.475 1.00 30.63 50 A 1 ATOM 394 N ND1 . HIS A 0 50 . -10.028 -20.181 -4.959 1.00 30.63 50 A 1 ATOM 395 C CE1 . HIS A 0 50 . -10.897 -20.982 -4.320 1.00 30.63 50 A 1 ATOM 396 N NE2 . HIS A 0 50 . -11.602 -21.704 -5.206 1.00 30.63 50 A 1 ATOM 397 N N . TYR A 0 51 . -9.747 -16.075 -6.423 1.00 35.38 51 A 1 ATOM 398 C CA . TYR A 0 51 . -9.638 -15.198 -5.232 1.00 35.38 51 A 1 ATOM 399 C C . TYR A 0 51 . -10.939 -14.497 -4.792 1.00 35.38 51 A 1 ATOM 400 C CB . TYR A 0 51 . -8.448 -14.234 -5.363 1.00 35.38 51 A 1 ATOM 401 O O . TYR A 0 51 . -10.949 -13.781 -3.793 1.00 35.38 51 A 1 ATOM 402 C CG . TYR A 0 51 . -8.646 -13.016 -6.249 1.00 35.38 51 A 1 ATOM 403 C CD1 . TYR A 0 51 . -8.369 -13.089 -7.628 1.00 35.38 51 A 1 ATOM 404 C CD2 . TYR A 0 51 . -9.042 -11.791 -5.675 1.00 35.38 51 A 1 ATOM 405 C CE1 . TYR A 0 51 . -8.469 -11.933 -8.428 1.00 35.38 51 A 1 ATOM 406 C CE2 . TYR A 0 51 . -9.144 -10.634 -6.471 1.00 35.38 51 A 1 ATOM 407 O OH . TYR A 0 51 . -8.924 -9.587 -8.622 1.00 35.38 51 A 1 ATOM 408 C CZ . TYR A 0 51 . -8.848 -10.703 -7.850 1.00 35.38 51 A 1 ATOM 409 N N . ALA A 0 52 . -12.061 -14.743 -5.475 1.00 30.30 52 A 1 ATOM 410 C CA . ALA A 0 52 . -13.376 -14.215 -5.105 1.00 30.30 52 A 1 ATOM 411 C C . ALA A 0 52 . -14.108 -15.123 -4.093 1.00 30.30 52 A 1 ATOM 412 C CB . ALA A 0 52 . -14.175 -13.949 -6.388 1.00 30.30 52 A 1 ATOM 413 O O . ALA A 0 52 . -15.156 -15.690 -4.399 1.00 30.30 52 A 1 ATOM 414 N N . GLN A 0 53 . -13.568 -15.266 -2.879 1.00 31.73 53 A 1 ATOM 415 C CA . GLN A 0 53 . -14.302 -15.856 -1.752 1.00 31.73 53 A 1 ATOM 416 C C . GLN A 0 53 . -14.267 -14.922 -0.546 1.00 31.73 53 A 1 ATOM 417 C CB . GLN A 0 53 . -13.803 -17.259 -1.395 1.00 31.73 53 A 1 ATOM 418 O O . GLN A 0 53 . -13.248 -14.303 -0.254 1.00 31.73 53 A 1 ATOM 419 C CG . GLN A 0 53 . -14.083 -18.286 -2.501 1.00 31.73 53 A 1 ATOM 420 C CD . GLN A 0 53 . -13.848 -19.720 -2.035 1.00 31.73 53 A 1 ATOM 421 N NE2 . GLN A 0 53 . -14.325 -20.700 -2.767 1.00 31.73 53 A 1 ATOM 422 O OE1 . GLN A 0 53 . -13.235 -19.991 -1.017 1.00 31.73 53 A 1 ATOM 423 N N . ALA A 0 54 . -15.421 -14.789 0.105 1.00 35.41 54 A 1 ATOM 424 C CA . ALA A 0 54 . -15.692 -13.666 0.981 1.00 35.41 54 A 1 ATOM 425 C C . ALA A 0 54 . -15.227 -13.894 2.425 1.00 35.41 54 A 1 ATOM 426 C CB . ALA A 0 54 . -17.166 -13.256 0.826 1.00 35.41 54 A 1 ATOM 427 O O . ALA A 0 54 . -14.144 -13.441 2.804 1.00 35.41 54 A 1 ATOM 428 N N . SER A 0 55 . -16.123 -14.383 3.294 1.00 36.03 55 A 1 ATOM 429 C CA . SER A 0 55 . -16.115 -13.886 4.671 1.00 36.03 55 A 1 ATOM 430 C C . SER A 0 55 . -17.014 -14.678 5.662 1.00 36.03 55 A 1 ATOM 431 C CB . SER A 0 55 . -16.440 -12.387 4.519 1.00 36.03 55 A 1 ATOM 432 O O . SER A 0 55 . -17.973 -15.305 5.235 1.00 36.03 55 A 1 ATOM 433 O OG . SER A 0 55 . -15.233 -11.648 4.488 1.00 36.03 55 A 1 ATOM 434 N N . GLN A 0 56 . -16.700 -14.683 6.979 1.00 33.79 56 A 1 ATOM 435 C CA . GLN A 0 56 . -17.470 -15.318 8.083 1.00 33.79 56 A 1 ATOM 436 C C . GLN A 0 56 . -17.358 -14.552 9.444 1.00 33.79 56 A 1 ATOM 437 C CB . GLN A 0 56 . -17.005 -16.777 8.262 1.00 33.79 56 A 1 ATOM 438 O O . GLN A 0 56 . -16.424 -14.760 10.204 1.00 33.79 56 A 1 ATOM 439 C CG . GLN A 0 56 . -17.572 -17.724 7.192 1.00 33.79 56 A 1 ATOM 440 C CD . GLN A 0 56 . -17.338 -19.184 7.550 1.00 33.79 56 A 1 ATOM 441 N NE2 . GLN A 0 56 . -16.298 -19.813 7.046 1.00 33.79 56 A 1 ATOM 442 O OE1 . GLN A 0 56 . -18.079 -19.786 8.308 1.00 33.79 56 A 1 ATOM 443 N N . LEU A 0 57 . -18.309 -13.653 9.750 1.00 32.79 57 A 1 ATOM 444 C CA . LEU A 0 57 . -18.417 -12.770 10.938 1.00 32.79 57 A 1 ATOM 445 C C . LEU A 0 57 . -19.861 -12.824 11.403 1.00 32.79 57 A 1 ATOM 446 C CB . LEU A 0 57 . -18.028 -11.296 10.675 1.00 32.79 57 A 1 ATOM 447 O O . LEU A 0 57 . -20.707 -12.011 11.016 1.00 32.79 57 A 1 ATOM 448 C CG . LEU A 0 57 . -18.103 -10.320 11.873 1.00 32.79 57 A 1 ATOM 449 C CD1 . LEU A 0 57 . -17.566 -8.942 11.470 1.00 32.79 57 A 1 ATOM 450 C CD2 . LEU A 0 57 . -17.306 -10.779 13.096 1.00 32.79 57 A 1 ATOM 451 N N . TYR A 0 58 . -20.146 -13.846 12.190 1.00 33.25 58 A 1 ATOM 452 C CA . TYR A 0 58 . -21.502 -14.157 12.592 1.00 33.25 58 A 1 ATOM 453 C C . TYR A 0 58 . -21.985 -13.198 13.693 1.00 33.25 58 A 1 ATOM 454 C CB . TYR A 0 58 . -21.569 -15.629 13.000 1.00 33.25 58 A 1 ATOM 455 O O . TYR A 0 58 . -21.305 -13.041 14.711 1.00 33.25 58 A 1 ATOM 456 C CG . TYR A 0 58 . -21.320 -16.554 11.822 1.00 33.25 58 A 1 ATOM 457 C CD1 . TYR A 0 58 . -22.376 -16.838 10.934 1.00 33.25 58 A 1 ATOM 458 C CD2 . TYR A 0 58 . -20.040 -17.100 11.591 1.00 33.25 58 A 1 ATOM 459 C CE1 . TYR A 0 58 . -22.159 -17.680 9.826 1.00 33.25 58 A 1 ATOM 460 C CE2 . TYR A 0 58 . -19.828 -17.955 10.492 1.00 33.25 58 A 1 ATOM 461 O OH . TYR A 0 58 . -20.698 -19.091 8.558 1.00 33.25 58 A 1 ATOM 462 C CZ . TYR A 0 58 . -20.888 -18.249 9.606 1.00 33.25 58 A 1 ATOM 463 N N . PRO A 0 59 . -23.155 -12.554 13.533 1.00 30.24 59 A 1 ATOM 464 C CA . PRO A 0 59 . -23.793 -11.828 14.619 1.00 30.24 59 A 1 ATOM 465 C C . PRO A 0 59 . -24.331 -12.827 15.652 1.00 30.24 59 A 1 ATOM 466 C CB . PRO A 0 59 . -24.899 -11.001 13.961 1.00 30.24 59 A 1 ATOM 467 O O . PRO A 0 59 . -25.065 -13.757 15.321 1.00 30.24 59 A 1 ATOM 468 C CG . PRO A 0 59 . -25.311 -11.869 12.776 1.00 30.24 59 A 1 ATOM 469 C CD . PRO A 0 59 . -24.002 -12.543 12.353 1.00 30.24 59 A 1 ATOM 470 N N . MET A 0 60 . -23.982 -12.627 16.921 1.00 29.20 60 A 1 ATOM 471 C CA . MET A 0 60 . -24.491 -13.454 18.015 1.00 29.20 60 A 1 ATOM 472 C C . MET A 0 60 . -25.921 -13.044 18.387 1.00 29.20 60 A 1 ATOM 473 C CB . MET A 0 60 . -23.558 -13.360 19.232 1.00 29.20 60 A 1 ATOM 474 O O . MET A 0 60 . -26.237 -11.857 18.451 1.00 29.20 60 A 1 ATOM 475 C CG . MET A 0 60 . -22.166 -13.967 18.993 1.00 29.20 60 A 1 ATOM 476 S SD . MET A 0 60 . -21.928 -15.678 19.557 1.00 29.20 60 A 1 ATOM 477 C CE . MET A 0 60 . -22.818 -16.626 18.291 1.00 29.20 60 A 1 ATOM 478 N N . ARG A 0 61 . -26.768 -14.032 18.692 1.00 30.86 61 A 1 ATOM 479 C CA . ARG A 0 61 . -28.073 -13.853 19.346 1.00 30.86 61 A 1 ATOM 480 C C . ARG A 0 61 . -28.066 -14.614 20.667 1.00 30.86 61 A 1 ATOM 481 C CB . ARG A 0 61 . -29.210 -14.387 18.456 1.00 30.86 61 A 1 ATOM 482 O O . ARG A 0 61 . -27.612 -15.752 20.708 1.00 30.86 61 A 1 ATOM 483 C CG . ARG A 0 61 . -29.491 -13.531 17.213 1.00 30.86 61 A 1 ATOM 484 C CD . ARG A 0 61 . -30.575 -14.215 16.364 1.00 30.86 61 A 1 ATOM 485 N NE . ARG A 0 61 . -31.026 -13.356 15.250 1.00 30.86 61 A 1 ATOM 486 N NH1 . ARG A 0 61 . -33.033 -12.643 16.137 1.00 30.86 61 A 1 ATOM 487 N NH2 . ARG A 0 61 . -32.322 -11.860 14.169 1.00 30.86 61 A 1 ATOM 488 C CZ . ARG A 0 61 . -32.125 -12.628 15.199 1.00 30.86 61 A 1 ATOM 489 N N . SER A 0 62 . -28.610 -14.017 21.722 1.00 27.03 62 A 1 ATOM 490 C CA . SER A 0 62 . -28.983 -14.737 22.941 1.00 27.03 62 A 1 ATOM 491 C C . SER A 0 62 . -30.402 -15.282 22.784 1.00 27.03 62 A 1 ATOM 492 C CB . SER A 0 62 . -28.884 -13.804 24.153 1.00 27.03 62 A 1 ATOM 493 O O . SER A 0 62 . -31.355 -14.507 22.678 1.00 27.03 62 A 1 ATOM 494 O OG . SER A 0 62 . -29.643 -12.632 23.928 1.00 27.03 62 A 1 ATOM 495 N N . SER A 0 63 . -30.565 -16.602 22.749 1.00 32.35 63 A 1 ATOM 496 C CA . SER A 0 63 . -31.880 -17.255 22.738 1.00 32.35 63 A 1 ATOM 497 C C . SER A 0 63 . -31.767 -18.592 23.460 1.00 32.35 63 A 1 ATOM 498 C CB . SER A 0 63 . -32.401 -17.444 21.306 1.00 32.35 63 A 1 ATOM 499 O O . SER A 0 63 . -30.904 -19.402 23.131 1.00 32.35 63 A 1 ATOM 500 O OG . SER A 0 63 . -32.455 -16.184 20.651 1.00 32.35 63 A 1 ATOM 501 N N . SER A 0 64 . -32.585 -18.779 24.490 1.00 35.81 64 A 1 ATOM 502 C CA . SER A 0 64 . -32.550 -19.935 25.381 1.00 35.81 64 A 1 ATOM 503 C C . SER A 0 64 . -33.620 -20.949 24.993 1.00 35.81 64 A 1 ATOM 504 C CB . SER A 0 64 . -32.761 -19.457 26.825 1.00 35.81 64 A 1 ATOM 505 O O . SER A 0 64 . -34.744 -20.833 25.465 1.00 35.81 64 A 1 ATOM 506 O OG . SER A 0 64 . -33.925 -18.654 26.911 1.00 35.81 64 A 1 ATOM 507 N N . GLU A 0 65 . -33.264 -21.945 24.184 1.00 35.43 65 A 1 ATOM 508 C CA . GLU A 0 65 . -33.982 -23.225 24.114 1.00 35.43 65 A 1 ATOM 509 C C . GLU A 0 65 . -33.109 -24.310 23.461 1.00 35.43 65 A 1 ATOM 510 C CB . GLU A 0 65 . -35.388 -23.060 23.494 1.00 35.43 65 A 1 ATOM 511 O O . GLU A 0 65 . -31.945 -24.056 23.142 1.00 35.43 65 A 1 ATOM 512 C CG . GLU A 0 65 . -36.440 -23.386 24.580 1.00 35.43 65 A 1 ATOM 513 C CD . GLU A 0 65 . -37.817 -22.736 24.394 1.00 35.43 65 A 1 ATOM 514 O OE1 . GLU A 0 65 . -38.656 -22.984 25.290 1.00 35.43 65 A 1 ATOM 515 O OE2 . GLU A 0 65 . -38.021 -22.009 23.396 1.00 35.43 65 A 1 ATOM 516 N N . ARG A 0 66 . -33.601 -25.553 23.434 1.00 33.73 66 A 1 ATOM 517 C CA . ARG A 0 66 . -32.755 -26.758 23.450 1.00 33.73 66 A 1 ATOM 518 C C . ARG A 0 66 . -32.618 -27.458 22.089 1.00 33.73 66 A 1 ATOM 519 C CB . ARG A 0 66 . -33.265 -27.743 24.523 1.00 33.73 66 A 1 ATOM 520 O O . ARG A 0 66 . -33.431 -27.272 21.195 1.00 33.73 66 A 1 ATOM 521 C CG . ARG A 0 66 . -33.478 -27.144 25.922 1.00 33.73 66 A 1 ATOM 522 C CD . ARG A 0 66 . -33.895 -28.247 26.907 1.00 33.73 66 A 1 ATOM 523 N NE . ARG A 0 66 . -34.120 -27.703 28.266 1.00 33.73 66 A 1 ATOM 524 N NH1 . ARG A 0 66 . -36.395 -28.022 28.415 1.00 33.73 66 A 1 ATOM 525 N NH2 . ARG A 0 66 . -35.306 -27.072 30.107 1.00 33.73 66 A 1 ATOM 526 C CZ . ARG A 0 66 . -35.268 -27.605 28.916 1.00 33.73 66 A 1 ATOM 527 N N . ASP A 0 67 . -31.595 -28.310 22.023 1.00 33.78 67 A 1 ATOM 528 C CA . ASP A 0 67 . -31.463 -29.497 21.166 1.00 33.78 67 A 1 ATOM 529 C C . ASP A 0 67 . -31.519 -29.318 19.634 1.00 33.78 67 A 1 ATOM 530 C CB . ASP A 0 67 . -32.420 -30.595 21.680 1.00 33.78 67 A 1 ATOM 531 O O . ASP A 0 67 . -32.578 -29.323 19.012 1.00 33.78 67 A 1 ATOM 532 C CG . ASP A 0 67 . -32.299 -30.792 23.198 1.00 33.78 67 A 1 ATOM 533 O OD1 . ASP A 0 67 . -31.152 -30.702 23.698 1.00 33.78 67 A 1 ATOM 534 O OD2 . ASP A 0 67 . -33.347 -30.914 23.871 1.00 33.78 67 A 1 ATOM 535 N N . ASN A 0 68 . -30.345 -29.329 18.985 1.00 33.43 68 A 1 ATOM 536 C CA . ASN A 0 68 . -29.815 -30.526 18.295 1.00 33.43 68 A 1 ATOM 537 C C . ASN A 0 68 . -28.465 -30.236 17.597 1.00 33.43 68 A 1 ATOM 538 C CB . ASN A 0 68 . -30.832 -31.129 17.303 1.00 33.43 68 A 1 ATOM 539 O O . ASN A 0 68 . -28.183 -29.104 17.208 1.00 33.43 68 A 1 ATOM 540 C CG . ASN A 0 68 . -31.658 -32.213 17.975 1.00 33.43 68 A 1 ATOM 541 N ND2 . ASN A 0 68 . -32.902 -31.965 18.295 1.00 33.43 68 A 1 ATOM 542 O OD1 . ASN A 0 68 . -31.156 -33.286 18.261 1.00 33.43 68 A 1 ATOM 543 N N . VAL A 0 69 . -27.608 -31.256 17.442 1.00 32.26 69 A 1 ATOM 544 C CA . VAL A 0 69 . -26.221 -31.118 16.944 1.00 32.26 69 A 1 ATOM 545 C C . VAL A 0 69 . -25.945 -32.076 15.784 1.00 32.26 69 A 1 ATOM 546 C CB . VAL A 0 69 . -25.202 -31.369 18.083 1.00 32.26 69 A 1 ATOM 547 O O . VAL A 0 69 . -26.228 -33.263 15.889 1.00 32.26 69 A 1 ATOM 548 C CG1 . VAL A 0 69 . -23.741 -31.368 17.604 1.00 32.26 69 A 1 ATOM 549 C CG2 . VAL A 0 69 . -25.314 -30.300 19.178 1.00 32.26 69 A 1 ATOM 550 N N . TYR A 0 70 . -25.289 -31.580 14.729 1.00 29.77 70 A 1 ATOM 551 C CA . TYR A 0 70 . -24.633 -32.391 13.696 1.00 29.77 70 A 1 ATOM 552 C C . TYR A 0 70 . -23.240 -31.824 13.373 1.00 29.77 70 A 1 ATOM 553 C CB . TYR A 0 70 . -25.513 -32.501 12.438 1.00 29.77 70 A 1 ATOM 554 O O . TYR A 0 70 . -23.031 -30.613 13.407 1.00 29.77 70 A 1 ATOM 555 C CG . TYR A 0 70 . -26.366 -33.757 12.412 1.00 29.77 70 A 1 ATOM 556 C CD1 . TYR A 0 70 . -25.877 -34.922 11.787 1.00 29.77 70 A 1 ATOM 557 C CD2 . TYR A 0 70 . -27.627 -33.777 13.042 1.00 29.77 70 A 1 ATOM 558 C CE1 . TYR A 0 70 . -26.642 -36.104 11.799 1.00 29.77 70 A 1 ATOM 559 C CE2 . TYR A 0 70 . -28.394 -34.958 13.057 1.00 29.77 70 A 1 ATOM 560 O OH . TYR A 0 70 . -28.621 -37.276 12.457 1.00 29.77 70 A 1 ATOM 561 C CZ . TYR A 0 70 . -27.899 -36.127 12.438 1.00 29.77 70 A 1 ATOM 562 N N . TRP A 0 71 . -22.285 -32.705 13.057 1.00 27.69 71 A 1 ATOM 563 C CA . TRP A 0 71 . -20.886 -32.368 12.759 1.00 27.69 71 A 1 ATOM 564 C C . TRP A 0 71 . -20.447 -32.939 11.409 1.00 27.69 71 A 1 ATOM 565 C CB . TRP A 0 71 . -19.956 -32.944 13.842 1.00 27.69 71 A 1 ATOM 566 O O . TRP A 0 71 . -20.829 -34.052 11.057 1.00 27.69 71 A 1 ATOM 567 C CG . TRP A 0 71 . -19.870 -32.206 15.140 1.00 27.69 71 A 1 ATOM 568 C CD1 . TRP A 0 71 . -20.609 -32.461 16.242 1.00 27.69 71 A 1 ATOM 569 C CD2 . TRP A 0 71 . -18.959 -31.124 15.510 1.00 27.69 71 A 1 ATOM 570 C CE2 . TRP A 0 71 . -19.201 -30.778 16.874 1.00 27.69 71 A 1 ATOM 571 C CE3 . TRP A 0 71 . -17.948 -30.402 14.833 1.00 27.69 71 A 1 ATOM 572 N NE1 . TRP A 0 71 . -20.223 -31.616 17.265 1.00 27.69 71 A 1 ATOM 573 C CH2 . TRP A 0 71 . -17.481 -29.073 16.833 1.00 27.69 71 A 1 ATOM 574 C CZ2 . TRP A 0 71 . -18.477 -29.775 17.535 1.00 27.69 71 A 1 ATOM 575 C CZ3 . TRP A 0 71 . -17.220 -29.386 15.485 1.00 27.69 71 A 1 ATOM 576 N N . TYR A 0 72 . -19.544 -32.239 10.715 1.00 25.39 72 A 1 ATOM 577 C CA . TYR A 0 72 . -18.727 -32.815 9.640 1.00 25.39 72 A 1 ATOM 578 C C . TYR A 0 72 . -17.338 -32.155 9.589 1.00 25.39 72 A 1 ATOM 579 C CB . TYR A 0 72 . -19.463 -32.729 8.291 1.00 25.39 72 A 1 ATOM 580 O O . TYR A 0 72 . -17.182 -31.004 10.000 1.00 25.39 72 A 1 ATOM 581 C CG . TYR A 0 72 . -19.388 -34.029 7.512 1.00 25.39 72 A 1 ATOM 582 C CD1 . TYR A 0 72 . -18.418 -34.213 6.506 1.00 25.39 72 A 1 ATOM 583 C CD2 . TYR A 0 72 . -20.275 -35.075 7.833 1.00 25.39 72 A 1 ATOM 584 C CE1 . TYR A 0 72 . -18.340 -35.442 5.820 1.00 25.39 72 A 1 ATOM 585 C CE2 . TYR A 0 72 . -20.200 -36.302 7.149 1.00 25.39 72 A 1 ATOM 586 O OH . TYR A 0 72 . -19.168 -37.679 5.489 1.00 25.39 72 A 1 ATOM 587 C CZ . TYR A 0 72 . -19.234 -36.489 6.141 1.00 25.39 72 A 1 ATOM 588 N N . LYS A 0 73 . -16.318 -32.879 9.106 1.00 26.50 73 A 1 ATOM 589 C CA . LYS A 0 73 . -14.924 -32.401 8.983 1.00 26.50 73 A 1 ATOM 590 C C . LYS A 0 73 . -14.258 -32.932 7.702 1.00 26.50 73 A 1 ATOM 591 C CB . LYS A 0 73 . -14.066 -32.892 10.167 1.00 26.50 73 A 1 ATOM 592 O O . LYS A 0 73 . -14.192 -34.149 7.545 1.00 26.50 73 A 1 ATOM 593 C CG . LYS A 0 73 . -14.308 -32.193 11.512 1.00 26.50 73 A 1 ATOM 594 C CD . LYS A 0 73 . -13.332 -32.769 12.552 1.00 26.50 73 A 1 ATOM 595 C CE . LYS A 0 73 . -13.489 -32.077 13.910 1.00 26.50 73 A 1 ATOM 596 N NZ . LYS A 0 73 . -12.611 -32.695 14.937 1.00 26.50 73 A 1 ATOM 597 N N . PRO A 0 74 . -13.682 -32.071 6.846 1.00 31.41 74 A 1 ATOM 598 C CA . PRO A 0 74 . -12.685 -32.471 5.848 1.00 31.41 74 A 1 ATOM 599 C C . PRO A 0 74 . -11.274 -32.571 6.466 1.00 31.41 74 A 1 ATOM 600 C CB . PRO A 0 74 . -12.756 -31.413 4.736 1.00 31.41 74 A 1 ATOM 601 O O . PRO A 0 74 . -10.934 -31.808 7.371 1.00 31.41 74 A 1 ATOM 602 C CG . PRO A 0 74 . -14.021 -30.608 5.049 1.00 31.41 74 A 1 ATOM 603 C CD . PRO A 0 74 . -14.126 -30.719 6.567 1.00 31.41 74 A 1 ATOM 604 N N . GLY A 0 75 . -10.455 -33.512 5.984 1.00 30.22 75 A 1 ATOM 605 C CA . GLY A 0 75 . -9.067 -33.725 6.430 1.00 30.22 75 A 1 ATOM 606 C C . GLY A 0 75 . -8.026 -32.845 5.718 1.00 30.22 75 A 1 ATOM 607 O O . GLY A 0 75 . -8.360 -32.090 4.809 1.00 30.22 75 A 1 ATOM 608 N N . SER A 0 76 . -6.752 -32.955 6.122 1.00 29.07 76 A 1 ATOM 609 C CA . SER A 0 76 . -5.643 -32.124 5.619 1.00 29.07 76 A 1 ATOM 610 C C . SER A 0 76 . -4.381 -32.937 5.292 1.00 29.07 76 A 1 ATOM 611 C CB . SER A 0 76 . -5.312 -31.045 6.656 1.00 29.07 76 A 1 ATOM 612 O O . SER A 0 76 . -3.889 -33.684 6.136 1.00 29.07 76 A 1 ATOM 613 O OG . SER A 0 76 . -4.263 -30.212 6.202 1.00 29.07 76 A 1 ATOM 614 N N . LEU A 0 77 . -3.858 -32.742 4.077 1.00 34.11 77 A 1 ATOM 615 C CA . LEU A 0 77 . -2.549 -33.142 3.529 1.00 34.11 77 A 1 ATOM 616 C C . LEU A 0 77 . -2.215 -32.117 2.419 1.00 34.11 77 A 1 ATOM 617 C CB . LEU A 0 77 . -2.631 -34.551 2.896 1.00 34.11 77 A 1 ATOM 618 O O . LEU A 0 77 . -3.137 -31.582 1.812 1.00 34.11 77 A 1 ATOM 619 C CG . LEU A 0 77 . -2.856 -35.741 3.848 1.00 34.11 77 A 1 ATOM 620 C CD1 . LEU A 0 77 . -2.998 -37.028 3.034 1.00 34.11 77 A 1 ATOM 621 C CD2 . LEU A 0 77 . -1.690 -35.928 4.822 1.00 34.11 77 A 1 ATOM 622 N N . GLY A 0 78 . -0.976 -31.778 2.056 1.00 30.92 78 A 1 ATOM 623 C CA . GLY A 0 78 . 0.368 -32.110 2.549 1.00 30.92 78 A 1 ATOM 624 C C . GLY A 0 78 . 1.370 -31.109 1.920 1.00 30.92 78 A 1 ATOM 625 O O . GLY A 0 78 . 0.981 -30.334 1.048 1.00 30.92 78 A 1 ATOM 626 N N . ARG A 0 79 . 2.634 -31.041 2.368 1.00 29.12 79 A 1 ATOM 627 C CA . ARG A 0 79 . 3.558 -29.917 2.053 1.00 29.12 79 A 1 ATOM 628 C C . ARG A 0 79 . 4.959 -30.392 1.620 1.00 29.12 79 A 1 ATOM 629 C CB . ARG A 0 79 . 3.637 -29.011 3.304 1.00 29.12 79 A 1 ATOM 630 O O . ARG A 0 79 . 5.310 -31.527 1.920 1.00 29.12 79 A 1 ATOM 631 C CG . ARG A 0 79 . 3.896 -27.520 3.024 1.00 29.12 79 A 1 ATOM 632 C CD . ARG A 0 79 . 4.131 -26.784 4.351 1.00 29.12 79 A 1 ATOM 633 N NE . ARG A 0 79 . 4.080 -25.315 4.200 1.00 29.12 79 A 1 ATOM 634 N NH1 . ARG A 0 79 . 5.175 -24.765 6.144 1.00 29.12 79 A 1 ATOM 635 N NH2 . ARG A 0 79 . 4.236 -23.157 4.916 1.00 29.12 79 A 1 ATOM 636 C CZ . ARG A 0 79 . 4.501 -24.423 5.080 1.00 29.12 79 A 1 ATOM 637 N N . SER A 0 80 . 5.762 -29.458 1.079 1.00 32.52 80 A 1 ATOM 638 C CA . SER A 0 80 . 7.232 -29.531 0.846 1.00 32.52 80 A 1 ATOM 639 C C . SER A 0 80 . 7.666 -30.169 -0.496 1.00 32.52 80 A 1 ATOM 640 C CB . SER A 0 80 . 7.923 -30.191 2.054 1.00 32.52 80 A 1 ATOM 641 O O . SER A 0 80 . 6.943 -31.003 -1.020 1.00 32.52 80 A 1 ATOM 642 O OG . SER A 0 80 . 7.545 -29.548 3.265 1.00 32.52 80 A 1 ATOM 643 N N . SER A 0 81 . 8.805 -29.818 -1.125 1.00 37.09 81 A 1 ATOM 644 C CA . SER A 0 81 . 9.809 -28.759 -0.839 1.00 37.09 81 A 1 ATOM 645 C C . SER A 0 81 . 10.704 -28.411 -2.054 1.00 37.09 81 A 1 ATOM 646 C CB . SER A 0 81 . 10.750 -29.133 0.326 1.00 37.09 81 A 1 ATOM 647 O O . SER A 0 81 . 10.729 -29.123 -3.047 1.00 37.09 81 A 1 ATOM 648 O OG . SER A 0 81 . 10.968 -30.522 0.429 1.00 37.09 81 A 1 ATOM 649 N N . GLN A 0 82 . 11.438 -27.301 -1.904 1.00 33.71 82 A 1 ATOM 650 C CA . GLN A 0 82 . 12.485 -26.678 -2.740 1.00 33.71 82 A 1 ATOM 651 C C . GLN A 0 82 . 13.410 -27.574 -3.595 1.00 33.71 82 A 1 ATOM 652 C CB . GLN A 0 82 . 13.434 -25.952 -1.761 1.00 33.71 82 A 1 ATOM 653 O O . GLN A 0 82 . 13.802 -28.663 -3.186 1.00 33.71 82 A 1 ATOM 654 C CG . GLN A 0 82 . 12.798 -24.816 -0.941 1.00 33.71 82 A 1 ATOM 655 C CD . GLN A 0 82 . 13.691 -24.342 0.206 1.00 33.71 82 A 1 ATOM 656 N NE2 . GLN A 0 82 . 13.426 -23.186 0.771 1.00 33.71 82 A 1 ATOM 657 O OE1 . GLN A 0 82 . 14.609 -24.998 0.657 1.00 33.71 82 A 1 ATOM 658 N N . GLY A 0 83 . 13.923 -26.976 -4.679 1.00 31.80 83 A 1 ATOM 659 C CA . GLY A 0 83 . 15.214 -27.286 -5.308 1.00 31.80 83 A 1 ATOM 660 C C . GLY A 0 83 . 15.884 -25.988 -5.797 1.00 31.80 83 A 1 ATOM 661 O O . GLY A 0 83 . 15.177 -25.055 -6.177 1.00 31.80 83 A 1 ATOM 662 N N . SER A 0 84 . 17.220 -25.907 -5.759 1.00 32.67 84 A 1 ATOM 663 C CA . SER A 0 84 . 17.992 -24.674 -6.019 1.00 32.67 84 A 1 ATOM 664 C C . SER A 0 84 . 19.236 -24.944 -6.871 1.00 32.67 84 A 1 ATOM 665 C CB . SER A 0 84 . 18.485 -24.055 -4.701 1.00 32.67 84 A 1 ATOM 666 O O . SER A 0 84 . 19.964 -25.894 -6.592 1.00 32.67 84 A 1 ATOM 667 O OG . SER A 0 84 . 17.425 -23.754 -3.813 1.00 32.67 84 A 1 ATOM 668 N N . SER A 0 85 . 19.546 -24.070 -7.834 1.00 38.15 85 A 1 ATOM 669 C CA . SER A 0 85 . 20.821 -24.078 -8.573 1.00 38.15 85 A 1 ATOM 670 C C . SER A 0 85 . 21.162 -22.689 -9.124 1.00 38.15 85 A 1 ATOM 671 C CB . SER A 0 85 . 20.780 -25.091 -9.724 1.00 38.15 85 A 1 ATOM 672 O O . SER A 0 85 . 20.308 -22.039 -9.724 1.00 38.15 85 A 1 ATOM 673 O OG . SER A 0 85 . 19.698 -24.824 -10.596 1.00 38.15 85 A 1 ATOM 674 N N . SER A 0 86 . 22.405 -22.244 -8.933 1.00 32.37 86 A 1 ATOM 675 C CA . SER A 0 86 . 22.879 -20.898 -9.293 1.00 32.37 86 A 1 ATOM 676 C C . SER A 0 86 . 23.572 -20.848 -10.656 1.00 32.37 86 A 1 ATOM 677 C CB . SER A 0 86 . 23.909 -20.411 -8.263 1.00 32.37 86 A 1 ATOM 678 O O . SER A 0 86 . 24.371 -21.729 -10.962 1.00 32.37 86 A 1 ATOM 679 O OG . SER A 0 86 . 23.416 -20.505 -6.941 1.00 32.37 86 A 1 ATOM 680 N N . SER A 0 87 . 23.417 -19.740 -11.383 1.00 37.11 87 A 1 ATOM 681 C CA . SER A 0 87 . 24.432 -19.237 -12.325 1.00 37.11 87 A 1 ATOM 682 C C . SER A 0 87 . 24.270 -17.729 -12.559 1.00 37.11 87 A 1 ATOM 683 C CB . SER A 0 87 . 24.439 -20.015 -13.650 1.00 37.11 87 A 1 ATOM 684 O O . SER A 0 87 . 23.190 -17.171 -12.376 1.00 37.11 87 A 1 ATOM 685 O OG . SER A 0 87 . 23.159 -20.071 -14.241 1.00 37.11 87 A 1 ATOM 686 N N . THR A 0 88 . 25.361 -17.054 -12.911 1.00 32.40 88 A 1 ATOM 687 C CA . THR A 0 88 . 25.463 -15.593 -13.055 1.00 32.40 88 A 1 ATOM 688 C C . THR A 0 88 . 24.983 -15.083 -14.417 1.00 32.40 88 A 1 ATOM 689 C CB . THR A 0 88 . 26.938 -15.170 -12.898 1.00 32.40 88 A 1 ATOM 690 O O . THR A 0 88 . 25.294 -15.702 -15.426 1.00 32.40 88 A 1 ATOM 691 C CG2 . THR A 0 88 . 27.392 -15.182 -11.441 1.00 32.40 88 A 1 ATOM 692 O OG1 . THR A 0 88 . 27.787 -16.072 -13.576 1.00 32.40 88 A 1 ATOM 693 N N . ILE A 0 89 . 24.304 -13.921 -14.435 1.00 36.36 89 A 1 ATOM 694 C CA . ILE A 0 89 . 24.411 -12.785 -15.395 1.00 36.36 89 A 1 ATOM 695 C C . ILE A 0 89 . 23.183 -11.858 -15.234 1.00 36.36 89 A 1 ATOM 696 C CB . ILE A 0 89 . 24.606 -13.232 -16.878 1.00 36.36 89 A 1 ATOM 697 O O . ILE A 0 89 . 22.063 -12.338 -15.139 1.00 36.36 89 A 1 ATOM 698 C CG1 . ILE A 0 89 . 26.121 -13.420 -17.164 1.00 36.36 89 A 1 ATOM 699 C CG2 . ILE A 0 89 . 24.059 -12.239 -17.926 1.00 36.36 89 A 1 ATOM 700 C CD1 . ILE A 0 89 . 26.414 -14.403 -18.305 1.00 36.36 89 A 1 ATOM 701 N N . GLY A 0 90 . 23.400 -10.533 -15.237 1.00 32.94 90 A 1 ATOM 702 C CA . GLY A 0 90 . 22.379 -9.498 -15.500 1.00 32.94 90 A 1 ATOM 703 C C . GLY A 0 90 . 21.197 -9.370 -14.519 1.00 32.94 90 A 1 ATOM 704 O O . GLY A 0 90 . 20.193 -10.059 -14.648 1.00 32.94 90 A 1 ATOM 705 N N . GLN A 0 91 . 21.235 -8.390 -13.606 1.00 30.79 91 A 1 ATOM 706 C CA . GLN A 0 91 . 20.075 -8.058 -12.762 1.00 30.79 91 A 1 ATOM 707 C C . GLN A 0 91 . 18.969 -7.333 -13.554 1.00 30.79 91 A 1 ATOM 708 C CB . GLN A 0 91 . 20.506 -7.212 -11.551 1.00 30.79 91 A 1 ATOM 709 O O . GLN A 0 91 . 19.054 -6.129 -13.806 1.00 30.79 91 A 1 ATOM 710 C CG . GLN A 0 91 . 21.228 -8.033 -10.472 1.00 30.79 91 A 1 ATOM 711 C CD . GLN A 0 91 . 21.576 -7.196 -9.241 1.00 30.79 91 A 1 ATOM 712 N NE2 . GLN A 0 91 . 21.714 -7.802 -8.082 1.00 30.79 91 A 1 ATOM 713 O OE1 . GLN A 0 91 . 21.740 -5.991 -9.286 1.00 30.79 91 A 1 ATOM 714 N N . SER A 0 92 . 17.896 -8.047 -13.896 1.00 32.62 92 A 1 ATOM 715 C CA . SER A 0 92 . 16.644 -7.461 -14.383 1.00 32.62 92 A 1 ATOM 716 C C . SER A 0 92 . 15.750 -7.029 -13.212 1.00 32.62 92 A 1 ATOM 717 C CB . SER A 0 92 . 15.925 -8.440 -15.323 1.00 32.62 92 A 1 ATOM 718 O O . SER A 0 92 . 15.333 -7.837 -12.384 1.00 32.62 92 A 1 ATOM 719 O OG . SER A 0 92 . 15.783 -9.715 -14.728 1.00 32.62 92 A 1 ATOM 720 N N . ILE A 0 93 . 15.425 -5.735 -13.134 1.00 33.87 93 A 1 ATOM 721 C CA . ILE A 0 93 . 14.427 -5.225 -12.181 1.00 33.87 93 A 1 ATOM 722 C C . ILE A 0 93 . 13.046 -5.364 -12.825 1.00 33.87 93 A 1 ATOM 723 C CB . ILE A 0 93 . 14.737 -3.776 -11.732 1.00 33.87 93 A 1 ATOM 724 O O . ILE A 0 93 . 12.684 -4.582 -13.704 1.00 33.87 93 A 1 ATOM 725 C CG1 . ILE A 0 93 . 16.120 -3.712 -11.040 1.00 33.87 93 A 1 ATOM 726 C CG2 . ILE A 0 93 . 13.631 -3.267 -10.782 1.00 33.87 93 A 1 ATOM 727 C CD1 . ILE A 0 93 . 16.559 -2.301 -10.628 1.00 33.87 93 A 1 ATOM 728 N N . VAL A 0 94 . 12.275 -6.359 -12.386 1.00 34.17 94 A 1 ATOM 729 C CA . VAL A 0 94 . 10.888 -6.564 -12.825 1.00 34.17 94 A 1 ATOM 730 C C . VAL A 0 94 . 9.956 -5.685 -11.991 1.00 34.17 94 A 1 ATOM 731 C CB . VAL A 0 94 . 10.484 -8.050 -12.744 1.00 34.17 94 A 1 ATOM 732 O O . VAL A 0 94 . 9.873 -5.841 -10.775 1.00 34.17 94 A 1 ATOM 733 C CG1 . VAL A 0 94 . 9.043 -8.266 -13.227 1.00 34.17 94 A 1 ATOM 734 C CG2 . VAL A 0 94 . 11.405 -8.920 -13.611 1.00 34.17 94 A 1 ATOM 735 N N . ILE A 0 95 . 9.229 -4.778 -12.647 1.00 37.29 95 A 1 ATOM 736 C CA . ILE A 0 95 . 8.171 -3.974 -12.020 1.00 37.29 95 A 1 ATOM 737 C C . ILE A 0 95 . 6.823 -4.636 -12.347 1.00 37.29 95 A 1 ATOM 738 C CB . ILE A 0 95 . 8.236 -2.497 -12.476 1.00 37.29 95 A 1 ATOM 739 O O . ILE A 0 95 . 6.459 -4.688 -13.522 1.00 37.29 95 A 1 ATOM 740 C CG1 . ILE A 0 95 . 9.630 -1.906 -12.149 1.00 37.29 95 A 1 ATOM 741 C CG2 . ILE A 0 95 . 7.110 -1.685 -11.801 1.00 37.29 95 A 1 ATOM 742 C CD1 . ILE A 0 95 . 9.803 -0.429 -12.514 1.00 37.29 95 A 1 ATOM 743 N N . PRO A 0 96 . 6.067 -5.151 -11.358 1.00 36.08 96 A 1 ATOM 744 C CA . PRO A 0 96 . 4.805 -5.839 -11.617 1.00 36.08 96 A 1 ATOM 745 C C . PRO A 0 96 . 3.698 -4.845 -12.003 1.00 36.08 96 A 1 ATOM 746 C CB . PRO A 0 96 . 4.504 -6.621 -10.332 1.00 36.08 96 A 1 ATOM 747 O O . PRO A 0 96 . 3.067 -4.228 -11.145 1.00 36.08 96 A 1 ATOM 748 C CG . PRO A 0 96 . 5.173 -5.786 -9.240 1.00 36.08 96 A 1 ATOM 749 C CD . PRO A 0 96 . 6.406 -5.220 -9.943 1.00 36.08 96 A 1 ATOM 750 N N . VAL A 0 97 . 3.438 -4.703 -13.305 1.00 36.86 97 A 1 ATOM 751 C CA . VAL A 0 97 . 2.307 -3.917 -13.824 1.00 36.86 97 A 1 ATOM 752 C C . VAL A 0 97 . 1.033 -4.762 -13.765 1.00 36.86 97 A 1 ATOM 753 C CB . VAL A 0 97 . 2.568 -3.386 -15.249 1.00 36.86 97 A 1 ATOM 754 O O . VAL A 0 97 . 0.841 -5.683 -14.559 1.00 36.86 97 A 1 ATOM 755 C CG1 . VAL A 0 97 . 1.426 -2.463 -15.699 1.00 36.86 97 A 1 ATOM 756 C CG2 . VAL A 0 97 . 3.866 -2.568 -15.320 1.00 36.86 97 A 1 ATOM 757 N N . VAL A 0 98 . 0.142 -4.449 -12.823 1.00 39.90 98 A 1 ATOM 758 C CA . VAL A 0 98 . -1.140 -5.153 -12.673 1.00 39.90 98 A 1 ATOM 759 C C . VAL A 0 98 . -2.174 -4.563 -13.633 1.00 39.90 98 A 1 ATOM 760 C CB . VAL A 0 98 . -1.627 -5.152 -11.211 1.00 39.90 98 A 1 ATOM 761 O O . VAL A 0 98 . -2.710 -3.479 -13.406 1.00 39.90 98 A 1 ATOM 762 C CG1 . VAL A 0 98 . -2.950 -5.916 -11.059 1.00 39.90 98 A 1 ATOM 763 C CG2 . VAL A 0 98 . -0.593 -5.837 -10.304 1.00 39.90 98 A 1 ATOM 764 N N . HIS A 0 99 . -2.476 -5.295 -14.704 1.00 34.77 99 A 1 ATOM 765 C CA . HIS A 0 99 . -3.579 -4.981 -15.612 1.00 34.77 99 A 1 ATOM 766 C C . HIS A 0 99 . -4.876 -5.637 -15.126 1.00 34.77 99 A 1 ATOM 767 C CB . HIS A 0 99 . -3.246 -5.454 -17.035 1.00 34.77 99 A 1 ATOM 768 O O . HIS A 0 99 . -4.941 -6.858 -14.993 1.00 34.77 99 A 1 ATOM 769 C CG . HIS A 0 99 . -2.151 -4.666 -17.705 1.00 34.77 99 A 1 ATOM 770 C CD2 . HIS A 0 99 . -0.802 -4.861 -17.573 1.00 34.77 99 A 1 ATOM 771 N ND1 . HIS A 0 99 . -2.328 -3.646 -18.613 1.00 34.77 99 A 1 ATOM 772 C CE1 . HIS A 0 99 . -1.114 -3.242 -19.024 1.00 34.77 99 A 1 ATOM 773 N NE2 . HIS A 0 99 . -0.154 -3.955 -18.418 1.00 34.77 99 A 1 ATOM 774 N N . LEU A 0 100 . -5.936 -4.848 -14.931 1.00 34.73 100 A 1 ATOM 775 C CA . LEU A 0 100 . -7.287 -5.393 -14.796 1.00 34.73 100 A 1 ATOM 776 C C . LEU A 0 100 . -7.855 -5.689 -16.194 1.00 34.73 100 A 1 ATOM 777 C CB . LEU A 0 100 . -8.211 -4.449 -13.999 1.00 34.73 100 A 1 ATOM 778 O O . LEU A 0 100 . -8.113 -4.767 -16.960 1.00 34.73 100 A 1 ATOM 779 C CG . LEU A 0 100 . -7.996 -4.468 -12.471 1.00 34.73 100 A 1 ATOM 780 C CD1 . LEU A 0 100 . -6.842 -3.569 -12.020 1.00 34.73 100 A 1 ATOM 781 C CD2 . LEU A 0 100 . -9.263 -3.988 -11.761 1.00 34.73 100 A 1 ATOM 782 N N . GLY A 0 101 . -8.048 -6.976 -16.494 1.00 32.18 101 A 1 ATOM 783 C CA . GLY A 0 101 . -9.002 -7.503 -17.481 1.00 32.18 101 A 1 ATOM 784 C C . GLY A 0 101 . -9.091 -6.814 -18.850 1.00 32.18 101 A 1 ATOM 785 O O . GLY A 0 101 . -10.087 -6.157 -19.135 1.00 32.18 101 A 1 ATOM 786 N N . ALA A 0 102 . -8.127 -7.067 -19.740 1.00 35.80 102 A 1 ATOM 787 C CA . ALA A 0 102 . -8.305 -6.856 -21.180 1.00 35.80 102 A 1 ATOM 788 C C . ALA A 0 102 . -8.605 -8.203 -21.866 1.00 35.80 102 A 1 ATOM 789 C CB . ALA A 0 102 . -7.070 -6.141 -21.745 1.00 35.80 102 A 1 ATOM 790 O O . ALA A 0 102 . -7.689 -8.959 -22.195 1.00 35.80 102 A 1 ATOM 791 N N . SER A 0 103 . -9.890 -8.525 -22.041 1.00 36.90 103 A 1 ATOM 792 C CA . SER A 0 103 . -10.336 -9.776 -22.671 1.00 36.90 103 A 1 ATOM 793 C C . SER A 0 103 . -9.861 -9.872 -24.123 1.00 36.90 103 A 1 ATOM 794 C CB . SER A 0 103 . -11.863 -9.893 -22.628 1.00 36.90 103 A 1 ATOM 795 O O . SER A 0 103 . -10.053 -8.948 -24.913 1.00 36.90 103 A 1 ATOM 796 O OG . SER A 0 103 . -12.315 -9.764 -21.293 1.00 36.90 103 A 1 ATOM 797 N N . ARG A 0 104 . -9.250 -11.002 -24.496 1.00 37.40 104 A 1 ATOM 798 C CA . ARG A 0 104 . -8.784 -11.247 -25.867 1.00 37.40 104 A 1 ATOM 799 C C . ARG A 0 104 . -9.920 -11.741 -26.765 1.00 37.40 104 A 1 ATOM 800 C CB . ARG A 0 104 . -7.655 -12.291 -25.878 1.00 37.40 104 A 1 ATOM 801 O O . ARG A 0 104 . -10.542 -12.743 -26.450 1.00 37.40 104 A 1 ATOM 802 C CG . ARG A 0 104 . -6.302 -11.766 -25.378 1.00 37.40 104 A 1 ATOM 803 C CD . ARG A 0 104 . -5.269 -12.898 -25.485 1.00 37.40 104 A 1 ATOM 804 N NE . ARG A 0 104 . -3.886 -12.415 -25.308 1.00 37.40 104 A 1 ATOM 805 N NH1 . ARG A 0 104 . -2.821 -14.299 -26.083 1.00 37.40 104 A 1 ATOM 806 N NH2 . ARG A 0 104 . -1.615 -12.522 -25.484 1.00 37.40 104 A 1 ATOM 807 C CZ . ARG A 0 104 . -2.786 -13.078 -25.624 1.00 37.40 104 A 1 ATOM 808 N N . GLY A 0 105 . -10.043 -11.127 -27.942 1.00 30.39 105 A 1 ATOM 809 C CA . GLY A 0 105 . -10.556 -11.781 -29.150 1.00 30.39 105 A 1 ATOM 810 C C . GLY A 0 105 . -12.077 -11.877 -29.306 1.00 30.39 105 A 1 ATOM 811 O O . GLY A 0 105 . -12.722 -12.759 -28.756 1.00 30.39 105 A 1 ATOM 812 N N . SER A 0 106 . -12.621 -11.047 -30.196 1.00 32.69 106 A 1 ATOM 813 C CA . SER A 0 106 . -13.762 -11.386 -31.060 1.00 32.69 106 A 1 ATOM 814 C C . SER A 0 106 . -13.766 -10.425 -32.247 1.00 32.69 106 A 1 ATOM 815 C CB . SER A 0 106 . -15.101 -11.313 -30.316 1.00 32.69 106 A 1 ATOM 816 O O . SER A 0 106 . -14.087 -9.250 -32.100 1.00 32.69 106 A 1 ATOM 817 O OG . SER A 0 106 . -15.276 -12.504 -29.576 1.00 32.69 106 A 1 ATOM 818 N N . ILE A 0 107 . -13.348 -10.911 -33.419 1.00 30.76 107 A 1 ATOM 819 C CA . ILE A 0 107 . -13.490 -10.172 -34.678 1.00 30.76 107 A 1 ATOM 820 C C . ILE A 0 107 . -14.909 -10.448 -35.172 1.00 30.76 107 A 1 ATOM 821 C CB . ILE A 0 107 . -12.426 -10.594 -35.721 1.00 30.76 107 A 1 ATOM 822 O O . ILE A 0 107 . -15.200 -11.559 -35.608 1.00 30.76 107 A 1 ATOM 823 C CG1 . ILE A 0 107 . -10.988 -10.382 -35.190 1.00 30.76 107 A 1 ATOM 824 C CG2 . ILE A 0 107 . -12.633 -9.806 -37.031 1.00 30.76 107 A 1 ATOM 825 C CD1 . ILE A 0 107 . -9.902 -10.982 -36.093 1.00 30.76 107 A 1 ATOM 826 N N . SER A 0 108 . -15.792 -9.458 -35.085 1.00 33.00 108 A 1 ATOM 827 C CA . SER A 0 108 . -17.175 -9.569 -35.555 1.00 33.00 108 A 1 ATOM 828 C C . SER A 0 108 . -17.552 -8.330 -36.359 1.00 33.00 108 A 1 ATOM 829 C CB . SER A 0 108 . -18.131 -9.815 -34.382 1.00 33.00 108 A 1 ATOM 830 O O . SER A 0 108 . -17.776 -7.254 -35.803 1.00 33.00 108 A 1 ATOM 831 O OG . SER A 0 108 . -17.973 -8.825 -33.386 1.00 33.00 108 A 1 ATOM 832 N N . SER A 0 109 . -17.582 -8.491 -37.679 1.00 29.39 109 A 1 ATOM 833 C CA . SER A 0 109 . -17.958 -7.451 -38.631 1.00 29.39 109 A 1 ATOM 834 C C . SER A 0 109 . -19.439 -7.097 -38.501 1.00 29.39 109 A 1 ATOM 835 C CB . SER A 0 109 . -17.688 -7.939 -40.061 1.00 29.39 109 A 1 ATOM 836 O O . SER A 0 109 . -20.285 -7.970 -38.659 1.00 29.39 109 A 1 ATOM 837 O OG . SER A 0 109 . -16.349 -8.386 -40.178 1.00 29.39 109 A 1 ATOM 838 N N . SER A 0 110 . -19.746 -5.814 -38.302 1.00 34.21 110 A 1 ATOM 839 C CA . SER A 0 110 . -21.113 -5.283 -38.366 1.00 34.21 110 A 1 ATOM 840 C C . SER A 0 110 . -21.108 -3.953 -39.110 1.00 34.21 110 A 1 ATOM 841 C CB . SER A 0 110 . -21.728 -5.137 -36.972 1.00 34.21 110 A 1 ATOM 842 O O . SER A 0 110 . -20.868 -2.892 -38.538 1.00 34.21 110 A 1 ATOM 843 O OG . SER A 0 110 . -22.018 -6.418 -36.451 1.00 34.21 110 A 1 ATOM 844 N N . SER A 0 111 . -21.329 -4.033 -40.418 1.00 31.88 111 A 1 ATOM 845 C CA . SER A 0 111 . -21.441 -2.888 -41.316 1.00 31.88 111 A 1 ATOM 846 C C . SER A 0 111 . -22.717 -2.086 -41.057 1.00 31.88 111 A 1 ATOM 847 C CB . SER A 0 111 . -21.469 -3.403 -42.761 1.00 31.88 111 A 1 ATOM 848 O O . SER A 0 111 . -23.810 -2.650 -41.085 1.00 31.88 111 A 1 ATOM 849 O OG . SER A 0 111 . -22.447 -4.422 -42.888 1.00 31.88 111 A 1 ATOM 850 N N . TYR A 0 112 . -22.594 -0.765 -40.943 1.00 33.47 112 A 1 ATOM 851 C CA . TYR A 0 112 . -23.678 0.156 -41.277 1.00 33.47 112 A 1 ATOM 852 C C . TYR A 0 112 . -23.147 1.221 -42.237 1.00 33.47 112 A 1 ATOM 853 C CB . TYR A 0 112 . -24.358 0.730 -40.025 1.00 33.47 112 A 1 ATOM 854 O O . TYR A 0 112 . -22.108 1.835 -41.999 1.00 33.47 112 A 1 ATOM 855 C CG . TYR A 0 112 . -23.464 1.473 -39.049 1.00 33.47 112 A 1 ATOM 856 C CD1 . TYR A 0 112 . -22.811 0.766 -38.020 1.00 33.47 112 A 1 ATOM 857 C CD2 . TYR A 0 112 . -23.311 2.870 -39.149 1.00 33.47 112 A 1 ATOM 858 C CE1 . TYR A 0 112 . -22.010 1.455 -37.089 1.00 33.47 112 A 1 ATOM 859 C CE2 . TYR A 0 112 . -22.509 3.563 -38.221 1.00 33.47 112 A 1 ATOM 860 O OH . TYR A 0 112 . -21.089 3.516 -36.285 1.00 33.47 112 A 1 ATOM 861 C CZ . TYR A 0 112 . -21.859 2.853 -37.187 1.00 33.47 112 A 1 ATOM 862 N N . THR A 0 113 . -23.848 1.401 -43.352 1.00 30.04 113 A 1 ATOM 863 C CA . THR A 0 113 . -23.475 2.322 -44.428 1.00 30.04 113 A 1 ATOM 864 C C . THR A 0 113 . -24.486 3.457 -44.471 1.00 30.04 113 A 1 ATOM 865 C CB . THR A 0 113 . -23.446 1.601 -45.789 1.00 30.04 113 A 1 ATOM 866 O O . THR A 0 113 . -25.683 3.202 -44.549 1.00 30.04 113 A 1 ATOM 867 C CG2 . THR A 0 113 . -22.811 2.451 -46.889 1.00 30.04 113 A 1 ATOM 868 O OG1 . THR A 0 113 . -22.686 0.417 -45.707 1.00 30.04 113 A 1 ATOM 869 N N . MET A 0 114 . -24.004 4.697 -44.468 1.00 34.83 114 A 1 ATOM 870 C CA . MET A 0 114 . -24.747 5.875 -44.924 1.00 34.83 114 A 1 ATOM 871 C C . MET A 0 114 . -23.793 6.720 -45.768 1.00 34.83 114 A 1 ATOM 872 C CB . MET A 0 114 . -25.330 6.672 -43.745 1.00 34.83 114 A 1 ATOM 873 O O . MET A 0 114 . -22.612 6.828 -45.438 1.00 34.83 114 A 1 ATOM 874 C CG . MET A 0 114 . -26.584 6.011 -43.159 1.00 34.83 114 A 1 ATOM 875 S SD . MET A 0 114 . -27.982 5.918 -44.315 1.00 34.83 114 A 1 ATOM 876 C CE . MET A 0 114 . -29.140 4.926 -43.340 1.00 34.83 114 A 1 ATOM 877 N N . ALA A 0 115 . -24.283 7.252 -46.885 1.00 32.54 115 A 1 ATOM 878 C CA . ALA A 0 115 . -23.466 7.862 -47.931 1.00 32.54 115 A 1 ATOM 879 C C . ALA A 0 115 . -24.154 9.095 -48.536 1.00 32.54 115 A 1 ATOM 880 C CB . ALA A 0 115 . -23.200 6.800 -49.010 1.00 32.54 115 A 1 ATOM 881 O O . ALA A 0 115 . -25.382 9.178 -48.513 1.00 32.54 115 A 1 ATOM 882 N N . SER A 0 116 . -23.347 9.974 -49.153 1.00 31.70 116 A 1 ATOM 883 C CA . SER A 0 116 . -23.747 11.200 -49.884 1.00 31.70 116 A 1 ATOM 884 C C . SER A 0 116 . -24.485 12.258 -49.027 1.00 31.70 116 A 1 ATOM 885 C CB . SER A 0 116 . -24.414 10.846 -51.228 1.00 31.70 116 A 1 ATOM 886 O O . SER A 0 116 . -25.022 11.950 -47.971 1.00 31.70 116 A 1 ATOM 887 O OG . SER A 0 116 . -25.253 9.708 -51.192 1.00 31.70 116 A 1 ATOM 888 N N . HIS A 0 117 . -24.471 13.561 -49.328 1.00 35.53 117 A 1 ATOM 889 C CA . HIS A 0 117 . -24.149 14.336 -50.544 1.00 35.53 117 A 1 ATOM 890 C C . HIS A 0 117 . -23.140 15.470 -50.181 1.00 35.53 117 A 1 ATOM 891 C CB . HIS A 0 117 . -25.511 14.869 -51.039 1.00 35.53 117 A 1 ATOM 892 O O . HIS A 0 117 . -23.127 15.907 -49.034 1.00 35.53 117 A 1 ATOM 893 C CG . HIS A 0 117 . -26.438 13.790 -51.552 1.00 35.53 117 A 1 ATOM 894 C CD2 . HIS A 0 117 . -27.287 13.011 -50.808 1.00 35.53 117 A 1 ATOM 895 N ND1 . HIS A 0 117 . -26.532 13.357 -52.856 1.00 35.53 117 A 1 ATOM 896 C CE1 . HIS A 0 117 . -27.407 12.336 -52.894 1.00 35.53 117 A 1 ATOM 897 N NE2 . HIS A 0 117 . -27.892 12.089 -51.668 1.00 35.53 117 A 1 ATOM 898 N N . SER A 0 118 . -22.134 15.848 -50.992 1.00 33.27 118 A 1 ATOM 899 C CA . SER A 0 118 . -22.161 16.889 -52.062 1.00 33.27 118 A 1 ATOM 900 C C . SER A 0 118 . -23.090 18.087 -51.761 1.00 33.27 118 A 1 ATOM 901 C CB . SER A 0 118 . -22.404 16.290 -53.456 1.00 33.27 118 A 1 ATOM 902 O O . SER A 0 118 . -24.239 17.858 -51.407 1.00 33.27 118 A 1 ATOM 903 O OG . SER A 0 118 . -23.675 15.689 -53.567 1.00 33.27 118 A 1 ATOM 904 N N . SER A 0 119 . -22.707 19.364 -51.899 1.00 40.99 119 A 1 ATOM 905 C CA . SER A 0 119 . -21.754 20.021 -52.828 1.00 40.99 119 A 1 ATOM 906 C C . SER A 0 119 . -21.186 21.348 -52.219 1.00 40.99 119 A 1 ATOM 907 C CB . SER A 0 119 . -22.563 20.260 -54.113 1.00 40.99 119 A 1 ATOM 908 O O . SER A 0 119 . -21.671 21.775 -51.179 1.00 40.99 119 A 1 ATOM 909 O OG . SER A 0 119 . -23.678 21.095 -53.858 1.00 40.99 119 A 1 ATOM 910 N N . GLU A 0 120 . -20.019 21.885 -52.623 1.00 38.56 120 A 1 ATOM 911 C CA . GLU A 0 120 . -19.797 23.025 -53.573 1.00 38.56 120 A 1 ATOM 912 C C . GLU A 0 120 . -20.514 24.362 -53.230 1.00 38.56 120 A 1 ATOM 913 C CB . GLU A 0 120 . -20.144 22.640 -55.024 1.00 38.56 120 A 1 ATOM 914 O O . GLU A 0 120 . -21.677 24.322 -52.854 1.00 38.56 120 A 1 ATOM 915 C CG . GLU A 0 120 . -19.416 21.381 -55.529 1.00 38.56 120 A 1 ATOM 916 C CD . GLU A 0 120 . -19.899 20.927 -56.915 1.00 38.56 120 A 1 ATOM 917 O OE1 . GLU A 0 120 . -19.066 20.338 -57.637 1.00 38.56 120 A 1 ATOM 918 O OE2 . GLU A 0 120 . -21.098 21.119 -57.215 1.00 38.56 120 A 1 ATOM 919 N N . ASN A 0 121 . -19.979 25.584 -53.433 1.00 34.78 121 A 1 ATOM 920 C CA . ASN A 0 121 . -18.618 26.143 -53.643 1.00 34.78 121 A 1 ATOM 921 C C . ASN A 0 121 . -18.716 27.710 -53.585 1.00 34.78 121 A 1 ATOM 922 C CB . ASN A 0 121 . -18.062 25.691 -55.020 1.00 34.78 121 A 1 ATOM 923 O O . ASN A 0 121 . -19.826 28.236 -53.569 1.00 34.78 121 A 1 ATOM 924 C CG . ASN A 0 121 . -16.573 25.913 -55.234 1.00 34.78 121 A 1 ATOM 925 N ND2 . ASN A 0 121 . -16.066 25.575 -56.396 1.00 34.78 121 A 1 ATOM 926 O OD1 . ASN A 0 121 . -15.838 26.351 -54.369 1.00 34.78 121 A 1 ATOM 927 N N . LEU A 0 122 . -17.582 28.425 -53.681 1.00 42.17 122 A 1 ATOM 928 C CA . LEU A 0 122 . -17.406 29.855 -54.045 1.00 42.17 122 A 1 ATOM 929 C C . LEU A 0 122 . -17.681 30.982 -53.019 1.00 42.17 122 A 1 ATOM 930 C CB . LEU A 0 122 . -18.051 30.163 -55.415 1.00 42.17 122 A 1 ATOM 931 O O . LEU A 0 122 . -18.524 30.912 -52.128 1.00 42.17 122 A 1 ATOM 932 C CG . LEU A 0 122 . -17.394 29.438 -56.602 1.00 42.17 122 A 1 ATOM 933 C CD1 . LEU A 0 122 . -18.301 29.512 -57.829 1.00 42.17 122 A 1 ATOM 934 C CD2 . LEU A 0 122 . -16.042 30.054 -56.973 1.00 42.17 122 A 1 ATOM 935 N N . ASP A 0 123 . -16.895 32.046 -53.206 1.00 36.38 123 A 1 ATOM 936 C CA . ASP A 0 123 . -16.719 33.248 -52.386 1.00 36.38 123 A 1 ATOM 937 C C . ASP A 0 123 . -17.843 34.298 -52.516 1.00 36.38 123 A 1 ATOM 938 C CB . ASP A 0 123 . -15.413 33.930 -52.853 1.00 36.38 123 A 1 ATOM 939 O O . ASP A 0 123 . -18.432 34.451 -53.588 1.00 36.38 123 A 1 ATOM 940 C CG . ASP A 0 123 . -14.227 32.976 -53.012 1.00 36.38 123 A 1 ATOM 941 O OD1 . ASP A 0 123 . -13.368 32.979 -52.104 1.00 36.38 123 A 1 ATOM 942 O OD2 . ASP A 0 123 . -14.207 32.251 -54.036 1.00 36.38 123 A 1 ATOM 943 N N . ASN A 0 124 . -18.036 35.142 -51.487 1.00 35.47 124 A 1 ATOM 944 C CA . ASN A 0 124 . -17.616 36.565 -51.506 1.00 35.47 124 A 1 ATOM 945 C C . ASN A 0 124 . -18.024 37.349 -50.231 1.00 35.47 124 A 1 ATOM 946 C CB . ASN A 0 124 . -18.084 37.311 -52.777 1.00 35.47 124 A 1 ATOM 947 O O . ASN A 0 124 . -18.859 36.924 -49.438 1.00 35.47 124 A 1 ATOM 948 C CG . ASN A 0 124 . -16.988 37.309 -53.829 1.00 35.47 124 A 1 ATOM 949 N ND2 . ASN A 0 124 . -17.109 36.520 -54.865 1.00 35.47 124 A 1 ATOM 950 O OD1 . ASN A 0 124 . -15.981 37.983 -53.690 1.00 35.47 124 A 1 ATOM 951 N N . THR A 0 125 . -17.406 38.519 -50.044 1.00 38.60 125 A 1 ATOM 952 C CA . THR A 0 125 . -17.641 39.518 -48.970 1.00 38.60 125 A 1 ATOM 953 C C . THR A 0 125 . -18.038 40.877 -49.602 1.00 38.60 125 A 1 ATOM 954 C CB . THR A 0 125 . -16.348 39.669 -48.144 1.00 38.60 125 A 1 ATOM 955 O O . THR A 0 125 . -18.030 40.941 -50.833 1.00 38.60 125 A 1 ATOM 956 C CG2 . THR A 0 125 . -16.024 38.469 -47.264 1.00 38.60 125 A 1 ATOM 957 O OG1 . THR A 0 125 . -15.221 39.901 -48.958 1.00 38.60 125 A 1 ATOM 958 N N . PRO A 0 126 . -18.308 41.998 -48.877 1.00 44.20 126 A 1 ATOM 959 C CA . PRO A 0 126 . -18.596 42.237 -47.444 1.00 44.20 126 A 1 ATOM 960 C C . PRO A 0 126 . -19.861 43.136 -47.205 1.00 44.20 126 A 1 ATOM 961 C CB . PRO A 0 126 . -17.331 42.999 -46.980 1.00 44.20 126 A 1 ATOM 962 O O . PRO A 0 126 . -20.618 43.416 -48.125 1.00 44.20 126 A 1 ATOM 963 C CG . PRO A 0 126 . -16.819 43.716 -48.236 1.00 44.20 126 A 1 ATOM 964 C CD . PRO A 0 126 . -17.749 43.255 -49.357 1.00 44.20 126 A 1 ATOM 965 N N . ASN A 0 127 . -19.990 43.687 -45.981 1.00 37.16 127 A 1 ATOM 966 C CA . ASN A 0 127 . -20.696 44.933 -45.583 1.00 37.16 127 A 1 ATOM 967 C C . ASN A 0 127 . -22.242 44.979 -45.521 1.00 37.16 127 A 1 ATOM 968 C CB . ASN A 0 127 . -20.189 46.122 -46.431 1.00 37.16 127 A 1 ATOM 969 O O . ASN A 0 127 . -22.905 44.992 -46.550 1.00 37.16 127 A 1 ATOM 970 C CG . ASN A 0 127 . -18.725 46.455 -46.250 1.00 37.16 127 A 1 ATOM 971 N ND2 . ASN A 0 127 . -18.141 47.164 -47.188 1.00 37.16 127 A 1 ATOM 972 O OD1 . ASN A 0 127 . -18.093 46.114 -45.267 1.00 37.16 127 A 1 ATOM 973 N N . ALA A 0 128 . -22.791 45.265 -44.323 1.00 39.66 128 A 1 ATOM 974 C CA . ALA A 0 128 . -23.309 46.607 -43.957 1.00 39.66 128 A 1 ATOM 975 C C . ALA A 0 128 . -23.930 46.666 -42.531 1.00 39.66 128 A 1 ATOM 976 C CB . ALA A 0 128 . -24.377 47.073 -44.963 1.00 39.66 128 A 1 ATOM 977 O O . ALA A 0 128 . -24.742 45.812 -42.210 1.00 39.66 128 A 1 ATOM 978 N N . LEU A 0 129 . -23.606 47.732 -41.765 1.00 39.57 129 A 1 ATOM 979 C CA . LEU A 0 129 . -24.383 48.395 -40.675 1.00 39.57 129 A 1 ATOM 980 C C . LEU A 0 129 . -24.805 47.546 -39.427 1.00 39.57 129 A 1 ATOM 981 C CB . LEU A 0 129 . -25.539 49.169 -41.351 1.00 39.57 129 A 1 ATOM 982 O O . LEU A 0 129 . -25.227 46.408 -39.546 1.00 39.57 129 A 1 ATOM 983 C CG . LEU A 0 129 . -25.074 50.223 -42.389 1.00 39.57 129 A 1 ATOM 984 C CD1 . LEU A 0 129 . -26.260 50.771 -43.176 1.00 39.57 129 A 1 ATOM 985 C CD2 . LEU A 0 129 . -24.336 51.408 -41.762 1.00 39.57 129 A 1 ATOM 986 N N . GLN A 0 130 . -24.567 47.944 -38.161 1.00 39.36 130 A 1 ATOM 987 C CA . GLN A 0 130 . -25.024 49.126 -37.378 1.00 39.36 130 A 1 ATOM 988 C C . GLN A 0 130 . -26.539 49.136 -37.069 1.00 39.36 130 A 1 ATOM 989 C CB . GLN A 0 130 . -24.595 50.474 -37.989 1.00 39.36 130 A 1 ATOM 990 O O . GLN A 0 130 . -27.318 48.991 -38.003 1.00 39.36 130 A 1 ATOM 991 C CG . GLN A 0 130 . -23.101 50.790 -37.833 1.00 39.36 130 A 1 ATOM 992 C CD . GLN A 0 130 . -22.755 52.212 -38.274 1.00 39.36 130 A 1 ATOM 993 N NE2 . GLN A 0 130 . -21.581 52.704 -37.947 1.00 39.36 130 A 1 ATOM 994 O OE1 . GLN A 0 130 . -23.505 52.912 -38.927 1.00 39.36 130 A 1 ATOM 995 N N . THR A 0 131 . -27.044 49.362 -35.840 1.00 38.70 131 A 1 ATOM 996 C CA . THR A 0 131 . -26.522 49.299 -34.435 1.00 38.70 131 A 1 ATOM 997 C C . THR A 0 131 . -27.688 48.770 -33.520 1.00 38.70 131 A 1 ATOM 998 C CB . THR A 0 131 . -25.932 50.643 -33.948 1.00 38.70 131 A 1 ATOM 999 O O . THR A 0 131 . -28.563 48.105 -34.067 1.00 38.70 131 A 1 ATOM 1000 C CG2 . THR A 0 131 . -24.580 51.055 -34.513 1.00 38.70 131 A 1 ATOM 1001 O OG1 . THR A 0 131 . -26.789 51.734 -34.149 1.00 38.70 131 A 1 ATOM 1002 N N . ASP A 0 132 . -27.851 48.892 -32.183 1.00 45.50 132 A 1 ATOM 1003 C CA . ASP A 0 132 . -27.161 49.592 -31.071 1.00 45.50 132 A 1 ATOM 1004 C C . ASP A 0 132 . -27.455 48.970 -29.672 1.00 45.50 132 A 1 ATOM 1005 C CB . ASP A 0 132 . -27.558 51.088 -31.062 1.00 45.50 132 A 1 ATOM 1006 O O . ASP A 0 132 . -27.839 47.805 -29.576 1.00 45.50 132 A 1 ATOM 1007 C CG . ASP A 0 132 . -26.315 51.945 -30.802 1.00 45.50 132 A 1 ATOM 1008 O OD1 . ASP A 0 132 . -25.626 51.669 -29.788 1.00 45.50 132 A 1 ATOM 1009 O OD2 . ASP A 0 132 . -26.000 52.766 -31.690 1.00 45.50 132 A 1 ATOM 1010 N N . ASN A 0 133 . -27.241 49.733 -28.586 1.00 36.39 133 A 1 ATOM 1011 C CA . ASN A 0 133 . -27.191 49.294 -27.185 1.00 36.39 133 A 1 ATOM 1012 C C . ASN A 0 133 . -28.264 49.920 -26.258 1.00 36.39 133 A 1 ATOM 1013 C CB . ASN A 0 133 . -25.799 49.662 -26.634 1.00 36.39 133 A 1 ATOM 1014 O O . ASN A 0 133 . -28.770 51.010 -26.512 1.00 36.39 133 A 1 ATOM 1015 C CG . ASN A 0 133 . -24.653 49.004 -27.370 1.00 36.39 133 A 1 ATOM 1016 N ND2 . ASN A 0 133 . -24.078 49.666 -28.347 1.00 36.39 133 A 1 ATOM 1017 O OD1 . ASN A 0 133 . -24.258 47.891 -27.060 1.00 36.39 133 A 1 ATOM 1018 N N . GLY A 0 134 . -28.484 49.279 -25.098 1.00 39.47 134 A 1 ATOM 1019 C CA . GLY A 0 134 . -29.154 49.851 -23.912 1.00 39.47 134 A 1 ATOM 1020 C C . GLY A 0 134 . -30.637 49.467 -23.713 1.00 39.47 134 A 1 ATOM 1021 O O . GLY A 0 134 . -31.309 49.065 -24.653 1.00 39.47 134 A 1 ATOM 1022 N N . GLU A 0 135 . -31.222 49.545 -22.507 1.00 37.67 135 A 1 ATOM 1023 C CA . GLU A 0 135 . -30.616 49.700 -21.172 1.00 37.67 135 A 1 ATOM 1024 C C . GLU A 0 135 . -31.547 49.179 -20.035 1.00 37.67 135 A 1 ATOM 1025 C CB . GLU A 0 135 . -30.207 51.171 -20.923 1.00 37.67 135 A 1 ATOM 1026 O O . GLU A 0 135 . -32.762 49.326 -20.082 1.00 37.67 135 A 1 ATOM 1027 C CG . GLU A 0 135 . -29.498 51.314 -19.571 1.00 37.67 135 A 1 ATOM 1028 C CD . GLU A 0 135 . -28.750 52.633 -19.381 1.00 37.67 135 A 1 ATOM 1029 O OE1 . GLU A 0 135 . -29.263 53.464 -18.599 1.00 37.67 135 A 1 ATOM 1030 O OE2 . GLU A 0 135 . -27.627 52.727 -19.919 1.00 37.67 135 A 1 ATOM 1031 N N . SER A 0 136 . -30.933 48.568 -19.012 1.00 38.70 136 A 1 ATOM 1032 C CA . SER A 0 136 . -31.310 48.365 -17.591 1.00 38.70 136 A 1 ATOM 1033 C C . SER A 0 136 . -32.762 48.281 -17.035 1.00 38.70 136 A 1 ATOM 1034 C CB . SER A 0 136 . -30.579 49.415 -16.744 1.00 38.70 136 A 1 ATOM 1035 O O . SER A 0 136 . -33.624 49.133 -17.217 1.00 38.70 136 A 1 ATOM 1036 O OG . SER A 0 136 . -29.190 49.403 -16.993 1.00 38.70 136 A 1 ATOM 1037 N N . THR A 0 137 . -32.856 47.417 -16.007 1.00 41.22 137 A 1 ATOM 1038 C CA . THR A 0 137 . -33.584 47.543 -14.711 1.00 41.22 137 A 1 ATOM 1039 C C . THR A 0 137 . -34.811 46.662 -14.392 1.00 41.22 137 A 1 ATOM 1040 C CB . THR A 0 137 . -33.826 48.975 -14.161 1.00 41.22 137 A 1 ATOM 1041 O O . THR A 0 137 . -35.736 46.499 -15.173 1.00 41.22 137 A 1 ATOM 1042 C CG2 . THR A 0 137 . -32.589 49.838 -13.952 1.00 41.22 137 A 1 ATOM 1043 O OG1 . THR A 0 137 . -34.759 49.757 -14.869 1.00 41.22 137 A 1 ATOM 1044 N N . LYS A 0 138 . -34.823 46.234 -13.112 1.00 42.50 138 A 1 ATOM 1045 C CA . LYS A 0 138 . -35.951 45.819 -12.241 1.00 42.50 138 A 1 ATOM 1046 C C . LYS A 0 138 . -36.629 44.462 -12.499 1.00 42.50 138 A 1 ATOM 1047 C CB . LYS A 0 138 . -36.965 46.964 -12.074 1.00 42.50 138 A 1 ATOM 1048 O O . LYS A 0 138 . -37.650 44.328 -13.157 1.00 42.50 138 A 1 ATOM 1049 C CG . LYS A 0 138 . -36.358 48.192 -11.358 1.00 42.50 138 A 1 ATOM 1050 C CD . LYS A 0 138 . -36.799 49.494 -12.039 1.00 42.50 138 A 1 ATOM 1051 C CE . LYS A 0 138 . -35.923 50.686 -11.631 1.00 42.50 138 A 1 ATOM 1052 N NZ . LYS A 0 138 . -35.883 51.688 -12.727 1.00 42.50 138 A 1 ATOM 1053 N N . SER A 0 139 . -36.112 43.484 -11.758 1.00 36.96 139 A 1 ATOM 1054 C CA . SER A 0 139 . -36.854 42.395 -11.102 1.00 36.96 139 A 1 ATOM 1055 C C . SER A 0 139 . -38.299 42.722 -10.676 1.00 36.96 139 A 1 ATOM 1056 C CB . SER A 0 139 . -36.103 42.136 -9.781 1.00 36.96 139 A 1 ATOM 1057 O O . SER A 0 139 . -38.486 43.751 -10.028 1.00 36.96 139 A 1 ATOM 1058 O OG . SER A 0 139 . -35.946 43.357 -9.065 1.00 36.96 139 A 1 ATOM 1059 N N . SER A 0 140 . -39.246 41.780 -10.847 1.00 40.02 140 A 1 ATOM 1060 C CA . SER A 0 140 . -40.061 41.205 -9.743 1.00 40.02 140 A 1 ATOM 1061 C C . SER A 0 140 . -41.088 40.141 -10.215 1.00 40.02 140 A 1 ATOM 1062 C CB . SER A 0 140 . -40.849 42.269 -8.943 1.00 40.02 140 A 1 ATOM 1063 O O . SER A 0 140 . -42.080 40.476 -10.843 1.00 40.02 140 A 1 ATOM 1064 O OG . SER A 0 140 . -41.157 41.783 -7.648 1.00 40.02 140 A 1 ATOM 1065 N N . THR A 0 141 . -40.901 38.886 -9.783 1.00 41.22 141 A 1 ATOM 1066 C CA . THR A 0 141 . -41.936 38.083 -9.077 1.00 41.22 141 A 1 ATOM 1067 C C . THR A 0 141 . -43.198 37.506 -9.784 1.00 41.22 141 A 1 ATOM 1068 C CB . THR A 0 141 . -42.318 38.859 -7.805 1.00 41.22 141 A 1 ATOM 1069 O O . THR A 0 141 . -44.117 38.212 -10.169 1.00 41.22 141 A 1 ATOM 1070 C CG2 . THR A 0 141 . -43.243 38.145 -6.841 1.00 41.22 141 A 1 ATOM 1071 O OG1 . THR A 0 141 . -41.141 39.119 -7.074 1.00 41.22 141 A 1 ATOM 1072 N N . PHE A 0 142 . -43.308 36.167 -9.674 1.00 38.32 142 A 1 ATOM 1073 C CA . PHE A 0 142 . -44.503 35.286 -9.620 1.00 38.32 142 A 1 ATOM 1074 C C . PHE A 0 142 . -45.372 34.902 -10.850 1.00 38.32 142 A 1 ATOM 1075 C CB . PHE A 0 142 . -45.429 35.647 -8.433 1.00 38.32 142 A 1 ATOM 1076 O O . PHE A 0 142 . -45.870 35.718 -11.607 1.00 38.32 142 A 1 ATOM 1077 C CG . PHE A 0 142 . -44.980 35.293 -7.018 1.00 38.32 142 A 1 ATOM 1078 C CD1 . PHE A 0 142 . -44.186 34.159 -6.738 1.00 38.32 142 A 1 ATOM 1079 C CD2 . PHE A 0 142 . -45.395 36.114 -5.949 1.00 38.32 142 A 1 ATOM 1080 C CE1 . PHE A 0 142 . -43.746 33.905 -5.427 1.00 38.32 142 A 1 ATOM 1081 C CE2 . PHE A 0 142 . -44.940 35.869 -4.642 1.00 38.32 142 A 1 ATOM 1082 C CZ . PHE A 0 142 . -44.104 34.772 -4.382 1.00 38.32 142 A 1 ATOM 1083 N N . ARG A 0 143 . -45.730 33.600 -10.802 1.00 36.84 143 A 1 ATOM 1084 C CA . ARG A 0 143 . -46.965 32.906 -11.245 1.00 36.84 143 A 1 ATOM 1085 C C . ARG A 0 143 . -47.173 32.567 -12.733 1.00 36.84 143 A 1 ATOM 1086 C CB . ARG A 0 143 . -48.216 33.524 -10.592 1.00 36.84 143 A 1 ATOM 1087 O O . ARG A 0 143 . -47.498 33.380 -13.582 1.00 36.84 143 A 1 ATOM 1088 C CG . ARG A 0 143 . -48.331 33.103 -9.116 1.00 36.84 143 A 1 ATOM 1089 C CD . ARG A 0 143 . -49.329 33.976 -8.347 1.00 36.84 143 A 1 ATOM 1090 N NE . ARG A 0 143 . -49.287 33.675 -6.898 1.00 36.84 143 A 1 ATOM 1091 N NH1 . ARG A 0 143 . -51.483 33.062 -6.573 1.00 36.84 143 A 1 ATOM 1092 N NH2 . ARG A 0 143 . -50.068 33.057 -4.852 1.00 36.84 143 A 1 ATOM 1093 C CZ . ARG A 0 143 . -50.277 33.268 -6.122 1.00 36.84 143 A 1 ATOM 1094 N N . THR A 0 144 . -47.135 31.254 -12.950 1.00 31.29 144 A 1 ATOM 1095 C CA . THR A 0 144 . -47.709 30.460 -14.046 1.00 31.29 144 A 1 ATOM 1096 C C . THR A 0 144 . -49.188 30.745 -14.347 1.00 31.29 144 A 1 ATOM 1097 C CB . THR A 0 144 . -47.699 28.987 -13.571 1.00 31.29 144 A 1 ATOM 1098 O O . THR A 0 144 . -49.976 30.816 -13.400 1.00 31.29 144 A 1 ATOM 1099 C CG2 . THR A 0 144 . -46.300 28.383 -13.480 1.00 31.29 144 A 1 ATOM 1100 O OG1 . THR A 0 144 . -48.243 28.906 -12.263 1.00 31.29 144 A 1 ATOM 1101 N N . SER A 0 145 . -49.596 30.679 -15.626 1.00 36.13 145 A 1 ATOM 1102 C CA . SER A 0 145 . -50.690 29.795 -16.112 1.00 36.13 145 A 1 ATOM 1103 C C . SER A 0 145 . -50.808 29.743 -17.649 1.00 36.13 145 A 1 ATOM 1104 C CB . SER A 0 145 . -52.063 30.149 -15.530 1.00 36.13 145 A 1 ATOM 1105 O O . SER A 0 145 . -50.385 30.652 -18.351 1.00 36.13 145 A 1 ATOM 1106 O OG . SER A 0 145 . -52.145 29.591 -14.235 1.00 36.13 145 A 1 ATOM 1107 N N . SER A 0 146 . -51.359 28.632 -18.144 1.00 36.06 146 A 1 ATOM 1108 C CA . SER A 0 146 . -51.399 28.150 -19.537 1.00 36.06 146 A 1 ATOM 1109 C C . SER A 0 146 . -52.462 28.775 -20.462 1.00 36.06 146 A 1 ATOM 1110 C CB . SER A 0 146 . -51.754 26.654 -19.474 1.00 36.06 146 A 1 ATOM 1111 O O . SER A 0 146 . -53.579 29.012 -20.016 1.00 36.06 146 A 1 ATOM 1112 O OG . SER A 0 146 . -51.029 25.975 -18.461 1.00 36.06 146 A 1 ATOM 1113 N N . VAL A 0 147 . -52.170 28.838 -21.775 1.00 38.97 147 A 1 ATOM 1114 C CA . VAL A 0 147 . -53.124 28.800 -22.922 1.00 38.97 147 A 1 ATOM 1115 C C . VAL A 0 147 . -52.397 28.086 -24.093 1.00 38.97 147 A 1 ATOM 1116 C CB . VAL A 0 147 . -53.575 30.225 -23.340 1.00 38.97 147 A 1 ATOM 1117 O O . VAL A 0 147 . -51.297 28.500 -24.435 1.00 38.97 147 A 1 ATOM 1118 C CG1 . VAL A 0 147 . -54.608 30.183 -24.472 1.00 38.97 147 A 1 ATOM 1119 C CG2 . VAL A 0 147 . -54.233 31.024 -22.205 1.00 38.97 147 A 1 ATOM 1120 N N . LEU A 0 148 . -52.754 26.849 -24.487 1.00 38.62 148 A 1 ATOM 1121 C CA . LEU A 0 148 . -53.581 26.435 -25.658 1.00 38.62 148 A 1 ATOM 1122 C C . LEU A 0 148 . -53.126 27.013 -27.028 1.00 38.62 148 A 1 ATOM 1123 C CB . LEU A 0 148 . -55.087 26.623 -25.385 1.00 38.62 148 A 1 ATOM 1124 O O . LEU A 0 148 . -52.867 28.203 -27.135 1.00 38.62 148 A 1 ATOM 1125 C CG . LEU A 0 148 . -55.621 25.965 -24.097 1.00 38.62 148 A 1 ATOM 1126 C CD1 . LEU A 0 148 . -57.102 26.299 -23.927 1.00 38.62 148 A 1 ATOM 1127 C CD2 . LEU A 0 148 . -55.474 24.441 -24.117 1.00 38.62 148 A 1 ATOM 1128 N N . THR A 0 149 . -53.079 26.252 -28.138 1.00 39.88 149 A 1 ATOM 1129 C CA . THR A 0 149 . -54.281 25.832 -28.911 1.00 39.88 149 A 1 ATOM 1130 C C . THR A 0 149 . -53.966 24.850 -30.072 1.00 39.88 149 A 1 ATOM 1131 C CB . THR A 0 149 . -54.897 27.098 -29.559 1.00 39.88 149 A 1 ATOM 1132 O O . THR A 0 149 . -53.022 25.108 -30.805 1.00 39.88 149 A 1 ATOM 1133 C CG2 . THR A 0 149 . -56.068 26.856 -30.511 1.00 39.88 149 A 1 ATOM 1134 O OG1 . THR A 0 149 . -55.407 27.936 -28.550 1.00 39.88 149 A 1 ATOM 1135 N N . ALA A 0 150 . -54.837 23.836 -30.290 1.00 43.05 150 A 1 ATOM 1136 C CA . ALA A 0 150 . -55.032 22.964 -31.490 1.00 43.05 150 A 1 ATOM 1137 C C . ALA A 0 150 . -53.822 22.170 -32.068 1.00 43.05 150 A 1 ATOM 1138 C CB . ALA A 0 150 . -55.737 23.789 -32.578 1.00 43.05 150 A 1 ATOM 1139 O O . ALA A 0 150 . -52.675 22.532 -31.870 1.00 43.05 150 A 1 ATOM 1140 N N . GLY A 0 151 . -53.970 21.059 -32.811 1.00 38.75 151 A 1 ATOM 1141 C CA . GLY A 0 151 . -55.097 20.177 -33.199 1.00 38.75 151 A 1 ATOM 1142 C C . GLY A 0 151 . -54.504 18.969 -33.978 1.00 38.75 151 A 1 ATOM 1143 O O . GLY A 0 151 . -53.434 19.112 -34.553 1.00 38.75 151 A 1 ATOM 1144 N N . ASN A 0 152 . -55.058 17.748 -34.024 1.00 41.07 152 A 1 ATOM 1145 C CA . ASN A 0 152 . -56.397 17.395 -34.518 1.00 41.07 152 A 1 ATOM 1146 C C . ASN A 0 152 . -56.897 16.002 -34.002 1.00 41.07 152 A 1 ATOM 1147 C CB . ASN A 0 152 . -56.312 17.447 -36.067 1.00 41.07 152 A 1 ATOM 1148 O O . ASN A 0 152 . -56.241 15.370 -33.181 1.00 41.07 152 A 1 ATOM 1149 C CG . ASN A 0 152 . -57.585 17.939 -36.728 1.00 41.07 152 A 1 ATOM 1150 N ND2 . ASN A 0 152 . -57.517 18.334 -37.977 1.00 41.07 152 A 1 ATOM 1151 O OD1 . ASN A 0 152 . -58.646 17.975 -36.126 1.00 41.07 152 A 1 ATOM 1152 N N . ARG A 0 153 . -58.097 15.568 -34.429 1.00 44.07 153 A 1 ATOM 1153 C CA . ARG A 0 153 . -59.010 14.603 -33.750 1.00 44.07 153 A 1 ATOM 1154 C C . ARG A 0 153 . -58.703 13.067 -33.772 1.00 44.07 153 A 1 ATOM 1155 C CB . ARG A 0 153 . -60.427 14.885 -34.290 1.00 44.07 153 A 1 ATOM 1156 O O . ARG A 0 153 . -57.845 12.636 -34.532 1.00 44.07 153 A 1 ATOM 1157 C CG . ARG A 0 153 . -61.127 15.977 -33.472 1.00 44.07 153 A 1 ATOM 1158 C CD . ARG A 0 153 . -62.565 16.155 -33.968 1.00 44.07 153 A 1 ATOM 1159 N NE . ARG A 0 153 . -63.389 16.889 -32.990 1.00 44.07 153 A 1 ATOM 1160 N NH1 . ARG A 0 153 . -65.407 16.599 -34.046 1.00 44.07 153 A 1 ATOM 1161 N NH2 . ARG A 0 153 . -65.335 17.646 -32.080 1.00 44.07 153 A 1 ATOM 1162 C CZ . ARG A 0 153 . -64.700 17.040 -33.043 1.00 44.07 153 A 1 ATOM 1163 N N . PRO A 0 154 . -59.421 12.243 -32.950 1.00 45.14 154 A 1 ATOM 1164 C CA . PRO A 0 154 . -59.064 10.851 -32.595 1.00 45.14 154 A 1 ATOM 1165 C C . PRO A 0 154 . -60.110 9.763 -32.971 1.00 45.14 154 A 1 ATOM 1166 C CB . PRO A 0 154 . -58.995 10.945 -31.066 1.00 45.14 154 A 1 ATOM 1167 O O . PRO A 0 154 . -61.179 10.078 -33.494 1.00 45.14 154 A 1 ATOM 1168 C CG . PRO A 0 154 . -60.268 11.734 -30.750 1.00 45.14 154 A 1 ATOM 1169 C CD . PRO A 0 154 . -60.396 12.684 -31.944 1.00 45.14 154 A 1 ATOM 1170 N N . ILE A 0 155 . -59.866 8.498 -32.572 1.00 45.68 155 A 1 ATOM 1171 C CA . ILE A 0 155 . -60.873 7.413 -32.493 1.00 45.68 155 A 1 ATOM 1172 C C . ILE A 0 155 . -60.790 6.647 -31.143 1.00 45.68 155 A 1 ATOM 1173 C CB . ILE A 0 155 . -60.775 6.457 -33.720 1.00 45.68 155 A 1 ATOM 1174 O O . ILE A 0 155 . -59.712 6.295 -30.685 1.00 45.68 155 A 1 ATOM 1175 C CG1 . ILE A 0 155 . -61.056 7.230 -35.035 1.00 45.68 155 A 1 ATOM 1176 C CG2 . ILE A 0 155 . -61.750 5.268 -33.594 1.00 45.68 155 A 1 ATOM 1177 C CD1 . ILE A 0 155 . -61.055 6.390 -36.321 1.00 45.68 155 A 1 ATOM 1178 N N . ASN A 0 156 . -61.970 6.434 -30.536 1.00 38.54 156 A 1 ATOM 1179 C CA . ASN A 0 156 . -62.453 5.374 -29.611 1.00 38.54 156 A 1 ATOM 1180 C C . ASN A 0 156 . -61.571 4.114 -29.332 1.00 38.54 156 A 1 ATOM 1181 C CB . ASN A 0 156 . -63.773 4.933 -30.298 1.00 38.54 156 A 1 ATOM 1182 O O . ASN A 0 156 . -60.916 3.637 -30.248 1.00 38.54 156 A 1 ATOM 1183 C CG . ASN A 0 156 . -64.975 5.757 -29.874 1.00 38.54 156 A 1 ATOM 1184 N ND2 . ASN A 0 156 . -65.859 6.076 -30.789 1.00 38.54 156 A 1 ATOM 1185 O OD1 . ASN A 0 156 . -65.151 6.116 -28.722 1.00 38.54 156 A 1 ATOM 1186 N N . ARG A 0 157 . -61.625 3.409 -28.171 1.00 41.09 157 A 1 ATOM 1187 C CA . ARG A 0 157 . -62.366 3.571 -26.877 1.00 41.09 157 A 1 ATOM 1188 C C . ARG A 0 157 . -61.690 2.729 -25.726 1.00 41.09 157 A 1 ATOM 1189 C CB . ARG A 0 157 . -63.860 3.281 -27.108 1.00 41.09 157 A 1 ATOM 1190 O O . ARG A 0 157 . -60.470 2.644 -25.776 1.00 41.09 157 A 1 ATOM 1191 C CG . ARG A 0 157 . -64.813 4.057 -26.179 1.00 41.09 157 A 1 ATOM 1192 C CD . ARG A 0 157 . -66.261 3.659 -26.496 1.00 41.09 157 A 1 ATOM 1193 N NE . ARG A 0 157 . -67.239 4.442 -25.716 1.00 41.09 157 A 1 ATOM 1194 N NH1 . ARG A 0 157 . -69.027 3.005 -25.923 1.00 41.09 157 A 1 ATOM 1195 N NH2 . ARG A 0 157 . -69.279 4.918 -24.816 1.00 41.09 157 A 1 ATOM 1196 C CZ . ARG A 0 157 . -68.502 4.118 -25.490 1.00 41.09 157 A 1 ATOM 1197 N N . PRO A 0 158 . -62.346 2.259 -24.628 1.00 38.27 158 A 1 ATOM 1198 C CA . PRO A 0 158 . -61.880 2.475 -23.247 1.00 38.27 158 A 1 ATOM 1199 C C . PRO A 0 158 . -61.107 1.305 -22.588 1.00 38.27 158 A 1 ATOM 1200 C CB . PRO A 0 158 . -63.193 2.701 -22.495 1.00 38.27 158 A 1 ATOM 1201 O O . PRO A 0 158 . -61.061 0.195 -23.111 1.00 38.27 158 A 1 ATOM 1202 C CG . PRO A 0 158 . -64.085 1.609 -23.091 1.00 38.27 158 A 1 ATOM 1203 C CD . PRO A 0 158 . -63.550 1.425 -24.518 1.00 38.27 158 A 1 ATOM 1204 N N . ALA A 0 159 . -60.587 1.545 -21.376 1.00 36.59 159 A 1 ATOM 1205 C CA . ALA A 0 159 . -59.926 0.548 -20.524 1.00 36.59 159 A 1 ATOM 1206 C C . ALA A 0 159 . -60.875 -0.132 -19.495 1.00 36.59 159 A 1 ATOM 1207 C CB . ALA A 0 159 . -58.762 1.237 -19.800 1.00 36.59 159 A 1 ATOM 1208 O O . ALA A 0 159 . -61.749 0.547 -18.949 1.00 36.59 159 A 1 ATOM 1209 N N . PRO A 0 160 . -60.680 -1.434 -19.195 1.00 51.41 160 A 1 ATOM 1210 C CA . PRO A 0 160 . -61.214 -2.161 -18.030 1.00 51.41 160 A 1 ATOM 1211 C C . PRO A 0 160 . -60.170 -2.252 -16.867 1.00 51.41 160 A 1 ATOM 1212 C CB . PRO A 0 160 . -61.657 -3.492 -18.656 1.00 51.41 160 A 1 ATOM 1213 O O . PRO A 0 160 . -59.101 -1.653 -16.996 1.00 51.41 160 A 1 ATOM 1214 C CG . PRO A 0 160 . -60.580 -3.774 -19.694 1.00 51.41 160 A 1 ATOM 1215 C CD . PRO A 0 160 . -60.101 -2.391 -20.128 1.00 51.41 160 A 1 ATOM 1216 N N . PRO A 0 161 . -60.478 -2.871 -15.698 1.00 48.65 161 A 1 ATOM 1217 C CA . PRO A 0 161 . -60.015 -2.360 -14.395 1.00 48.65 161 A 1 ATOM 1218 C C . PRO A 0 161 . -58.876 -3.154 -13.707 1.00 48.65 161 A 1 ATOM 1219 C CB . PRO A 0 161 . -61.309 -2.295 -13.569 1.00 48.65 161 A 1 ATOM 1220 O O . PRO A 0 161 . -58.186 -3.944 -14.341 1.00 48.65 161 A 1 ATOM 1221 C CG . PRO A 0 161 . -62.143 -3.474 -14.061 1.00 48.65 161 A 1 ATOM 1222 C CD . PRO A 0 161 . -61.606 -3.767 -15.456 1.00 48.65 161 A 1 ATOM 1223 N N . LEU A 0 162 . -58.657 -2.871 -12.410 1.00 44.53 162 A 1 ATOM 1224 C CA . LEU A 0 162 . -57.597 -3.411 -11.543 1.00 44.53 162 A 1 ATOM 1225 C C . LEU A 0 162 . -57.432 -4.938 -11.665 1.00 44.53 162 A 1 ATOM 1226 C CB . LEU A 0 162 . -57.908 -3.099 -10.057 1.00 44.53 162 A 1 ATOM 1227 O O . LEU A 0 162 . -58.407 -5.673 -11.517 1.00 44.53 162 A 1 ATOM 1228 C CG . LEU A 0 162 . -57.736 -1.649 -9.563 1.00 44.53 162 A 1 ATOM 1229 C CD1 . LEU A 0 162 . -58.826 -0.694 -10.066 1.00 44.53 162 A 1 ATOM 1230 C CD2 . LEU A 0 162 . -57.783 -1.622 -8.032 1.00 44.53 162 A 1 ATOM 1231 N N . SER A 0 163 . -56.187 -5.397 -11.829 1.00 58.76 163 A 1 ATOM 1232 C CA . SER A 0 163 . -55.786 -6.788 -11.604 1.00 58.76 163 A 1 ATOM 1233 C C . SER A 0 163 . -55.625 -7.075 -10.106 1.00 58.76 163 A 1 ATOM 1234 C CB . SER A 0 163 . -54.486 -7.127 -12.368 1.00 58.76 163 A 1 ATOM 1235 O O . SER A 0 163 . -54.965 -6.325 -9.385 1.00 58.76 163 A 1 ATOM 1236 O OG . SER A 0 163 . -53.523 -6.080 -12.348 1.00 58.76 163 A 1 ATOM 1237 N N . ASP A 0 164 . -56.215 -8.178 -9.640 1.00 71.14 164 A 1 ATOM 1238 C CA . ASP A 0 164 . -55.917 -8.760 -8.326 1.00 71.14 164 A 1 ATOM 1239 C C . ASP A 0 164 . -54.488 -9.345 -8.341 1.00 71.14 164 A 1 ATOM 1240 C CB . ASP A 0 164 . -56.947 -9.865 -7.989 1.00 71.14 164 A 1 ATOM 1241 O O . ASP A 0 164 . -54.134 -10.019 -9.315 1.00 71.14 164 A 1 ATOM 1242 C CG . ASP A 0 164 . -57.787 -9.555 -6.745 1.00 71.14 164 A 1 ATOM 1243 O OD1 . ASP A 0 164 . -57.200 -9.070 -5.753 1.00 71.14 164 A 1 ATOM 1244 O OD2 . ASP A 0 164 . -59.013 -9.796 -6.802 1.00 71.14 164 A 1 ATOM 1245 N N . PRO A 0 165 . -53.652 -9.155 -7.300 1.00 79.15 165 A 1 ATOM 1246 C CA . PRO A 0 165 . -52.298 -9.714 -7.277 1.00 79.15 165 A 1 ATOM 1247 C C . PRO A 0 165 . -52.288 -11.251 -7.312 1.00 79.15 165 A 1 ATOM 1248 C CB . PRO A 0 165 . -51.644 -9.152 -6.011 1.00 79.15 165 A 1 ATOM 1249 O O . PRO A 0 165 . -51.391 -11.831 -7.925 1.00 79.15 165 A 1 ATOM 1250 C CG . PRO A 0 165 . -52.829 -8.837 -5.098 1.00 79.15 165 A 1 ATOM 1251 C CD . PRO A 0 165 . -53.911 -8.403 -6.083 1.00 79.15 165 A 1 ATOM 1252 N N . GLU A 0 166 . -53.302 -11.913 -6.742 1.00 82.51 166 A 1 ATOM 1253 C CA . GLU A 0 166 . -53.518 -13.360 -6.886 1.00 82.51 166 A 1 ATOM 1254 C C . GLU A 0 166 . -53.609 -13.773 -8.369 1.00 82.51 166 A 1 ATOM 1255 C CB . GLU A 0 166 . -54.809 -13.775 -6.139 1.00 82.51 166 A 1 ATOM 1256 O O . GLU A 0 166 . -53.000 -14.761 -8.778 1.00 82.51 166 A 1 ATOM 1257 C CG . GLU A 0 166 . -54.581 -14.714 -4.939 1.00 82.51 166 A 1 ATOM 1258 C CD . GLU A 0 166 . -54.097 -14.031 -3.646 1.00 82.51 166 A 1 ATOM 1259 O OE1 . GLU A 0 166 . -54.090 -14.726 -2.603 1.00 82.51 166 A 1 ATOM 1260 O OE2 . GLU A 0 166 . -53.711 -12.839 -3.694 1.00 82.51 166 A 1 ATOM 1261 N N . ALA A 0 167 . -54.307 -12.990 -9.201 1.00 80.65 167 A 1 ATOM 1262 C CA . ALA A 0 167 . -54.504 -13.294 -10.618 1.00 80.65 167 A 1 ATOM 1263 C C . ALA A 0 167 . -53.227 -13.098 -11.457 1.00 80.65 167 A 1 ATOM 1264 C CB . ALA A 0 167 . -55.673 -12.451 -11.145 1.00 80.65 167 A 1 ATOM 1265 O O . ALA A 0 167 . -53.018 -13.826 -12.428 1.00 80.65 167 A 1 ATOM 1266 N N . GLU A 0 168 . -52.339 -12.169 -11.081 1.00 81.10 168 A 1 ATOM 1267 C CA . GLU A 0 168 . -51.014 -12.057 -11.713 1.00 81.10 168 A 1 ATOM 1268 C C . GLU A 0 168 . -50.110 -13.250 -11.358 1.00 81.10 168 A 1 ATOM 1269 C CB . GLU A 0 168 . -50.327 -10.723 -11.359 1.00 81.10 168 A 1 ATOM 1270 O O . GLU A 0 168 . -49.392 -13.754 -12.224 1.00 81.10 168 A 1 ATOM 1271 C CG . GLU A 0 168 . -51.007 -9.531 -12.055 1.00 81.10 168 A 1 ATOM 1272 C CD . GLU A 0 168 . -50.265 -8.187 -11.916 1.00 81.10 168 A 1 ATOM 1273 O OE1 . GLU A 0 168 . -50.838 -7.183 -12.410 1.00 81.10 168 A 1 ATOM 1274 O OE2 . GLU A 0 168 . -49.142 -8.150 -11.355 1.00 81.10 168 A 1 ATOM 1275 N N . VAL A 0 169 . -50.175 -13.753 -10.119 1.00 88.02 169 A 1 ATOM 1276 C CA . VAL A 0 169 . -49.441 -14.963 -9.703 1.00 88.02 169 A 1 ATOM 1277 C C . VAL A 0 169 . -49.955 -16.203 -10.437 1.00 88.02 169 A 1 ATOM 1278 C CB . VAL A 0 169 . -49.500 -15.147 -8.173 1.00 88.02 169 A 1 ATOM 1279 O O . VAL A 0 169 . -49.148 -17.005 -10.919 1.00 88.02 169 A 1 ATOM 1280 C CG1 . VAL A 0 169 . -48.889 -16.478 -7.709 1.00 88.02 169 A 1 ATOM 1281 C CG2 . VAL A 0 169 . -48.715 -14.028 -7.473 1.00 88.02 169 A 1 ATOM 1282 N N . ASP A 0 170 . -51.271 -16.349 -10.584 1.00 86.59 170 A 1 ATOM 1283 C CA . ASP A 0 170 . -51.865 -17.496 -11.276 1.00 86.59 170 A 1 ATOM 1284 C C . ASP A 0 170 . -51.594 -17.447 -12.793 1.00 86.59 170 A 1 ATOM 1285 C CB . ASP A 0 170 . -53.362 -17.579 -10.924 1.00 86.59 170 A 1 ATOM 1286 O O . ASP A 0 170 . -51.236 -18.459 -13.403 1.00 86.59 170 A 1 ATOM 1287 C CG . ASP A 0 170 . -53.833 -19.027 -10.761 1.00 86.59 170 A 1 ATOM 1288 O OD1 . ASP A 0 170 . -53.136 -19.783 -10.049 1.00 86.59 170 A 1 ATOM 1289 O OD2 . ASP A 0 170 . -54.871 -19.371 -11.367 1.00 86.59 170 A 1 ATOM 1290 N N . ALA A 0 171 . -51.622 -16.256 -13.406 1.00 84.33 171 A 1 ATOM 1291 C CA . ALA A 0 171 . -51.217 -16.060 -14.801 1.00 84.33 171 A 1 ATOM 1292 C C . ALA A 0 171 . -49.733 -16.402 -15.040 1.00 84.33 171 A 1 ATOM 1293 C CB . ALA A 0 171 . -51.530 -14.614 -15.207 1.00 84.33 171 A 1 ATOM 1294 O O . ALA A 0 171 . -49.406 -17.096 -16.006 1.00 84.33 171 A 1 ATOM 1295 N N . LEU A 0 172 . -48.830 -15.973 -14.148 1.00 88.69 172 A 1 ATOM 1296 C CA . LEU A 0 172 . -47.405 -16.324 -14.217 1.00 88.69 172 A 1 ATOM 1297 C C . LEU A 0 172 . -47.165 -17.827 -14.007 1.00 88.69 172 A 1 ATOM 1298 C CB . LEU A 0 172 . -46.623 -15.501 -13.176 1.00 88.69 172 A 1 ATOM 1299 O O . LEU A 0 172 . -46.295 -18.401 -14.664 1.00 88.69 172 A 1 ATOM 1300 C CG . LEU A 0 172 . -46.430 -14.020 -13.552 1.00 88.69 172 A 1 ATOM 1301 C CD1 . LEU A 0 172 . -45.864 -13.260 -12.351 1.00 88.69 172 A 1 ATOM 1302 C CD2 . LEU A 0 172 . -45.452 -13.845 -14.719 1.00 88.69 172 A 1 ATOM 1303 N N . THR A 0 173 . -47.946 -18.471 -13.138 1.00 90.10 173 A 1 ATOM 1304 C CA . THR A 0 173 . -47.857 -19.917 -12.877 1.00 90.10 173 A 1 ATOM 1305 C C . THR A 0 173 . -48.297 -20.726 -14.097 1.00 90.10 173 A 1 ATOM 1306 C CB . THR A 0 173 . -48.666 -20.292 -11.625 1.00 90.10 173 A 1 ATOM 1307 O O . THR A 0 173 . -47.570 -21.622 -14.532 1.00 90.10 173 A 1 ATOM 1308 C CG2 . THR A 0 173 . -48.533 -21.769 -11.258 1.00 90.10 173 A 1 ATOM 1309 O OG1 . THR A 0 173 . -48.162 -19.555 -10.533 1.00 90.10 173 A 1 ATOM 1310 N N . ASN A 0 174 . -49.420 -20.358 -14.722 1.00 85.05 174 A 1 ATOM 1311 C CA . ASN A 0 174 . -49.888 -20.981 -15.963 1.00 85.05 174 A 1 ATOM 1312 C C . ASN A 0 174 . -48.905 -20.771 -17.131 1.00 85.05 174 A 1 ATOM 1313 C CB . ASN A 0 174 . -51.295 -20.454 -16.287 1.00 85.05 174 A 1 ATOM 1314 O O . ASN A 0 174 . -48.622 -21.716 -17.868 1.00 85.05 174 A 1 ATOM 1315 C CG . ASN A 0 174 . -52.359 -21.146 -15.451 1.00 85.05 174 A 1 ATOM 1316 N ND2 . ASN A 0 174 . -52.872 -20.511 -14.426 1.00 85.05 174 A 1 ATOM 1317 O OD1 . ASN A 0 174 . -52.712 -22.281 -15.716 1.00 85.05 174 A 1 ATOM 1318 N N . LEU A 0 175 . -48.313 -19.577 -17.267 1.00 86.10 175 A 1 ATOM 1319 C CA . LEU A 0 175 . -47.293 -19.309 -18.289 1.00 86.10 175 A 1 ATOM 1320 C C . LEU A 0 175 . -46.023 -20.154 -18.074 1.00 86.10 175 A 1 ATOM 1321 C CB . LEU A 0 175 . -46.971 -17.802 -18.281 1.00 86.10 175 A 1 ATOM 1322 O O . LEU A 0 175 . -45.442 -20.666 -19.033 1.00 86.10 175 A 1 ATOM 1323 C CG . LEU A 0 175 . -46.157 -17.342 -19.505 1.00 86.10 175 A 1 ATOM 1324 C CD1 . LEU A 0 175 . -47.024 -17.271 -20.765 1.00 86.10 175 A 1 ATOM 1325 C CD2 . LEU A 0 175 . -45.574 -15.951 -19.255 1.00 86.10 175 A 1 ATOM 1326 N N . LEU A 0 176 . -45.599 -20.335 -16.818 1.00 86.73 176 A 1 ATOM 1327 C CA . LEU A 0 176 . -44.444 -21.169 -16.480 1.00 86.73 176 A 1 ATOM 1328 C C . LEU A 0 176 . -44.728 -22.651 -16.768 1.00 86.73 176 A 1 ATOM 1329 C CB . LEU A 0 176 . -44.028 -20.876 -15.026 1.00 86.73 176 A 1 ATOM 1330 O O . LEU A 0 176 . -43.870 -23.327 -17.336 1.00 86.73 176 A 1 ATOM 1331 C CG . LEU A 0 176 . -42.636 -21.424 -14.649 1.00 86.73 176 A 1 ATOM 1332 C CD1 . LEU A 0 176 . -41.997 -20.536 -13.578 1.00 86.73 176 A 1 ATOM 1333 C CD2 . LEU A 0 176 . -42.687 -22.848 -14.087 1.00 86.73 176 A 1 ATOM 1334 N N . MET A 0 177 . -45.936 -23.133 -16.469 1.00 86.48 177 A 1 ATOM 1335 C CA . MET A 0 177 . -46.380 -24.495 -16.781 1.00 86.48 177 A 1 ATOM 1336 C C . MET A 0 177 . -46.364 -24.761 -18.297 1.00 86.48 177 A 1 ATOM 1337 C CB . MET A 0 177 . -47.753 -24.701 -16.122 1.00 86.48 177 A 1 ATOM 1338 O O . MET A 0 177 . -45.672 -25.677 -18.750 1.00 86.48 177 A 1 ATOM 1339 C CG . MET A 0 177 . -48.183 -26.167 -16.017 1.00 86.48 177 A 1 ATOM 1340 S SD . MET A 0 177 . -49.318 -26.477 -14.629 1.00 86.48 177 A 1 ATOM 1341 C CE . MET A 0 177 . -50.718 -25.409 -15.078 1.00 86.48 177 A 1 ATOM 1342 N N . GLN A 0 178 . -46.957 -23.865 -19.095 1.00 83.63 178 A 1 ATOM 1343 C CA . GLN A 0 178 . -46.911 -23.926 -20.564 1.00 83.63 178 A 1 ATOM 1344 C C . GLN A 0 178 . -45.473 -23.861 -21.119 1.00 83.63 178 A 1 ATOM 1345 C CB . GLN A 0 178 . -47.757 -22.779 -21.142 1.00 83.63 178 A 1 ATOM 1346 O O . GLN A 0 178 . -45.160 -24.506 -22.123 1.00 83.63 178 A 1 ATOM 1347 C CG . GLN A 0 178 . -49.261 -23.010 -20.918 1.00 83.63 178 A 1 ATOM 1348 C CD . GLN A 0 178 . -50.130 -21.828 -21.339 1.00 83.63 178 A 1 ATOM 1349 N NE2 . GLN A 0 178 . -51.420 -21.900 -21.095 1.00 83.63 178 A 1 ATOM 1350 O OE1 . GLN A 0 178 . -49.694 -20.828 -21.888 1.00 83.63 178 A 1 ATOM 1351 N N . SER A 0 179 . -44.558 -23.138 -20.458 1.00 81.65 179 A 1 ATOM 1352 C CA . SER A 0 179 . -43.136 -23.086 -20.850 1.00 81.65 179 A 1 ATOM 1353 C C . SER A 0 179 . -42.369 -24.399 -20.619 1.00 81.65 179 A 1 ATOM 1354 C CB . SER A 0 179 . -42.422 -21.914 -20.166 1.00 81.65 179 A 1 ATOM 1355 O O . SER A 0 179 . -41.325 -24.618 -21.240 1.00 81.65 179 A 1 ATOM 1356 O OG . SER A 0 179 . -41.987 -22.218 -18.852 1.00 81.65 179 A 1 ATOM 1357 N N . MET A 0 180 . -42.879 -25.285 -19.754 1.00 72.17 180 A 1 ATOM 1358 C CA . MET A 0 180 . -42.331 -26.632 -19.562 1.00 72.17 180 A 1 ATOM 1359 C C . MET A 0 180 . -42.958 -27.637 -20.535 1.00 72.17 180 A 1 ATOM 1360 C CB . MET A 0 180 . -42.485 -27.078 -18.099 1.00 72.17 180 A 1 ATOM 1361 O O . MET A 0 180 . -42.236 -28.448 -21.116 1.00 72.17 180 A 1 ATOM 1362 C CG . MET A 0 180 . -41.691 -26.169 -17.149 1.00 72.17 180 A 1 ATOM 1363 S SD . MET A 0 180 . -41.353 -26.853 -15.500 1.00 72.17 180 A 1 ATOM 1364 C CE . MET A 0 180 . -43.044 -27.074 -14.883 1.00 72.17 180 A 1 ATOM 1365 N N . GLU A 0 181 . -44.266 -27.543 -20.781 1.00 72.42 181 A 1 ATOM 1366 C CA . GLU A 0 181 . -44.991 -28.408 -21.727 1.00 72.42 181 A 1 ATOM 1367 C C . GLU A 0 181 . -44.529 -28.205 -23.182 1.00 72.42 181 A 1 ATOM 1368 C CB . GLU A 0 181 . -46.498 -28.140 -21.593 1.00 72.42 181 A 1 ATOM 1369 O O . GLU A 0 181 . -44.363 -29.167 -23.931 1.00 72.42 181 A 1 ATOM 1370 C CG . GLU A 0 181 . -47.031 -28.585 -20.219 1.00 72.42 181 A 1 ATOM 1371 C CD . GLU A 0 181 . -48.495 -28.188 -19.986 1.00 72.42 181 A 1 ATOM 1372 O OE1 . GLU A 0 181 . -49.207 -28.998 -19.353 1.00 72.42 181 A 1 ATOM 1373 O OE2 . GLU A 0 181 . -48.878 -27.072 -20.411 1.00 72.42 181 A 1 ATOM 1374 N N . THR A 0 182 . -44.210 -26.966 -23.572 1.00 60.58 182 A 1 ATOM 1375 C CA . THR A 0 182 . -43.723 -26.624 -24.925 1.00 60.58 182 A 1 ATOM 1376 C C . THR A 0 182 . -42.279 -27.056 -25.221 1.00 60.58 182 A 1 ATOM 1377 C CB . THR A 0 182 . -43.922 -25.132 -25.245 1.00 60.58 182 A 1 ATOM 1378 O O . THR A 0 182 . -41.755 -26.766 -26.298 1.00 60.58 182 A 1 ATOM 1379 C CG2 . THR A 0 182 . -45.397 -24.791 -25.451 1.00 60.58 182 A 1 ATOM 1380 O OG1 . THR A 0 182 . -43.436 -24.313 -24.207 1.00 60.58 182 A 1 ATOM 1381 N N . ARG A 0 183 . -41.620 -27.801 -24.320 1.00 49.18 183 A 1 ATOM 1382 C CA . ARG A 0 183 . -40.311 -28.439 -24.569 1.00 49.18 183 A 1 ATOM 1383 C C . ARG A 0 183 . -40.429 -29.952 -24.769 1.00 49.18 183 A 1 ATOM 1384 C CB . ARG A 0 183 . -39.269 -28.006 -23.526 1.00 49.18 183 A 1 ATOM 1385 O O . ARG A 0 183 . -39.631 -30.728 -24.247 1.00 49.18 183 A 1 ATOM 1386 C CG . ARG A 0 183 . -39.072 -26.481 -23.551 1.00 49.18 183 A 1 ATOM 1387 C CD . ARG A 0 183 . -37.835 -26.042 -22.758 1.00 49.18 183 A 1 ATOM 1388 N NE . ARG A 0 183 . -36.582 -26.312 -23.499 1.00 49.18 183 A 1 ATOM 1389 N NH1 . ARG A 0 183 . -35.126 -25.921 -21.776 1.00 49.18 183 A 1 ATOM 1390 N NH2 . ARG A 0 183 . -34.324 -26.421 -23.798 1.00 49.18 183 A 1 ATOM 1391 C CZ . ARG A 0 183 . -35.355 -26.219 -23.024 1.00 49.18 183 A 1 ATOM 1392 N N . SER A 0 184 . -41.412 -30.369 -25.562 1.00 42.53 184 A 1 ATOM 1393 C CA . SER A 0 184 . -41.554 -31.731 -26.087 1.00 42.53 184 A 1 ATOM 1394 C C . SER A 0 184 . -42.181 -31.729 -27.487 1.00 42.53 184 A 1 ATOM 1395 C CB . SER A 0 184 . -42.367 -32.589 -25.112 1.00 42.53 184 A 1 ATOM 1396 O O . SER A 0 184 . -42.877 -30.794 -27.865 1.00 42.53 184 A 1 ATOM 1397 O OG . SER A 0 184 . -41.491 -33.028 -24.091 1.00 42.53 184 A 1 ATOM 1398 N N . SER A 0 185 . -41.898 -32.787 -28.256 1.00 39.88 185 A 1 ATOM 1399 C CA . SER A 0 185 . -42.436 -33.077 -29.600 1.00 39.88 185 A 1 ATOM 1400 C C . SER A 0 185 . -42.354 -31.959 -30.659 1.00 39.88 185 A 1 ATOM 1401 C CB . SER A 0 185 . -43.862 -33.653 -29.514 1.00 39.88 185 A 1 ATOM 1402 O O . SER A 0 185 . -43.342 -31.284 -30.934 1.00 39.88 185 A 1 ATOM 1403 O OG . SER A 0 185 . -44.732 -32.833 -28.764 1.00 39.88 185 A 1 ATOM 1404 N N . VAL A 0 186 . -41.230 -31.894 -31.389 1.00 42.31 186 A 1 ATOM 1405 C CA . VAL A 0 186 . -41.263 -31.539 -32.823 1.00 42.31 186 A 1 ATOM 1406 C C . VAL A 0 186 . -40.436 -32.547 -33.633 1.00 42.31 186 A 1 ATOM 1407 C CB . VAL A 0 186 . -40.843 -30.088 -33.147 1.00 42.31 186 A 1 ATOM 1408 O O . VAL A 0 186 . -39.247 -32.747 -33.394 1.00 42.31 186 A 1 ATOM 1409 C CG1 . VAL A 0 186 . -41.330 -29.719 -34.557 1.00 42.31 186 A 1 ATOM 1410 C CG2 . VAL A 0 186 . -41.431 -29.037 -32.197 1.00 42.31 186 A 1 ATOM 1411 N N . SER A 0 187 . -41.123 -33.203 -34.563 1.00 38.28 187 A 1 ATOM 1412 C CA . SER A 0 187 . -40.681 -34.148 -35.604 1.00 38.28 187 A 1 ATOM 1413 C C . SER A 0 187 . -39.762 -33.465 -36.654 1.00 38.28 187 A 1 ATOM 1414 C CB . SER A 0 187 . -41.990 -34.626 -36.275 1.00 38.28 187 A 1 ATOM 1415 O O . SER A 0 187 . -39.736 -32.243 -36.713 1.00 38.28 187 A 1 ATOM 1416 O OG . SER A 0 187 . -43.074 -34.746 -35.362 1.00 38.28 187 A 1 ATOM 1417 N N . SER A 0 188 . -39.046 -34.106 -37.592 1.00 36.89 188 A 1 ATOM 1418 C CA . SER A 0 188 . -38.646 -35.507 -37.867 1.00 36.89 188 A 1 ATOM 1419 C C . SER A 0 188 . -37.775 -35.544 -39.148 1.00 36.89 188 A 1 ATOM 1420 C CB . SER A 0 188 . -39.850 -36.425 -38.139 1.00 36.89 188 A 1 ATOM 1421 O O . SER A 0 188 . -37.713 -34.548 -39.860 1.00 36.89 188 A 1 ATOM 1422 O OG . SER A 0 188 . -40.813 -35.794 -38.961 1.00 36.89 188 A 1 ATOM 1423 N N . ALA A 0 189 . -37.248 -36.730 -39.496 1.00 40.77 189 A 1 ATOM 1424 C CA . ALA A 0 189 . -36.500 -37.085 -40.720 1.00 40.77 189 A 1 ATOM 1425 C C . ALA A 0 189 . -35.028 -36.601 -40.794 1.00 40.77 189 A 1 ATOM 1426 C CB . ALA A 0 189 . -37.312 -36.738 -41.982 1.00 40.77 189 A 1 ATOM 1427 O O . ALA A 0 189 . -34.696 -35.521 -40.325 1.00 40.77 189 A 1 ATOM 1428 N N . GLY A 0 190 . -34.100 -37.379 -41.371 1.00 38.36 190 A 1 ATOM 1429 C CA . GLY A 0 190 . -34.236 -38.770 -41.840 1.00 38.36 190 A 1 ATOM 1430 C C . GLY A 0 190 . -32.964 -39.342 -42.496 1.00 38.36 190 A 1 ATOM 1431 O O . GLY A 0 190 . -32.132 -38.578 -42.965 1.00 38.36 190 A 1 ATOM 1432 N N . ALA A 0 191 . -32.881 -40.683 -42.562 1.00 42.67 191 A 1 ATOM 1433 C CA . ALA A 0 191 . -31.815 -41.512 -43.170 1.00 42.67 191 A 1 ATOM 1434 C C . ALA A 0 191 . -30.379 -41.369 -42.581 1.00 42.67 191 A 1 ATOM 1435 C CB . ALA A 0 191 . -31.857 -41.339 -44.698 1.00 42.67 191 A 1 ATOM 1436 O O . ALA A 0 191 . -30.010 -40.339 -42.038 1.00 42.67 191 A 1 ATOM 1437 N N . GLY A 0 192 . -29.505 -42.386 -42.638 1.00 38.33 192 A 1 ATOM 1438 C CA . GLY A 0 192 . -29.736 -43.783 -43.034 1.00 38.33 192 A 1 ATOM 1439 C C . GLY A 0 192 . -28.448 -44.591 -43.288 1.00 38.33 192 A 1 ATOM 1440 O O . GLY A 0 192 . -27.843 -44.450 -44.343 1.00 38.33 192 A 1 ATOM 1441 N N . GLY A 0 193 . -28.109 -45.495 -42.359 1.00 39.30 193 A 1 ATOM 1442 C CA . GLY A 0 193 . -27.134 -46.597 -42.493 1.00 39.30 193 A 1 ATOM 1443 C C . GLY A 0 193 . -25.643 -46.300 -42.226 1.00 39.30 193 A 1 ATOM 1444 O O . GLY A 0 193 . -25.265 -45.142 -42.106 1.00 39.30 193 A 1 ATOM 1445 N N . THR A 0 194 . -24.732 -47.289 -42.122 1.00 38.87 194 A 1 ATOM 1446 C CA . THR A 0 194 . -24.854 -48.720 -41.716 1.00 38.87 194 A 1 ATOM 1447 C C . THR A 0 194 . -23.445 -49.353 -41.580 1.00 38.87 194 A 1 ATOM 1448 C CB . THR A 0 194 . -25.702 -49.546 -42.724 1.00 38.87 194 A 1 ATOM 1449 O O . THR A 0 194 . -22.755 -49.464 -42.586 1.00 38.87 194 A 1 ATOM 1450 C CG2 . THR A 0 194 . -25.416 -51.039 -42.913 1.00 38.87 194 A 1 ATOM 1451 O OG1 . THR A 0 194 . -27.030 -49.581 -42.255 1.00 38.87 194 A 1 ATOM 1452 N N . LEU A 0 195 . -23.077 -49.851 -40.379 1.00 37.52 195 A 1 ATOM 1453 C CA . LEU A 0 195 . -21.928 -50.759 -40.080 1.00 37.52 195 A 1 ATOM 1454 C C . LEU A 0 195 . -20.506 -50.202 -40.428 1.00 37.52 195 A 1 ATOM 1455 C CB . LEU A 0 195 . -22.273 -52.142 -40.680 1.00 37.52 195 A 1 ATOM 1456 O O . LEU A 0 195 . -20.402 -49.111 -40.971 1.00 37.52 195 A 1 ATOM 1457 C CG . LEU A 0 195 . -23.572 -52.780 -40.141 1.00 37.52 195 A 1 ATOM 1458 C CD1 . LEU A 0 195 . -23.944 -54.001 -40.981 1.00 37.52 195 A 1 ATOM 1459 C CD2 . LEU A 0 195 . -23.439 -53.225 -38.683 1.00 37.52 195 A 1 ATOM 1460 N N . THR A 0 196 . -19.347 -50.791 -40.069 1.00 38.30 196 A 1 ATOM 1461 C CA . THR A 0 196 . -18.952 -52.113 -39.505 1.00 38.30 196 A 1 ATOM 1462 C C . THR A 0 196 . -17.970 -52.015 -38.309 1.00 38.30 196 A 1 ATOM 1463 C CB . THR A 0 196 . -18.244 -52.964 -40.588 1.00 38.30 196 A 1 ATOM 1464 O O . THR A 0 196 . -17.452 -50.949 -37.997 1.00 38.30 196 A 1 ATOM 1465 C CG2 . THR A 0 196 . -19.161 -53.462 -41.702 1.00 38.30 196 A 1 ATOM 1466 O OG1 . THR A 0 196 . -17.218 -52.226 -41.210 1.00 38.30 196 A 1 ATOM 1467 N N . SER A 0 197 . -17.696 -53.147 -37.644 1.00 42.53 197 A 1 ATOM 1468 C CA . SER A 0 197 . -16.924 -53.309 -36.389 1.00 42.53 197 A 1 ATOM 1469 C C . SER A 0 197 . -15.463 -53.788 -36.544 1.00 42.53 197 A 1 ATOM 1470 C CB . SER A 0 197 . -17.655 -54.376 -35.564 1.00 42.53 197 A 1 ATOM 1471 O O . SER A 0 197 . -15.146 -54.448 -37.530 1.00 42.53 197 A 1 ATOM 1472 O OG . SER A 0 197 . -17.844 -55.543 -36.353 1.00 42.53 197 A 1 ATOM 1473 N N . GLY A 0 198 . -14.626 -53.606 -35.506 1.00 38.55 198 A 1 ATOM 1474 C CA . GLY A 0 198 . -13.334 -54.307 -35.337 1.00 38.55 198 A 1 ATOM 1475 C C . GLY A 0 198 . -12.537 -53.886 -34.077 1.00 38.55 198 A 1 ATOM 1476 O O . GLY A 0 198 . -12.208 -52.705 -33.980 1.00 38.55 198 A 1 ATOM 1477 N N . PRO A 0 199 . -12.246 -54.791 -33.112 1.00 53.65 199 A 1 ATOM 1478 C CA . PRO A 0 199 . -11.489 -54.489 -31.884 1.00 53.65 199 A 1 ATOM 1479 C C . PRO A 0 199 . -10.107 -55.197 -31.792 1.00 53.65 199 A 1 ATOM 1480 C CB . PRO A 0 199 . -12.459 -54.958 -30.790 1.00 53.65 199 A 1 ATOM 1481 O O . PRO A 0 199 . -9.625 -55.768 -32.765 1.00 53.65 199 A 1 ATOM 1482 C CG . PRO A 0 199 . -12.981 -56.273 -31.370 1.00 53.65 199 A 1 ATOM 1483 C CD . PRO A 0 199 . -12.995 -56.025 -32.884 1.00 53.65 199 A 1 ATOM 1484 N N . ASP A 0 200 . -9.540 -55.178 -30.576 1.00 41.63 200 A 1 ATOM 1485 C CA . ASP A 0 200 . -8.404 -55.951 -30.029 1.00 41.63 200 A 1 ATOM 1486 C C . ASP A 0 200 . -6.958 -55.438 -30.224 1.00 41.63 200 A 1 ATOM 1487 C CB . ASP A 0 200 . -8.558 -57.467 -30.260 1.00 41.63 200 A 1 ATOM 1488 O O . ASP A 0 200 . -6.495 -55.094 -31.308 1.00 41.63 200 A 1 ATOM 1489 C CG . ASP A 0 200 . -9.860 -58.024 -29.669 1.00 41.63 200 A 1 ATOM 1490 O OD1 . ASP A 0 200 . -10.311 -57.471 -28.637 1.00 41.63 200 A 1 ATOM 1491 O OD2 . ASP A 0 200 . -10.387 -59.008 -30.232 1.00 41.63 200 A 1 ATOM 1492 N N . GLY A 0 201 . -6.218 -55.419 -29.104 1.00 42.45 201 A 1 ATOM 1493 C CA . GLY A 0 201 . -4.810 -55.020 -28.981 1.00 42.45 201 A 1 ATOM 1494 C C . GLY A 0 201 . -4.400 -54.916 -27.504 1.00 42.45 201 A 1 ATOM 1495 O O . GLY A 0 201 . -5.013 -54.166 -26.748 1.00 42.45 201 A 1 ATOM 1496 N N . VAL A 0 202 . -3.407 -55.699 -27.060 1.00 46.38 202 A 1 ATOM 1497 C CA . VAL A 0 202 . -3.176 -55.996 -25.627 1.00 46.38 202 A 1 ATOM 1498 C C . VAL A 0 202 . -1.754 -55.712 -25.117 1.00 46.38 202 A 1 ATOM 1499 C CB . VAL A 0 202 . -3.552 -57.464 -25.294 1.00 46.38 202 A 1 ATOM 1500 O O . VAL A 0 202 . -0.786 -55.743 -25.869 1.00 46.38 202 A 1 ATOM 1501 C CG1 . VAL A 0 202 . -5.062 -57.704 -25.389 1.00 46.38 202 A 1 ATOM 1502 C CG2 . VAL A 0 202 . -2.835 -58.496 -26.177 1.00 46.38 202 A 1 ATOM 1503 N N . ASN A 0 203 . -1.670 -55.620 -23.782 1.00 36.87 203 A 1 ATOM 1504 C CA . ASN A 0 203 . -0.562 -56.018 -22.896 1.00 36.87 203 A 1 ATOM 1505 C C . ASN A 0 203 . 0.580 -55.053 -22.480 1.00 36.87 203 A 1 ATOM 1506 C CB . ASN A 0 203 . -0.021 -57.426 -23.261 1.00 36.87 203 A 1 ATOM 1507 O O . ASN A 0 203 . 1.368 -54.560 -23.277 1.00 36.87 203 A 1 ATOM 1508 C CG . ASN A 0 203 . -0.589 -58.560 -22.428 1.00 36.87 203 A 1 ATOM 1509 N ND2 . ASN A 0 203 . -0.151 -59.771 -22.678 1.00 36.87 203 A 1 ATOM 1510 O OD1 . ASN A 0 203 . -1.422 -58.398 -21.554 1.00 36.87 203 A 1 ATOM 1511 N N . SER A 0 204 . 0.755 -55.043 -21.148 1.00 43.26 204 A 1 ATOM 1512 C CA . SER A 0 204 . 2.018 -55.124 -20.387 1.00 43.26 204 A 1 ATOM 1513 C C . SER A 0 204 . 2.886 -53.884 -20.118 1.00 43.26 204 A 1 ATOM 1514 C CB . SER A 0 204 . 2.881 -56.290 -20.875 1.00 43.26 204 A 1 ATOM 1515 O O . SER A 0 204 . 3.488 -53.276 -20.995 1.00 43.26 204 A 1 ATOM 1516 O OG . SER A 0 204 . 2.167 -57.500 -20.696 1.00 43.26 204 A 1 ATOM 1517 N N . SER A 0 205 . 3.080 -53.631 -18.819 1.00 39.78 205 A 1 ATOM 1518 C CA . SER A 0 205 . 4.179 -52.846 -18.234 1.00 39.78 205 A 1 ATOM 1519 C C . SER A 0 205 . 5.353 -53.754 -17.820 1.00 39.78 205 A 1 ATOM 1520 C CB . SER A 0 205 . 3.702 -52.133 -16.957 1.00 39.78 205 A 1 ATOM 1521 O O . SER A 0 205 . 5.153 -54.955 -17.631 1.00 39.78 205 A 1 ATOM 1522 O OG . SER A 0 205 . 2.385 -51.633 -17.073 1.00 39.78 205 A 1 ATOM 1523 N N . PRO A 0 206 . 6.539 -53.187 -17.536 1.00 50.79 206 A 1 ATOM 1524 C CA . PRO A 0 206 . 7.505 -53.801 -16.623 1.00 50.79 206 A 1 ATOM 1525 C C . PRO A 0 206 . 7.849 -52.896 -15.422 1.00 50.79 206 A 1 ATOM 1526 C CB . PRO A 0 206 . 8.719 -54.075 -17.504 1.00 50.79 206 A 1 ATOM 1527 O O . PRO A 0 206 . 7.733 -51.673 -15.483 1.00 50.79 206 A 1 ATOM 1528 C CG . PRO A 0 206 . 8.732 -52.859 -18.436 1.00 50.79 206 A 1 ATOM 1529 C CD . PRO A 0 206 . 7.268 -52.399 -18.520 1.00 50.79 206 A 1 ATOM 1530 N N . ALA A 0 207 . 8.320 -53.503 -14.330 1.00 38.09 207 A 1 ATOM 1531 C CA . ALA A 0 207 . 8.812 -52.810 -13.136 1.00 38.09 207 A 1 ATOM 1532 C C . ALA A 0 207 . 10.340 -52.947 -12.992 1.00 38.09 207 A 1 ATOM 1533 C CB . ALA A 0 207 . 8.072 -53.357 -11.908 1.00 38.09 207 A 1 ATOM 1534 O O . ALA A 0 207 . 10.922 -53.935 -13.435 1.00 38.09 207 A 1 ATOM 1535 N N . GLY A 0 208 . 10.983 -51.987 -12.318 1.00 36.47 208 A 1 ATOM 1536 C CA . GLY A 0 208 . 12.416 -52.014 -11.999 1.00 36.47 208 A 1 ATOM 1537 C C . GLY A 0 208 . 12.669 -51.694 -10.525 1.00 36.47 208 A 1 ATOM 1538 O O . GLY A 0 208 . 12.223 -50.666 -10.028 1.00 36.47 208 A 1 ATOM 1539 N N . SER A 0 209 . 13.372 -52.581 -9.817 1.00 38.66 209 A 1 ATOM 1540 C CA . SER A 0 209 . 13.754 -52.412 -8.404 1.00 38.66 209 A 1 ATOM 1541 C C . SER A 0 209 . 15.242 -52.111 -8.252 1.00 38.66 209 A 1 ATOM 1542 C CB . SER A 0 209 . 13.492 -53.706 -7.625 1.00 38.66 209 A 1 ATOM 1543 O O . SER A 0 209 . 16.037 -52.623 -9.030 1.00 38.66 209 A 1 ATOM 1544 O OG . SER A 0 209 . 12.114 -53.933 -7.445 1.00 38.66 209 A 1 ATOM 1545 N N . LEU A 0 210 . 15.627 -51.436 -7.163 1.00 39.93 210 A 1 ATOM 1546 C CA . LEU A 0 210 . 16.896 -51.670 -6.453 1.00 39.93 210 A 1 ATOM 1547 C C . LEU A 0 210 . 16.769 -51.238 -4.973 1.00 39.93 210 A 1 ATOM 1548 C CB . LEU A 0 210 . 18.084 -51.030 -7.209 1.00 39.93 210 A 1 ATOM 1549 O O . LEU A 0 210 . 15.781 -50.614 -4.592 1.00 39.93 210 A 1 ATOM 1550 C CG . LEU A 0 210 . 18.986 -52.087 -7.892 1.00 39.93 210 A 1 ATOM 1551 C CD1 . LEU A 0 210 . 19.948 -51.424 -8.873 1.00 39.93 210 A 1 ATOM 1552 C CD2 . LEU A 0 210 . 19.805 -52.880 -6.867 1.00 39.93 210 A 1 ATOM 1553 N N . ARG A 0 211 . 17.700 -51.667 -4.106 1.00 36.92 211 A 1 ATOM 1554 C CA . ARG A 0 211 . 17.564 -51.648 -2.627 1.00 36.92 211 A 1 ATOM 1555 C C . ARG A 0 211 . 18.799 -51.076 -1.903 1.00 36.92 211 A 1 ATOM 1556 C CB . ARG A 0 211 . 17.334 -53.090 -2.112 1.00 36.92 211 A 1 ATOM 1557 O O . ARG A 0 211 . 19.875 -51.026 -2.489 1.00 36.92 211 A 1 ATOM 1558 C CG . ARG A 0 211 . 15.985 -53.756 -2.430 1.00 36.92 211 A 1 ATOM 1559 C CD . ARG A 0 211 . 15.930 -55.086 -1.651 1.00 36.92 211 A 1 ATOM 1560 N NE . ARG A 0 211 . 14.658 -55.816 -1.827 1.00 36.92 211 A 1 ATOM 1561 N NH1 . ARG A 0 211 . 14.476 -56.721 0.292 1.00 36.92 211 A 1 ATOM 1562 N NH2 . ARG A 0 211 . 12.974 -57.244 -1.260 1.00 36.92 211 A 1 ATOM 1563 C CZ . ARG A 0 211 . 14.048 -56.583 -0.935 1.00 36.92 211 A 1 ATOM 1564 N N . ARG A 0 212 . 18.635 -50.900 -0.574 1.00 38.39 212 A 1 ATOM 1565 C CA . ARG A 0 212 . 19.603 -50.606 0.524 1.00 38.39 212 A 1 ATOM 1566 C C . ARG A 0 212 . 19.642 -49.116 0.917 1.00 38.39 212 A 1 ATOM 1567 C CB . ARG A 0 212 . 21.025 -51.155 0.263 1.00 38.39 212 A 1 ATOM 1568 O O . ARG A 0 212 . 19.534 -48.265 0.051 1.00 38.39 212 A 1 ATOM 1569 C CG . ARG A 0 212 . 21.107 -52.671 -0.009 1.00 38.39 212 A 1 ATOM 1570 C CD . ARG A 0 212 . 22.527 -53.060 -0.449 1.00 38.39 212 A 1 ATOM 1571 N NE . ARG A 0 212 . 22.580 -54.424 -1.019 1.00 38.39 212 A 1 ATOM 1572 N NH1 . ARG A 0 212 . 23.555 -55.551 0.739 1.00 38.39 212 A 1 ATOM 1573 N NH2 . ARG A 0 212 . 23.107 -56.635 -1.152 1.00 38.39 212 A 1 ATOM 1574 C CZ . ARG A 0 212 . 23.077 -55.522 -0.474 1.00 38.39 212 A 1 ATOM 1575 N N . GLY A 0 213 . 19.777 -48.756 2.199 1.00 36.21 213 A 1 ATOM 1576 C CA . GLY A 0 213 . 19.887 -49.580 3.421 1.00 36.21 213 A 1 ATOM 1577 C C . GLY A 0 213 . 19.603 -48.766 4.698 1.00 36.21 213 A 1 ATOM 1578 O O . GLY A 0 213 . 19.304 -47.580 4.606 1.00 36.21 213 A 1 ATOM 1579 N N . SER A 0 214 . 19.664 -49.393 5.881 1.00 37.77 214 A 1 ATOM 1580 C CA . SER A 0 214 . 19.199 -48.798 7.152 1.00 37.77 214 A 1 ATOM 1581 C C . SER A 0 214 . 20.220 -48.909 8.296 1.00 37.77 214 A 1 ATOM 1582 C CB . SER A 0 214 . 17.893 -49.471 7.607 1.00 37.77 214 A 1 ATOM 1583 O O . SER A 0 214 . 20.903 -49.922 8.416 1.00 37.77 214 A 1 ATOM 1584 O OG . SER A 0 214 . 16.924 -49.471 6.574 1.00 37.77 214 A 1 ATOM 1585 N N . GLY A 0 215 . 20.243 -47.897 9.170 1.00 39.17 215 A 1 ATOM 1586 C CA . GLY A 0 215 . 20.896 -47.843 10.491 1.00 39.17 215 A 1 ATOM 1587 C C . GLY A 0 215 . 20.290 -46.651 11.256 1.00 39.17 215 A 1 ATOM 1588 O O . GLY A 0 215 . 20.082 -45.609 10.646 1.00 39.17 215 A 1 ATOM 1589 N N . LEU A 0 216 . 19.755 -46.787 12.478 1.00 42.66 216 A 1 ATOM 1590 C CA . LEU A 0 216 . 20.465 -46.974 13.760 1.00 42.66 216 A 1 ATOM 1591 C C . LEU A 0 216 . 21.455 -45.809 14.011 1.00 42.66 216 A 1 ATOM 1592 C CB . LEU A 0 216 . 21.108 -48.372 13.881 1.00 42.66 216 A 1 ATOM 1593 O O . LEU A 0 216 . 22.332 -45.583 13.190 1.00 42.66 216 A 1 ATOM 1594 C CG . LEU A 0 216 . 20.137 -49.566 13.753 1.00 42.66 216 A 1 ATOM 1595 C CD1 . LEU A 0 216 . 20.927 -50.875 13.774 1.00 42.66 216 A 1 ATOM 1596 C CD2 . LEU A 0 216 . 19.106 -49.612 14.882 1.00 42.66 216 A 1 ATOM 1597 N N . ASN A 0 217 . 21.391 -45.038 15.106 1.00 35.31 217 A 1 ATOM 1598 C CA . ASN A 0 217 . 20.971 -45.403 16.468 1.00 35.31 217 A 1 ATOM 1599 C C . ASN A 0 217 . 20.481 -44.183 17.302 1.00 35.31 217 A 1 ATOM 1600 C CB . ASN A 0 217 . 22.222 -46.046 17.112 1.00 35.31 217 A 1 ATOM 1601 O O . ASN A 0 217 . 20.610 -43.046 16.854 1.00 35.31 217 A 1 ATOM 1602 C CG . ASN A 0 217 . 21.908 -47.163 18.081 1.00 35.31 217 A 1 ATOM 1603 N ND2 . ASN A 0 217 . 22.918 -47.800 18.622 1.00 35.31 217 A 1 ATOM 1604 O OD1 . ASN A 0 217 . 20.766 -47.487 18.346 1.00 35.31 217 A 1 ATOM 1605 N N . SER A 0 218 . 19.955 -44.391 18.522 1.00 36.05 218 A 1 ATOM 1606 C CA . SER A 0 218 . 19.370 -43.324 19.373 1.00 36.05 218 A 1 ATOM 1607 C C . SER A 0 218 . 19.737 -43.417 20.868 1.00 36.05 218 A 1 ATOM 1608 C CB . SER A 0 218 . 17.838 -43.380 19.262 1.00 36.05 218 A 1 ATOM 1609 O O . SER A 0 218 . 19.513 -44.470 21.462 1.00 36.05 218 A 1 ATOM 1610 O OG . SER A 0 218 . 17.354 -44.649 19.668 1.00 36.05 218 A 1 ATOM 1611 N N . GLN A 0 219 . 20.182 -42.314 21.496 1.00 46.07 219 A 1 ATOM 1612 C CA . GLN A 0 219 . 20.305 -42.113 22.964 1.00 46.07 219 A 1 ATOM 1613 C C . GLN A 0 219 . 20.054 -40.620 23.320 1.00 46.07 219 A 1 ATOM 1614 C CB . GLN A 0 219 . 21.681 -42.617 23.456 1.00 46.07 219 A 1 ATOM 1615 O O . GLN A 0 219 . 20.375 -39.760 22.506 1.00 46.07 219 A 1 ATOM 1616 C CG . GLN A 0 219 . 21.783 -44.158 23.413 1.00 46.07 219 A 1 ATOM 1617 C CD . GLN A 0 219 . 22.765 -44.775 24.403 1.00 46.07 219 A 1 ATOM 1618 N NE2 . GLN A 0 219 . 22.764 -46.084 24.539 1.00 46.07 219 A 1 ATOM 1619 O OE1 . GLN A 0 219 . 23.525 -44.121 25.089 1.00 46.07 219 A 1 ATOM 1620 N N . PHE A 0 220 . 19.218 -40.269 24.318 1.00 35.77 220 A 1 ATOM 1621 C CA . PHE A 0 220 . 19.491 -40.020 25.765 1.00 35.77 220 A 1 ATOM 1622 C C . PHE A 0 220 . 20.563 -38.940 26.057 1.00 35.77 220 A 1 ATOM 1623 C CB . PHE A 0 220 . 19.770 -41.305 26.566 1.00 35.77 220 A 1 ATOM 1624 O O . PHE A 0 220 . 21.591 -38.934 25.397 1.00 35.77 220 A 1 ATOM 1625 C CG . PHE A 0 220 . 18.636 -42.311 26.625 1.00 35.77 220 A 1 ATOM 1626 C CD1 . PHE A 0 220 . 17.499 -42.040 27.410 1.00 35.77 220 A 1 ATOM 1627 C CD2 . PHE A 0 220 . 18.734 -43.541 25.950 1.00 35.77 220 A 1 ATOM 1628 C CE1 . PHE A 0 220 . 16.459 -42.984 27.499 1.00 35.77 220 A 1 ATOM 1629 C CE2 . PHE A 0 220 . 17.688 -44.478 26.023 1.00 35.77 220 A 1 ATOM 1630 C CZ . PHE A 0 220 . 16.550 -44.199 26.799 1.00 35.77 220 A 1 ATOM 1631 N N . GLY A 0 221 . 20.437 -38.019 27.032 1.00 38.44 221 A 1 ATOM 1632 C CA . GLY A 0 221 . 19.375 -37.647 28.005 1.00 38.44 221 A 1 ATOM 1633 C C . GLY A 0 221 . 19.486 -36.131 28.347 1.00 38.44 221 A 1 ATOM 1634 O O . GLY A 0 221 . 20.418 -35.497 27.872 1.00 38.44 221 A 1 ATOM 1635 N N . ARG A 0 222 . 18.544 -35.405 28.981 1.00 36.60 222 A 1 ATOM 1636 C CA . ARG A 0 222 . 17.749 -35.551 30.235 1.00 36.60 222 A 1 ATOM 1637 C C . ARG A 0 222 . 18.442 -34.906 31.472 1.00 36.60 222 A 1 ATOM 1638 C CB . ARG A 0 222 . 17.240 -36.991 30.484 1.00 36.60 222 A 1 ATOM 1639 O O . ARG A 0 222 . 19.643 -35.053 31.624 1.00 36.60 222 A 1 ATOM 1640 C CG . ARG A 0 222 . 15.900 -37.043 31.249 1.00 36.60 222 A 1 ATOM 1641 C CD . ARG A 0 222 . 15.566 -38.467 31.724 1.00 36.60 222 A 1 ATOM 1642 N NE . ARG A 0 222 . 14.252 -38.529 32.406 1.00 36.60 222 A 1 ATOM 1643 N NH1 . ARG A 0 222 . 13.876 -40.792 32.208 1.00 36.60 222 A 1 ATOM 1644 N NH2 . ARG A 0 222 . 12.340 -39.506 33.180 1.00 36.60 222 A 1 ATOM 1645 C CZ . ARG A 0 222 . 13.501 -39.604 32.594 1.00 36.60 222 A 1 ATOM 1646 N N . LEU A 0 223 . 17.633 -34.294 32.358 1.00 38.76 223 A 1 ATOM 1647 C CA . LEU A 0 223 . 17.919 -33.591 33.643 1.00 38.76 223 A 1 ATOM 1648 C C . LEU A 0 223 . 18.336 -32.087 33.601 1.00 38.76 223 A 1 ATOM 1649 C CB . LEU A 0 223 . 18.840 -34.392 34.601 1.00 38.76 223 A 1 ATOM 1650 O O . LEU A 0 223 . 18.886 -31.651 32.599 1.00 38.76 223 A 1 ATOM 1651 C CG . LEU A 0 223 . 18.181 -35.559 35.361 1.00 38.76 223 A 1 ATOM 1652 C CD1 . LEU A 0 223 . 18.088 -36.833 34.523 1.00 38.76 223 A 1 ATOM 1653 C CD2 . LEU A 0 223 . 18.992 -35.892 36.613 1.00 38.76 223 A 1 ATOM 1654 N N . GLN A 0 224 . 18.180 -31.262 34.667 1.00 39.99 224 A 1 ATOM 1655 C CA . GLN A 0 224 . 17.012 -30.993 35.562 1.00 39.99 224 A 1 ATOM 1656 C C . GLN A 0 224 . 17.297 -29.920 36.665 1.00 39.99 224 A 1 ATOM 1657 C CB . GLN A 0 224 . 16.478 -32.285 36.230 1.00 39.99 224 A 1 ATOM 1658 O O . GLN A 0 224 . 18.099 -30.166 37.553 1.00 39.99 224 A 1 ATOM 1659 C CG . GLN A 0 224 . 15.545 -32.146 37.439 1.00 39.99 224 A 1 ATOM 1660 C CD . GLN A 0 224 . 14.836 -33.449 37.806 1.00 39.99 224 A 1 ATOM 1661 N NE2 . GLN A 0 224 . 13.982 -33.422 38.802 1.00 39.99 224 A 1 ATOM 1662 O OE1 . GLN A 0 224 . 14.987 -34.490 37.182 1.00 39.99 224 A 1 ATOM 1663 N N . GLN A 0 225 . 16.509 -28.825 36.673 1.00 37.46 225 A 1 ATOM 1664 C CA . GLN A 0 225 . 16.100 -27.975 37.832 1.00 37.46 225 A 1 ATOM 1665 C C . GLN A 0 225 . 17.172 -27.274 38.723 1.00 37.46 225 A 1 ATOM 1666 C CB . GLN A 0 225 . 15.057 -28.768 38.661 1.00 37.46 225 A 1 ATOM 1667 O O . GLN A 0 225 . 18.360 -27.290 38.433 1.00 37.46 225 A 1 ATOM 1668 C CG . GLN A 0 225 . 13.716 -28.930 37.919 1.00 37.46 225 A 1 ATOM 1669 C CD . GLN A 0 225 . 12.755 -29.893 38.614 1.00 37.46 225 A 1 ATOM 1670 N NE2 . GLN A 0 225 . 11.471 -29.802 38.349 1.00 37.46 225 A 1 ATOM 1671 O OE1 . GLN A 0 225 . 13.126 -30.773 39.370 1.00 37.46 225 A 1 ATOM 1672 N N . HIS A 0 226 . 16.677 -26.636 39.804 1.00 37.64 226 A 1 ATOM 1673 C CA . HIS A 0 226 . 17.341 -25.872 40.882 1.00 37.64 226 A 1 ATOM 1674 C C . HIS A 0 226 . 17.779 -24.421 40.556 1.00 37.64 226 A 1 ATOM 1675 C CB . HIS A 0 226 . 18.466 -26.697 41.536 1.00 37.64 226 A 1 ATOM 1676 O O . HIS A 0 226 . 18.257 -24.158 39.460 1.00 37.64 226 A 1 ATOM 1677 C CG . HIS A 0 226 . 18.043 -28.093 41.931 1.00 37.64 226 A 1 ATOM 1678 C CD2 . HIS A 0 226 . 18.200 -29.233 41.186 1.00 37.64 226 A 1 ATOM 1679 N ND1 . HIS A 0 226 . 17.381 -28.452 43.085 1.00 37.64 226 A 1 ATOM 1680 C CE1 . HIS A 0 226 . 17.139 -29.773 43.032 1.00 37.64 226 A 1 ATOM 1681 N NE2 . HIS A 0 226 . 17.606 -30.288 41.887 1.00 37.64 226 A 1 ATOM 1682 N N . SER A 0 227 . 17.794 -23.450 41.490 1.00 33.28 227 A 1 ATOM 1683 C CA . SER A 0 227 . 16.762 -22.902 42.419 1.00 33.28 227 A 1 ATOM 1684 C C . SER A 0 227 . 17.419 -21.863 43.362 1.00 33.28 227 A 1 ATOM 1685 C CB . SER A 0 227 . 16.103 -23.942 43.341 1.00 33.28 227 A 1 ATOM 1686 O O . SER A 0 227 . 18.426 -22.185 43.981 1.00 33.28 227 A 1 ATOM 1687 O OG . SER A 0 227 . 14.946 -24.490 42.732 1.00 33.28 227 A 1 ATOM 1688 N N . GLY A 0 228 . 16.842 -20.663 43.534 1.00 34.60 228 A 1 ATOM 1689 C CA . GLY A 0 228 . 17.331 -19.581 44.431 1.00 34.60 228 A 1 ATOM 1690 C C . GLY A 0 228 . 17.090 -18.186 43.813 1.00 34.60 228 A 1 ATOM 1691 O O . GLY A 0 228 . 17.208 -18.065 42.600 1.00 34.60 228 A 1 ATOM 1692 N N . LEU A 0 229 . 16.561 -17.144 44.481 1.00 35.44 229 A 1 ATOM 1693 C CA . LEU A 0 229 . 16.969 -16.444 45.727 1.00 35.44 229 A 1 ATOM 1694 C C . LEU A 0 229 . 18.270 -15.615 45.534 1.00 35.44 229 A 1 ATOM 1695 C CB . LEU A 0 229 . 17.019 -17.384 46.955 1.00 35.44 229 A 1 ATOM 1696 O O . LEU A 0 229 . 19.240 -16.162 45.031 1.00 35.44 229 A 1 ATOM 1697 C CG . LEU A 0 229 . 15.667 -18.009 47.360 1.00 35.44 229 A 1 ATOM 1698 C CD1 . LEU A 0 229 . 15.889 -19.147 48.356 1.00 35.44 229 A 1 ATOM 1699 C CD2 . LEU A 0 229 . 14.727 -16.990 48.012 1.00 35.44 229 A 1 ATOM 1700 N N . SER A 0 230 . 18.377 -14.322 45.903 1.00 37.02 230 A 1 ATOM 1701 C CA . SER A 0 230 . 17.408 -13.410 46.564 1.00 37.02 230 A 1 ATOM 1702 C C . SER A 0 230 . 17.833 -11.913 46.588 1.00 37.02 230 A 1 ATOM 1703 C CB . SER A 0 230 . 17.247 -13.824 48.037 1.00 37.02 230 A 1 ATOM 1704 O O . SER A 0 230 . 19.004 -11.629 46.791 1.00 37.02 230 A 1 ATOM 1705 O OG . SER A 0 230 . 18.500 -14.052 48.651 1.00 37.02 230 A 1 ATOM 1706 N N . SER A 0 231 . 16.841 -11.005 46.531 1.00 34.63 231 A 1 ATOM 1707 C CA . SER A 0 231 . 16.668 -9.734 47.300 1.00 34.63 231 A 1 ATOM 1708 C C . SER A 0 231 . 17.652 -8.529 47.279 1.00 34.63 231 A 1 ATOM 1709 C CB . SER A 0 231 . 16.407 -10.090 48.769 1.00 34.63 231 A 1 ATOM 1710 O O . SER A 0 231 . 18.835 -8.660 47.555 1.00 34.63 231 A 1 ATOM 1711 O OG . SER A 0 231 . 15.289 -10.956 48.867 1.00 34.63 231 A 1 ATOM 1712 N N . GLY A 0 232 . 17.066 -7.312 47.201 1.00 35.96 232 A 1 ATOM 1713 C CA . GLY A 0 232 . 17.597 -6.021 47.719 1.00 35.96 232 A 1 ATOM 1714 C C . GLY A 0 232 . 18.083 -4.983 46.676 1.00 35.96 232 A 1 ATOM 1715 O O . GLY A 0 232 . 18.495 -5.377 45.593 1.00 35.96 232 A 1 ATOM 1716 N N . ALA A 0 233 . 18.087 -3.654 46.913 1.00 38.96 233 A 1 ATOM 1717 C CA . ALA A 0 233 . 17.383 -2.808 47.905 1.00 38.96 233 A 1 ATOM 1718 C C . ALA A 0 233 . 17.480 -1.283 47.553 1.00 38.96 233 A 1 ATOM 1719 C CB . ALA A 0 233 . 18.000 -3.024 49.298 1.00 38.96 233 A 1 ATOM 1720 O O . ALA A 0 233 . 18.500 -0.855 47.027 1.00 38.96 233 A 1 ATOM 1721 N N . GLY A 0 234 . 16.475 -0.464 47.932 1.00 35.37 234 A 1 ATOM 1722 C CA . GLY A 0 234 . 16.513 1.027 47.990 1.00 35.37 234 A 1 ATOM 1723 C C . GLY A 0 234 . 16.351 1.825 46.668 1.00 35.37 234 A 1 ATOM 1724 O O . GLY A 0 234 . 16.689 1.327 45.604 1.00 35.37 234 A 1 ATOM 1725 N N . GLY A 0 235 . 15.837 3.073 46.646 1.00 36.26 235 A 1 ATOM 1726 C CA . GLY A 0 235 . 15.086 3.825 47.677 1.00 36.26 235 A 1 ATOM 1727 C C . GLY A 0 235 . 14.915 5.349 47.409 1.00 36.26 235 A 1 ATOM 1728 O O . GLY A 0 235 . 15.803 5.960 46.831 1.00 36.26 235 A 1 ATOM 1729 N N . THR A 0 236 . 13.839 5.965 47.952 1.00 35.47 236 A 1 ATOM 1730 C CA . THR A 0 236 . 13.682 7.417 48.328 1.00 35.47 236 A 1 ATOM 1731 C C . THR A 0 236 . 13.638 8.511 47.211 1.00 35.47 236 A 1 ATOM 1732 C CB . THR A 0 236 . 14.718 7.747 49.425 1.00 35.47 236 A 1 ATOM 1733 O O . THR A 0 236 . 14.218 8.300 46.158 1.00 35.47 236 A 1 ATOM 1734 C CG2 . THR A 0 236 . 14.556 6.868 50.671 1.00 35.47 236 A 1 ATOM 1735 O OG1 . THR A 0 236 . 16.047 7.610 48.997 1.00 35.47 236 A 1 ATOM 1736 N N . VAL A 0 237 . 12.995 9.707 47.304 1.00 41.39 237 A 1 ATOM 1737 C CA . VAL A 0 237 . 12.084 10.395 48.284 1.00 41.39 237 A 1 ATOM 1738 C C . VAL A 0 237 . 11.332 11.621 47.660 1.00 41.39 237 A 1 ATOM 1739 C CB . VAL A 0 237 . 12.843 10.977 49.512 1.00 41.39 237 A 1 ATOM 1740 O O . VAL A 0 237 . 11.776 12.149 46.649 1.00 41.39 237 A 1 ATOM 1741 C CG1 . VAL A 0 237 . 12.661 10.098 50.755 1.00 41.39 237 A 1 ATOM 1742 C CG2 . VAL A 0 237 . 14.286 11.428 49.238 1.00 41.39 237 A 1 ATOM 1743 N N . ASN A 0 238 . 10.303 12.139 48.372 1.00 38.42 238 A 1 ATOM 1744 C CA . ASN A 0 238 . 9.701 13.509 48.345 1.00 38.42 238 A 1 ATOM 1745 C C . ASN A 0 238 . 8.768 13.941 47.174 1.00 38.42 238 A 1 ATOM 1746 C CB . ASN A 0 238 . 10.801 14.561 48.612 1.00 38.42 238 A 1 ATOM 1747 O O . ASN A 0 238 . 8.985 13.562 46.033 1.00 38.42 238 A 1 ATOM 1748 C CG . ASN A 0 238 . 11.463 14.411 49.969 1.00 38.42 238 A 1 ATOM 1749 N ND2 . ASN A 0 238 . 12.682 14.872 50.120 1.00 38.42 238 A 1 ATOM 1750 O OD1 . ASN A 0 238 . 10.893 13.881 50.908 1.00 38.42 238 A 1 ATOM 1751 N N . GLY A 0 239 . 7.727 14.778 47.386 1.00 36.34 239 A 1 ATOM 1752 C CA . GLY A 0 239 . 7.143 15.287 48.653 1.00 36.34 239 A 1 ATOM 1753 C C . GLY A 0 239 . 6.055 16.394 48.503 1.00 36.34 239 A 1 ATOM 1754 O O . GLY A 0 239 . 6.004 17.067 47.482 1.00 36.34 239 A 1 ATOM 1755 N N . GLY A 0 240 . 5.231 16.605 49.553 1.00 39.13 240 A 1 ATOM 1756 C CA . GLY A 0 240 . 4.224 17.695 49.723 1.00 39.13 240 A 1 ATOM 1757 C C . GLY A 0 240 . 2.808 17.396 49.169 1.00 39.13 240 A 1 ATOM 1758 O O . GLY A 0 240 . 2.714 16.892 48.059 1.00 39.13 240 A 1 ATOM 1759 N N . ARG A 0 241 . 1.634 17.553 49.826 1.00 37.91 241 A 1 ATOM 1760 C CA . ARG A 0 241 . 1.044 18.254 51.015 1.00 37.91 241 A 1 ATOM 1761 C C . ARG A 0 241 . 0.149 19.478 50.695 1.00 37.91 241 A 1 ATOM 1762 C CB . ARG A 0 241 . 1.975 18.579 52.204 1.00 37.91 241 A 1 ATOM 1763 O O . ARG A 0 241 . 0.614 20.456 50.131 1.00 37.91 241 A 1 ATOM 1764 C CG . ARG A 0 241 . 2.266 17.386 53.134 1.00 37.91 241 A 1 ATOM 1765 C CD . ARG A 0 241 . 2.869 17.874 54.464 1.00 37.91 241 A 1 ATOM 1766 N NE . ARG A 0 241 . 2.795 16.841 55.522 1.00 37.91 241 A 1 ATOM 1767 N NH1 . ARG A 0 241 . 2.284 18.205 57.315 1.00 37.91 241 A 1 ATOM 1768 N NH2 . ARG A 0 241 . 2.452 16.011 57.620 1.00 37.91 241 A 1 ATOM 1769 C CZ . ARG A 0 241 . 2.512 17.026 56.805 1.00 37.91 241 A 1 ATOM 1770 N N . GLY A 0 242 . -1.104 19.429 51.174 1.00 37.73 242 A 1 ATOM 1771 C CA . GLY A 0 242 . -2.135 20.488 51.189 1.00 37.73 242 A 1 ATOM 1772 C C . GLY A 0 242 . -3.427 19.956 51.854 1.00 37.73 242 A 1 ATOM 1773 O O . GLY A 0 242 . -3.664 18.752 51.775 1.00 37.73 242 A 1 ATOM 1774 N N . SER A 0 243 . -4.215 20.791 52.550 1.00 45.50 243 A 1 ATOM 1775 C CA . SER A 0 243 . -5.176 20.339 53.593 1.00 45.50 243 A 1 ATOM 1776 C C . SER A 0 243 . -6.656 20.757 53.381 1.00 45.50 243 A 1 ATOM 1777 C CB . SER A 0 243 . -4.710 20.843 54.965 1.00 45.50 243 A 1 ATOM 1778 O O . SER A 0 243 . -6.904 21.704 52.636 1.00 45.50 243 A 1 ATOM 1779 O OG . SER A 0 243 . -3.451 20.289 55.309 1.00 45.50 243 A 1 ATOM 1780 N N . PRO A 0 244 . -7.637 20.088 54.038 1.00 49.21 244 A 1 ATOM 1781 C CA . PRO A 0 244 . -9.085 20.332 53.893 1.00 49.21 244 A 1 ATOM 1782 C C . PRO A 0 244 . -9.718 21.121 55.066 1.00 49.21 244 A 1 ATOM 1783 C CB . PRO A 0 244 . -9.660 18.913 53.843 1.00 49.21 244 A 1 ATOM 1784 O O . PRO A 0 244 . -9.040 21.428 56.044 1.00 49.21 244 A 1 ATOM 1785 C CG . PRO A 0 244 . -8.843 18.208 54.928 1.00 49.21 244 A 1 ATOM 1786 C CD . PRO A 0 244 . -7.457 18.843 54.787 1.00 49.21 244 A 1 ATOM 1787 N N . SER A 0 245 . -11.037 21.370 55.004 1.00 37.38 245 A 1 ATOM 1788 C CA . SER A 0 245 . -11.887 21.765 56.149 1.00 37.38 245 A 1 ATOM 1789 C C . SER A 0 245 . -13.370 21.394 55.925 1.00 37.38 245 A 1 ATOM 1790 C CB . SER A 0 245 . -11.737 23.265 56.440 1.00 37.38 245 A 1 ATOM 1791 O O . SER A 0 245 . -13.749 21.070 54.800 1.00 37.38 245 A 1 ATOM 1792 O OG . SER A 0 245 . -11.345 23.422 57.788 1.00 37.38 245 A 1 ATOM 1793 N N . ALA A 0 246 . -14.201 21.411 56.978 1.00 33.25 246 A 1 ATOM 1794 C CA . ALA A 0 246 . -15.585 20.894 56.991 1.00 33.25 246 A 1 ATOM 1795 C C . ALA A 0 246 . -16.589 21.846 57.685 1.00 33.25 246 A 1 ATOM 1796 C CB . ALA A 0 246 . -15.562 19.537 57.712 1.00 33.25 246 A 1 ATOM 1797 O O . ALA A 0 246 . -16.156 22.751 58.390 1.00 33.25 246 A 1 ATOM 1798 N N . THR A 0 247 . -17.904 21.582 57.554 1.00 39.71 247 A 1 ATOM 1799 C CA . THR A 0 247 . -18.998 22.144 58.390 1.00 39.71 247 A 1 ATOM 1800 C C . THR A 0 247 . -20.171 21.146 58.492 1.00 39.71 247 A 1 ATOM 1801 C CB . THR A 0 247 . -19.495 23.507 57.858 1.00 39.71 247 A 1 ATOM 1802 O O . THR A 0 247 . -20.372 20.339 57.586 1.00 39.71 247 A 1 ATOM 1803 C CG2 . THR A 0 247 . -20.688 24.106 58.608 1.00 39.71 247 A 1 ATOM 1804 O OG1 . THR A 0 247 . -18.486 24.471 58.009 1.00 39.71 247 A 1 ATOM 1805 N N . VAL A 0 248 . -20.937 21.195 59.592 1.00 31.27 248 A 1 ATOM 1806 C CA . VAL A 0 248 . -22.043 20.281 59.967 1.00 31.27 248 A 1 ATOM 1807 C C . VAL A 0 248 . -23.350 21.058 60.188 1.00 31.27 248 A 1 ATOM 1808 C CB . VAL A 0 248 . -21.677 19.559 61.289 1.00 31.27 248 A 1 ATOM 1809 O O . VAL A 0 248 . -23.301 22.102 60.830 1.00 31.27 248 A 1 ATOM 1810 C CG1 . VAL A 0 248 . -22.816 18.703 61.864 1.00 31.27 248 A 1 ATOM 1811 C CG2 . VAL A 0 248 . -20.456 18.647 61.113 1.00 31.27 248 A 1 ATOM 1812 N N . ILE A 0 249 . -24.505 20.521 59.755 1.00 36.80 249 A 1 ATOM 1813 C CA . ILE A 0 249 . -25.861 20.843 60.272 1.00 36.80 249 A 1 ATOM 1814 C C . ILE A 0 249 . -26.706 19.541 60.306 1.00 36.80 249 A 1 ATOM 1815 C CB . ILE A 0 249 . -26.559 21.996 59.485 1.00 36.80 249 A 1 ATOM 1816 O O . ILE A 0 249 . -26.438 18.619 59.535 1.00 36.80 249 A 1 ATOM 1817 C CG1 . ILE A 0 249 . -25.689 23.280 59.450 1.00 36.80 249 A 1 ATOM 1818 C CG2 . ILE A 0 249 . -27.935 22.332 60.101 1.00 36.80 249 A 1 ATOM 1819 C CD1 . ILE A 0 249 . -26.303 24.512 58.770 1.00 36.80 249 A 1 ATOM 1820 N N . THR A 0 250 . -27.695 19.453 61.207 1.00 29.86 250 A 1 ATOM 1821 C CA . THR A 0 250 . -28.393 18.216 61.638 1.00 29.86 250 A 1 ATOM 1822 C C . THR A 0 250 . -29.928 18.390 61.681 1.00 29.86 250 A 1 ATOM 1823 C CB . THR A 0 250 . -27.891 17.843 63.056 1.00 29.86 250 A 1 ATOM 1824 O O . THR A 0 250 . -30.399 19.514 61.842 1.00 29.86 250 A 1 ATOM 1825 C CG2 . THR A 0 250 . -28.291 16.453 63.556 1.00 29.86 250 A 1 ATOM 1826 O OG1 . THR A 0 250 . -26.482 17.864 63.113 1.00 29.86 250 A 1 ATOM 1827 N N . SER A 0 251 . -30.687 17.277 61.724 1.00 34.85 251 A 1 ATOM 1828 C CA . SER A 0 251 . -32.153 17.160 62.003 1.00 34.85 251 A 1 ATOM 1829 C C . SER A 0 251 . -33.086 17.378 60.788 1.00 34.85 251 A 1 ATOM 1830 C CB . SER A 0 251 . -32.605 18.000 63.214 1.00 34.85 251 A 1 ATOM 1831 O O . SER A 0 251 . -32.668 17.994 59.816 1.00 34.85 251 A 1 ATOM 1832 O OG . SER A 0 251 . -31.560 18.286 64.124 1.00 34.85 251 A 1 ATOM 1833 N N . THR A 0 252 . -34.330 16.865 60.728 1.00 36.25 252 A 1 ATOM 1834 C CA . THR A 0 252 . -35.219 16.239 61.751 1.00 36.25 252 A 1 ATOM 1835 C C . THR A 0 252 . -36.038 15.055 61.160 1.00 36.25 252 A 1 ATOM 1836 C CB . THR A 0 252 . -36.215 17.274 62.342 1.00 36.25 252 A 1 ATOM 1837 O O . THR A 0 252 . -35.861 14.708 59.997 1.00 36.25 252 A 1 ATOM 1838 C CG2 . THR A 0 252 . -36.347 17.164 63.862 1.00 36.25 252 A 1 ATOM 1839 O OG1 . THR A 0 252 . -35.835 18.605 62.098 1.00 36.25 252 A 1 ATOM 1840 N N . SER A 0 253 . -36.916 14.405 61.943 1.00 35.01 253 A 1 ATOM 1841 C CA . SER A 0 253 . -37.583 13.113 61.644 1.00 35.01 253 A 1 ATOM 1842 C C . SER A 0 253 . -39.125 13.159 61.514 1.00 35.01 253 A 1 ATOM 1843 C CB . SER A 0 253 . -37.226 12.138 62.776 1.00 35.01 253 A 1 ATOM 1844 O O . SER A 0 253 . -39.752 14.089 62.011 1.00 35.01 253 A 1 ATOM 1845 O OG . SER A 0 253 . -37.514 12.721 64.039 1.00 35.01 253 A 1 ATOM 1846 N N . THR A 0 254 . -39.734 12.136 60.877 1.00 37.44 254 A 1 ATOM 1847 C CA . THR A 0 254 . -41.140 11.624 61.022 1.00 37.44 254 A 1 ATOM 1848 C C . THR A 0 254 . -41.333 10.410 60.062 1.00 37.44 254 A 1 ATOM 1849 C CB . THR A 0 254 . -42.231 12.691 60.729 1.00 37.44 254 A 1 ATOM 1850 O O . THR A 0 254 . -41.105 10.563 58.871 1.00 37.44 254 A 1 ATOM 1851 C CG2 . THR A 0 254 . -42.854 13.253 62.014 1.00 37.44 254 A 1 ATOM 1852 O OG1 . THR A 0 254 . -41.738 13.815 60.041 1.00 37.44 254 A 1 ATOM 1853 N N . THR A 0 255 . -41.417 9.131 60.484 1.00 33.84 255 A 1 ATOM 1854 C CA . THR A 0 255 . -42.518 8.313 61.092 1.00 33.84 255 A 1 ATOM 1855 C C . THR A 0 255 . -43.458 7.572 60.112 1.00 33.84 255 A 1 ATOM 1856 C CB . THR A 0 255 . -43.408 9.016 62.128 1.00 33.84 255 A 1 ATOM 1857 O O . THR A 0 255 . -44.183 8.215 59.363 1.00 33.84 255 A 1 ATOM 1858 C CG2 . THR A 0 255 . -42.710 9.283 63.460 1.00 33.84 255 A 1 ATOM 1859 O OG1 . THR A 0 255 . -43.933 10.201 61.599 1.00 33.84 255 A 1 ATOM 1860 N N . GLY A 0 256 . -43.545 6.233 60.255 1.00 37.08 256 A 1 ATOM 1861 C CA . GLY A 0 256 . -44.551 5.322 59.651 1.00 37.08 256 A 1 ATOM 1862 C C . GLY A 0 256 . -44.061 4.508 58.430 1.00 37.08 256 A 1 ATOM 1863 O O . GLY A 0 256 . -43.366 5.064 57.590 1.00 37.08 256 A 1 ATOM 1864 N N . SER A 0 257 . -44.354 3.207 58.247 1.00 38.80 257 A 1 ATOM 1865 C CA . SER A 0 257 . -45.084 2.214 59.077 1.00 38.80 257 A 1 ATOM 1866 C C . SER A 0 257 . -44.659 0.755 58.739 1.00 38.80 257 A 1 ATOM 1867 C CB . SER A 0 257 . -46.598 2.347 58.850 1.00 38.80 257 A 1 ATOM 1868 O O . SER A 0 257 . -43.964 0.526 57.754 1.00 38.80 257 A 1 ATOM 1869 O OG . SER A 0 257 . -47.083 3.505 59.502 1.00 38.80 257 A 1 ATOM 1870 N N . SER A 0 258 . -45.072 -0.218 59.567 1.00 36.10 258 A 1 ATOM 1871 C CA . SER A 0 258 . -44.819 -1.686 59.507 1.00 36.10 258 A 1 ATOM 1872 C C . SER A 0 258 . -45.390 -2.392 58.239 1.00 36.10 258 A 1 ATOM 1873 C CB . SER A 0 258 . -45.429 -2.270 60.792 1.00 36.10 258 A 1 ATOM 1874 O O . SER A 0 258 . -46.119 -1.757 57.483 1.00 36.10 258 A 1 ATOM 1875 O OG . SER A 0 258 . -45.022 -1.523 61.928 1.00 36.10 258 A 1 ATOM 1876 N N . SER A 0 259 . -45.180 -3.688 57.916 1.00 39.96 259 A 1 ATOM 1877 C CA . SER A 0 259 . -45.006 -4.902 58.765 1.00 39.96 259 A 1 ATOM 1878 C C . SER A 0 259 . -44.366 -6.090 57.978 1.00 39.96 259 A 1 ATOM 1879 C CB . SER A 0 259 . -46.396 -5.358 59.268 1.00 39.96 259 A 1 ATOM 1880 O O . SER A 0 259 . -44.653 -6.228 56.796 1.00 39.96 259 A 1 ATOM 1881 O OG . SER A 0 259 . -47.312 -4.295 59.476 1.00 39.96 259 A 1 ATOM 1882 N N . THR A 0 260 . -43.350 -6.814 58.492 1.00 33.80 260 A 1 ATOM 1883 C CA . THR A 0 260 . -43.338 -8.120 59.239 1.00 33.80 260 A 1 ATOM 1884 C C . THR A 0 260 . -43.414 -9.446 58.438 1.00 33.80 260 A 1 ATOM 1885 C CB . THR A 0 260 . -44.312 -8.239 60.426 1.00 33.80 260 A 1 ATOM 1886 O O . THR A 0 260 . -44.197 -9.563 57.505 1.00 33.80 260 A 1 ATOM 1887 C CG2 . THR A 0 260 . -44.073 -7.212 61.531 1.00 33.80 260 A 1 ATOM 1888 O OG1 . THR A 0 260 . -45.641 -8.169 59.982 1.00 33.80 260 A 1 ATOM 1889 N N . ASN A 0 261 . -42.698 -10.467 58.960 1.00 40.27 261 A 1 ATOM 1890 C CA . ASN A 0 261 . -42.679 -11.927 58.659 1.00 40.27 261 A 1 ATOM 1891 C C . ASN A 0 261 . -41.620 -12.429 57.641 1.00 40.27 261 A 1 ATOM 1892 C CB . ASN A 0 261 . -44.078 -12.471 58.285 1.00 40.27 261 A 1 ATOM 1893 O O . ASN A 0 261 . -41.534 -11.878 56.552 1.00 40.27 261 A 1 ATOM 1894 C CG . ASN A 0 261 . -45.203 -12.115 59.240 1.00 40.27 261 A 1 ATOM 1895 N ND2 . ASN A 0 261 . -46.435 -12.283 58.819 1.00 40.27 261 A 1 ATOM 1896 O OD1 . ASN A 0 261 . -45.012 -11.691 60.366 1.00 40.27 261 A 1 ATOM 1897 N N . SER A 0 262 . -40.854 -13.520 57.849 1.00 37.51 262 A 1 ATOM 1898 C CA . SER A 0 262 . -40.348 -14.218 59.066 1.00 37.51 262 A 1 ATOM 1899 C C . SER A 0 262 . -39.163 -15.159 58.683 1.00 37.51 262 A 1 ATOM 1900 C CB . SER A 0 262 . -41.417 -15.095 59.737 1.00 37.51 262 A 1 ATOM 1901 O O . SER A 0 262 . -39.184 -15.658 57.559 1.00 37.51 262 A 1 ATOM 1902 O OG . SER A 0 262 . -42.041 -14.375 60.781 1.00 37.51 262 A 1 ATOM 1903 N N . PRO A 0 263 . -38.151 -15.431 59.549 1.00 43.81 263 A 1 ATOM 1904 C CA . PRO A 0 263 . -36.911 -16.146 59.166 1.00 43.81 263 A 1 ATOM 1905 C C . PRO A 0 263 . -36.647 -17.514 59.852 1.00 43.81 263 A 1 ATOM 1906 C CB . PRO A 0 263 . -35.820 -15.162 59.586 1.00 43.81 263 A 1 ATOM 1907 O O . PRO A 0 263 . -37.293 -17.864 60.837 1.00 43.81 263 A 1 ATOM 1908 C CG . PRO A 0 263 . -36.344 -14.688 60.944 1.00 43.81 263 A 1 ATOM 1909 C CD . PRO A 0 263 . -37.868 -14.675 60.768 1.00 43.81 263 A 1 ATOM 1910 N N . THR A 0 264 . -35.652 -18.255 59.330 1.00 39.03 264 A 1 ATOM 1911 C CA . THR A 0 264 . -34.910 -19.444 59.865 1.00 39.03 264 A 1 ATOM 1912 C C . THR A 0 264 . -33.895 -19.875 58.770 1.00 39.03 264 A 1 ATOM 1913 C CB . THR A 0 264 . -35.842 -20.638 60.189 1.00 39.03 264 A 1 ATOM 1914 O O . THR A 0 264 . -34.137 -19.540 57.612 1.00 39.03 264 A 1 ATOM 1915 C CG2 . THR A 0 264 . -36.011 -20.808 61.700 1.00 39.03 264 A 1 ATOM 1916 O OG1 . THR A 0 264 . -37.151 -20.483 59.688 1.00 39.03 264 A 1 ATOM 1917 N N . GLU A 0 265 . -32.739 -20.542 58.937 1.00 36.33 265 A 1 ATOM 1918 C CA . GLU A 0 265 . -31.878 -21.049 60.044 1.00 36.33 265 A 1 ATOM 1919 C C . GLU A 0 265 . -30.393 -20.673 59.697 1.00 36.33 265 A 1 ATOM 1920 C CB . GLU A 0 265 . -32.059 -22.583 60.153 1.00 36.33 265 A 1 ATOM 1921 O O . GLU A 0 265 . -30.146 -20.202 58.586 1.00 36.33 265 A 1 ATOM 1922 C CG . GLU A 0 265 . -33.101 -23.076 61.169 1.00 36.33 265 A 1 ATOM 1923 C CD . GLU A 0 265 . -32.699 -22.799 62.624 1.00 36.33 265 A 1 ATOM 1924 O OE1 . GLU A 0 265 . -32.602 -21.604 62.993 1.00 36.33 265 A 1 ATOM 1925 O OE2 . GLU A 0 265 . -32.386 -23.767 63.344 1.00 36.33 265 A 1 ATOM 1926 N N . SER A 0 266 . -29.360 -20.637 60.559 1.00 38.36 266 A 1 ATOM 1927 C CA . SER A 0 266 . -28.654 -21.656 61.392 1.00 38.36 266 A 1 ATOM 1928 C C . SER A 0 266 . -28.019 -22.824 60.602 1.00 38.36 266 A 1 ATOM 1929 C CB . SER A 0 266 . -29.462 -22.151 62.598 1.00 38.36 266 A 1 ATOM 1930 O O . SER A 0 266 . -28.674 -23.409 59.749 1.00 38.36 266 A 1 ATOM 1931 O OG . SER A 0 266 . -30.046 -21.068 63.292 1.00 38.36 266 A 1 ATOM 1932 N N . ALA A 0 267 . -26.766 -23.267 60.822 1.00 39.24 267 A 1 ATOM 1933 C CA . ALA A 0 267 . -25.642 -22.835 61.688 1.00 39.24 267 A 1 ATOM 1934 C C . ALA A 0 267 . -24.342 -23.602 61.269 1.00 39.24 267 A 1 ATOM 1935 C CB . ALA A 0 267 . -26.003 -23.211 63.137 1.00 39.24 267 A 1 ATOM 1936 O O . ALA A 0 267 . -24.458 -24.640 60.628 1.00 39.24 267 A 1 ATOM 1937 N N . SER A 0 268 . -23.089 -23.262 61.631 1.00 40.31 268 A 1 ATOM 1938 C CA . SER A 0 268 . -22.423 -22.000 62.041 1.00 40.31 268 A 1 ATOM 1939 C C . SER A 0 268 . -20.882 -22.209 62.140 1.00 40.31 268 A 1 ATOM 1940 C CB . SER A 0 268 . -22.896 -21.527 63.425 1.00 40.31 268 A 1 ATOM 1941 O O . SER A 0 268 . -20.454 -23.346 62.307 1.00 40.31 268 A 1 ATOM 1942 O OG . SER A 0 268 . -22.452 -22.401 64.450 1.00 40.31 268 A 1 ATOM 1943 N N . SER A 0 269 . -20.090 -21.121 62.208 1.00 39.12 269 A 1 ATOM 1944 C CA . SER A 0 269 . -18.740 -21.054 62.848 1.00 39.12 269 A 1 ATOM 1945 C C . SER A 0 269 . -17.562 -21.812 62.161 1.00 39.12 269 A 1 ATOM 1946 C CB . SER A 0 269 . -18.888 -21.430 64.330 1.00 39.12 269 A 1 ATOM 1947 O O . SER A 0 269 . -17.795 -22.635 61.288 1.00 39.12 269 A 1 ATOM 1948 O OG . SER A 0 269 . -20.062 -20.898 64.918 1.00 39.12 269 A 1 ATOM 1949 N N . MET A 0 270 . -16.256 -21.588 62.422 1.00 35.89 270 A 1 ATOM 1950 C CA . MET A 0 270 . -15.490 -20.671 63.308 1.00 35.89 270 A 1 ATOM 1951 C C . MET A 0 270 . -14.322 -19.984 62.544 1.00 35.89 270 A 1 ATOM 1952 C CB . MET A 0 270 . -14.856 -21.454 64.486 1.00 35.89 270 A 1 ATOM 1953 O O . MET A 0 270 . -14.004 -20.345 61.413 1.00 35.89 270 A 1 ATOM 1954 C CG . MET A 0 270 . -15.816 -21.775 65.630 1.00 35.89 270 A 1 ATOM 1955 S SD . MET A 0 270 . -15.042 -22.372 67.152 1.00 35.89 270 A 1 ATOM 1956 C CE . MET A 0 270 . -14.552 -20.791 67.898 1.00 35.89 270 A 1 ATOM 1957 N N . CYS A 0 271 . -13.655 -19.011 63.176 1.00 29.35 271 A 1 ATOM 1958 C CA . CYS A 0 271 . -12.476 -18.296 62.667 1.00 29.35 271 A 1 ATOM 1959 C C . CYS A 0 271 . -11.126 -18.903 63.110 1.00 29.35 271 A 1 ATOM 1960 C CB . CYS A 0 271 . -12.575 -16.850 63.184 1.00 29.35 271 A 1 ATOM 1961 O O . CYS A 0 271 . -11.063 -19.583 64.131 1.00 29.35 271 A 1 ATOM 1962 S SG . CYS A 0 271 . -12.561 -16.833 65.010 1.00 29.35 271 A 1 ATOM 1963 N N . ASN A 0 272 . -10.030 -18.531 62.429 1.00 36.09 272 A 1 ATOM 1964 C CA . ASN A 0 272 . -8.889 -17.867 63.088 1.00 36.09 272 A 1 ATOM 1965 C C . ASN A 0 272 . -7.877 -17.269 62.093 1.00 36.09 272 A 1 ATOM 1966 C CB . ASN A 0 272 . -8.177 -18.791 64.104 1.00 36.09 272 A 1 ATOM 1967 O O . ASN A 0 272 . -7.704 -17.766 60.983 1.00 36.09 272 A 1 ATOM 1968 C CG . ASN A 0 272 . -8.576 -18.493 65.544 1.00 36.09 272 A 1 ATOM 1969 N ND2 . ASN A 0 272 . -8.088 -19.261 66.488 1.00 36.09 272 A 1 ATOM 1970 O OD1 . ASN A 0 272 . -9.290 -17.553 65.855 1.00 36.09 272 A 1 ATOM 1971 N N . SER A 0 273 . -7.211 -16.195 62.523 1.00 30.11 273 A 1 ATOM 1972 C CA . SER A 0 273 . -6.145 -15.502 61.786 1.00 30.11 273 A 1 ATOM 1973 C C . SER A 0 273 . -4.767 -16.103 62.092 1.00 30.11 273 A 1 ATOM 1974 C CB . SER A 0 273 . -6.126 -14.013 62.158 1.00 30.11 273 A 1 ATOM 1975 O O . SER A 0 273 . -4.523 -16.545 63.213 1.00 30.11 273 A 1 ATOM 1976 O OG . SER A 0 273 . -7.401 -13.425 61.971 1.00 30.11 273 A 1 ATOM 1977 N N . GLY A 0 274 . -3.849 -16.058 61.125 1.00 38.04 274 A 1 ATOM 1978 C CA . GLY A 0 274 . -2.446 -16.447 61.292 1.00 38.04 274 A 1 ATOM 1979 C C . GLY A 0 274 . -1.599 -15.945 60.121 1.00 38.04 274 A 1 ATOM 1980 O O . GLY A 0 274 . -2.051 -15.965 58.977 1.00 38.04 274 A 1 ATOM 1981 N N . ASP A 0 275 . -0.406 -15.434 60.416 1.00 29.99 275 A 1 ATOM 1982 C CA . ASP A 0 275 . 0.395 -14.635 59.486 1.00 29.99 275 A 1 ATOM 1983 C C . ASP A 0 275 . 1.289 -15.436 58.516 1.00 29.99 275 A 1 ATOM 1984 C CB . ASP A 0 275 . 1.237 -13.640 60.306 1.00 29.99 275 A 1 ATOM 1985 O O . ASP A 0 275 . 1.571 -16.619 58.689 1.00 29.99 275 A 1 ATOM 1986 C CG . ASP A 0 275 . 0.402 -12.437 60.728 1.00 29.99 275 A 1 ATOM 1987 O OD1 . ASP A 0 275 . 0.122 -11.620 59.820 1.00 29.99 275 A 1 ATOM 1988 O OD2 . ASP A 0 275 . 0.053 -12.360 61.924 1.00 29.99 275 A 1 ATOM 1989 N N . THR A 0 276 . 1.849 -14.695 57.552 1.00 33.02 276 A 1 ATOM 1990 C CA . THR A 0 276 . 3.000 -15.015 56.678 1.00 33.02 276 A 1 ATOM 1991 C C . THR A 0 276 . 2.835 -15.960 55.468 1.00 33.02 276 A 1 ATOM 1992 C CB . THR A 0 276 . 4.310 -15.331 57.441 1.00 33.02 276 A 1 ATOM 1993 O O . THR A 0 276 . 2.405 -17.102 55.535 1.00 33.02 276 A 1 ATOM 1994 C CG2 . THR A 0 276 . 4.863 -14.113 58.181 1.00 33.02 276 A 1 ATOM 1995 O OG1 . THR A 0 276 . 4.216 -16.367 58.386 1.00 33.02 276 A 1 ATOM 1996 N N . THR A 0 277 . 3.377 -15.464 54.344 1.00 32.70 277 A 1 ATOM 1997 C CA . THR A 0 277 . 3.929 -16.193 53.178 1.00 32.70 277 A 1 ATOM 1998 C C . THR A 0 277 . 3.023 -17.032 52.252 1.00 32.70 277 A 1 ATOM 1999 C CB . THR A 0 277 . 5.221 -16.959 53.531 1.00 32.70 277 A 1 ATOM 2000 O O . THR A 0 277 . 2.867 -18.236 52.393 1.00 32.70 277 A 1 ATOM 2001 C CG2 . THR A 0 277 . 6.392 -15.993 53.729 1.00 32.70 277 A 1 ATOM 2002 O OG1 . THR A 0 277 . 5.128 -17.694 54.723 1.00 32.70 277 A 1 ATOM 2003 N N . SER A 0 278 . 2.678 -16.406 51.117 1.00 28.70 278 A 1 ATOM 2004 C CA . SER A 0 278 . 3.070 -16.896 49.776 1.00 28.70 278 A 1 ATOM 2005 C C . SER A 0 278 . 2.506 -18.222 49.224 1.00 28.70 278 A 1 ATOM 2006 C CB . SER A 0 278 . 4.608 -16.893 49.655 1.00 28.70 278 A 1 ATOM 2007 O O . SER A 0 278 . 3.292 -19.102 48.878 1.00 28.70 278 A 1 ATOM 2008 O OG . SER A 0 278 . 5.152 -15.636 50.016 1.00 28.70 278 A 1 ATOM 2009 N N . ALA A 0 279 . 1.191 -18.318 48.958 1.00 28.88 279 A 1 ATOM 2010 C CA . ALA A 0 279 . 0.653 -19.287 47.975 1.00 28.88 279 A 1 ATOM 2011 C C . ALA A 0 279 . -0.770 -18.983 47.427 1.00 28.88 279 A 1 ATOM 2012 C CB . ALA A 0 279 . 0.716 -20.717 48.550 1.00 28.88 279 A 1 ATOM 2013 O O . ALA A 0 279 . -1.617 -19.875 47.393 1.00 28.88 279 A 1 ATOM 2014 N N . VAL A 0 280 . -1.077 -17.765 46.951 1.00 32.81 280 A 1 ATOM 2015 C CA . VAL A 0 280 . -2.344 -17.557 46.203 1.00 32.81 280 A 1 ATOM 2016 C C . VAL A 0 280 . -2.180 -18.098 44.779 1.00 32.81 280 A 1 ATOM 2017 C CB . VAL A 0 280 . -2.862 -16.107 46.216 1.00 32.81 280 A 1 ATOM 2018 O O . VAL A 0 280 . -1.469 -17.520 43.958 1.00 32.81 280 A 1 ATOM 2019 C CG1 . VAL A 0 280 . -4.272 -16.044 45.608 1.00 32.81 280 A 1 ATOM 2020 C CG2 . VAL A 0 280 . -2.955 -15.555 47.644 1.00 32.81 280 A 1 ATOM 2021 N N . THR A 0 281 . -2.794 -19.248 44.509 1.00 33.11 281 A 1 ATOM 2022 C CA . THR A 0 281 . -2.653 -20.002 43.257 1.00 33.11 281 A 1 ATOM 2023 C C . THR A 0 281 . -3.331 -19.320 42.061 1.00 33.11 281 A 1 ATOM 2024 C CB . THR A 0 281 . -3.165 -21.442 43.436 1.00 33.11 281 A 1 ATOM 2025 O O . THR A 0 281 . -4.247 -18.511 42.202 1.00 33.11 281 A 1 ATOM 2026 C CG2 . THR A 0 281 . -2.229 -22.274 44.313 1.00 33.11 281 A 1 ATOM 2027 O OG1 . THR A 0 281 . -4.424 -21.445 44.063 1.00 33.11 281 A 1 ATOM 2028 N N . ASN A 0 282 . -2.866 -19.644 40.848 1.00 29.51 282 A 1 ATOM 2029 C CA . ASN A 0 282 . -3.325 -19.027 39.598 1.00 29.51 282 A 1 ATOM 2030 C C . ASN A 0 282 . -4.788 -19.377 39.251 1.00 29.51 282 A 1 ATOM 2031 C CB . ASN A 0 282 . -2.372 -19.426 38.450 1.00 29.51 282 A 1 ATOM 2032 O O . ASN A 0 282 . -5.046 -20.301 38.481 1.00 29.51 282 A 1 ATOM 2033 C CG . ASN A 0 282 . -1.085 -18.627 38.427 1.00 29.51 282 A 1 ATOM 2034 N ND2 . ASN A 0 282 . 0.051 -19.275 38.310 1.00 29.51 282 A 1 ATOM 2035 O OD1 . ASN A 0 282 . -1.080 -17.413 38.479 1.00 29.51 282 A 1 ATOM 2036 N N . ALA A 0 283 . -5.736 -18.583 39.750 1.00 31.61 283 A 1 ATOM 2037 C CA . ALA A 0 283 . -7.130 -18.575 39.312 1.00 31.61 283 A 1 ATOM 2038 C C . ALA A 0 283 . -7.723 -17.147 39.317 1.00 31.61 283 A 1 ATOM 2039 C CB . ALA A 0 283 . -7.936 -19.541 40.190 1.00 31.61 283 A 1 ATOM 2040 O O . ALA A 0 283 . -7.289 -16.268 40.057 1.00 31.61 283 A 1 ATOM 2041 N N . THR A 0 284 . -8.732 -16.913 38.472 1.00 44.27 284 A 1 ATOM 2042 C CA . THR A 0 284 . -9.685 -15.774 38.533 1.00 44.27 284 A 1 ATOM 2043 C C . THR A 0 284 . -9.144 -14.337 38.325 1.00 44.27 284 A 1 ATOM 2044 C CB . THR A 0 284 . -10.575 -15.899 39.792 1.00 44.27 284 A 1 ATOM 2045 O O . THR A 0 284 . -9.938 -13.415 38.132 1.00 44.27 284 A 1 ATOM 2046 C CG2 . THR A 0 284 . -11.922 -15.181 39.686 1.00 44.27 284 A 1 ATOM 2047 O OG1 . THR A 0 284 . -10.912 -17.256 39.990 1.00 44.27 284 A 1 ATOM 2048 N N . PHE A 0 285 . -7.828 -14.114 38.217 1.00 43.06 285 A 1 ATOM 2049 C CA . PHE A 0 285 . -7.183 -12.780 38.135 1.00 43.06 285 A 1 ATOM 2050 C C . PHE A 0 285 . -7.500 -11.883 36.904 1.00 43.06 285 A 1 ATOM 2051 C CB . PHE A 0 285 . -5.664 -12.942 38.362 1.00 43.06 285 A 1 ATOM 2052 O O . PHE A 0 285 . -6.867 -10.846 36.710 1.00 43.06 285 A 1 ATOM 2053 C CG . PHE A 0 285 . -5.215 -12.378 39.695 1.00 43.06 285 A 1 ATOM 2054 C CD1 . PHE A 0 285 . -4.915 -11.007 39.816 1.00 43.06 285 A 1 ATOM 2055 C CD2 . PHE A 0 285 . -5.150 -13.213 40.826 1.00 43.06 285 A 1 ATOM 2056 C CE1 . PHE A 0 285 . -4.544 -10.475 41.065 1.00 43.06 285 A 1 ATOM 2057 C CE2 . PHE A 0 285 . -4.778 -12.680 42.073 1.00 43.06 285 A 1 ATOM 2058 C CZ . PHE A 0 285 . -4.476 -11.312 42.193 1.00 43.06 285 A 1 ATOM 2059 N N . GLY A 0 286 . -8.481 -12.237 36.065 1.00 53.47 286 A 1 ATOM 2060 C CA . GLY A 0 286 . -8.874 -11.476 34.867 1.00 53.47 286 A 1 ATOM 2061 C C . GLY A 0 286 . -10.240 -10.774 34.918 1.00 53.47 286 A 1 ATOM 2062 O O . GLY A 0 286 . -10.527 -9.961 34.042 1.00 53.47 286 A 1 ATOM 2063 N N . GLN A 0 287 . -11.105 -11.076 35.895 1.00 60.72 287 A 1 ATOM 2064 C CA . GLN A 0 287 . -12.552 -10.822 35.754 1.00 60.72 287 A 1 ATOM 2065 C C . GLN A 0 287 . -13.080 -9.486 36.312 1.00 60.72 287 A 1 ATOM 2066 C CB . GLN A 0 287 . -13.342 -11.984 36.369 1.00 60.72 287 A 1 ATOM 2067 O O . GLN A 0 287 . -14.238 -9.152 36.065 1.00 60.72 287 A 1 ATOM 2068 C CG . GLN A 0 287 . -13.093 -13.335 35.675 1.00 60.72 287 A 1 ATOM 2069 C CD . GLN A 0 287 . -14.074 -14.403 36.151 1.00 60.72 287 A 1 ATOM 2070 N NE2 . GLN A 0 287 . -13.918 -15.641 35.737 1.00 60.72 287 A 1 ATOM 2071 O OE1 . GLN A 0 287 . -15.007 -14.141 36.888 1.00 60.72 287 A 1 ATOM 2072 N N . ASN A 0 288 . -12.278 -8.724 37.063 1.00 69.32 288 A 1 ATOM 2073 C CA . ASN A 0 288 . -12.745 -7.531 37.797 1.00 69.32 288 A 1 ATOM 2074 C C . ASN A 0 288 . -12.134 -6.210 37.289 1.00 69.32 288 A 1 ATOM 2075 C CB . ASN A 0 288 . -12.594 -7.784 39.311 1.00 69.32 288 A 1 ATOM 2076 O O . ASN A 0 288 . -12.220 -5.178 37.952 1.00 69.32 288 A 1 ATOM 2077 C CG . ASN A 0 288 . -13.531 -8.876 39.817 1.00 69.32 288 A 1 ATOM 2078 N ND2 . ASN A 0 288 . -13.284 -9.393 40.996 1.00 69.32 288 A 1 ATOM 2079 O OD1 . ASN A 0 288 . -14.487 -9.275 39.159 1.00 69.32 288 A 1 ATOM 2080 N N . ILE A 0 289 . -11.558 -6.230 36.085 1.00 80.40 289 A 1 ATOM 2081 C CA . ILE A 0 289 . -10.914 -5.085 35.429 1.00 80.40 289 A 1 ATOM 2082 C C . ILE A 0 289 . -11.777 -4.616 34.254 1.00 80.40 289 A 1 ATOM 2083 C CB . ILE A 0 289 . -9.486 -5.483 34.985 1.00 80.40 289 A 1 ATOM 2084 O O . ILE A 0 289 . -12.119 -5.409 33.376 1.00 80.40 289 A 1 ATOM 2085 C CG1 . ILE A 0 289 . -8.613 -5.815 36.220 1.00 80.40 289 A 1 ATOM 2086 C CG2 . ILE A 0 289 . -8.841 -4.361 34.153 1.00 80.40 289 A 1 ATOM 2087 C CD1 . ILE A 0 289 . -7.218 -6.358 35.885 1.00 80.40 289 A 1 ATOM 2088 N N . CYS A 0 290 . -12.083 -3.317 34.184 1.00 81.49 290 A 1 ATOM 2089 C CA . CYS A 0 290 . -12.841 -2.747 33.076 1.00 81.49 290 A 1 ATOM 2090 C C . CYS A 0 290 . -12.062 -2.900 31.769 1.00 81.49 290 A 1 ATOM 2091 C CB . CYS A 0 290 . -13.160 -1.275 33.359 1.00 81.49 290 A 1 ATOM 2092 O O . CYS A 0 290 . -10.990 -2.312 31.589 1.00 81.49 290 A 1 ATOM 2093 S SG . CYS A 0 290 . -14.012 -0.547 31.920 1.00 81.49 290 A 1 ATOM 2094 N N . PHE A 0 291 . -12.635 -3.640 30.823 1.00 79.52 291 A 1 ATOM 2095 C CA . PHE A 0 291 . -11.963 -4.034 29.587 1.00 79.52 291 A 1 ATOM 2096 C C . PHE A 0 291 . -11.393 -2.864 28.755 1.00 79.52 291 A 1 ATOM 2097 C CB . PHE A 0 291 . -12.979 -4.849 28.791 1.00 79.52 291 A 1 ATOM 2098 O O . PHE A 0 291 . -10.373 -3.033 28.076 1.00 79.52 291 A 1 ATOM 2099 C CG . PHE A 0 291 . -12.456 -5.314 27.460 1.00 79.52 291 A 1 ATOM 2100 C CD1 . PHE A 0 291 . -12.861 -4.660 26.285 1.00 79.52 291 A 1 ATOM 2101 C CD2 . PHE A 0 291 . -11.541 -6.380 27.407 1.00 79.52 291 A 1 ATOM 2102 C CE1 . PHE A 0 291 . -12.355 -5.081 25.051 1.00 79.52 291 A 1 ATOM 2103 C CE2 . PHE A 0 291 . -11.039 -6.807 26.169 1.00 79.52 291 A 1 ATOM 2104 C CZ . PHE A 0 291 . -11.447 -6.157 24.995 1.00 79.52 291 A 1 ATOM 2105 N N . ARG A 0 292 . -12.023 -1.680 28.844 1.00 79.37 292 A 1 ATOM 2106 C CA . ARG A 0 292 . -11.610 -0.436 28.171 1.00 79.37 292 A 1 ATOM 2107 C C . ARG A 0 292 . -10.602 0.386 28.975 1.00 79.37 292 A 1 ATOM 2108 C CB . ARG A 0 292 . -12.856 0.392 27.823 1.00 79.37 292 A 1 ATOM 2109 O O . ARG A 0 292 . -9.521 0.664 28.471 1.00 79.37 292 A 1 ATOM 2110 C CG . ARG A 0 292 . -12.547 1.670 27.018 1.00 79.37 292 A 1 ATOM 2111 C CD . ARG A 0 292 . -13.851 2.455 26.866 1.00 79.37 292 A 1 ATOM 2112 N NE . ARG A 0 292 . -13.776 3.553 25.874 1.00 79.37 292 A 1 ATOM 2113 N NH1 . ARG A 0 292 . -15.749 3.049 24.871 1.00 79.37 292 A 1 ATOM 2114 N NH2 . ARG A 0 292 . -14.614 4.802 24.126 1.00 79.37 292 A 1 ATOM 2115 C CZ . ARG A 0 292 . -14.706 3.805 24.963 1.00 79.37 292 A 1 ATOM 2116 N N . CYS A 0 293 . -10.960 0.824 30.187 1.00 81.87 293 A 1 ATOM 2117 C CA . CYS A 0 293 . -10.151 1.790 30.948 1.00 81.87 293 A 1 ATOM 2118 C C . CYS A 0 293 . -9.148 1.153 31.923 1.00 81.87 293 A 1 ATOM 2119 C CB . CYS A 0 293 . -11.058 2.829 31.627 1.00 81.87 293 A 1 ATOM 2120 O O . CYS A 0 293 . -8.406 1.883 32.574 1.00 81.87 293 A 1 ATOM 2121 S SG . CYS A 0 293 . -11.992 2.099 33.000 1.00 81.87 293 A 1 ATOM 2122 N N . ARG A 0 294 . -9.132 -0.183 32.040 1.00 80.58 294 A 1 ATOM 2123 C CA . ARG A 0 294 . -8.262 -0.986 32.922 1.00 80.58 294 A 1 ATOM 2124 C C . ARG A 0 294 . -8.324 -0.665 34.426 1.00 80.58 294 A 1 ATOM 2125 C CB . ARG A 0 294 . -6.814 -1.016 32.401 1.00 80.58 294 A 1 ATOM 2126 O O . ARG A 0 294 . -7.552 -1.233 35.188 1.00 80.58 294 A 1 ATOM 2127 C CG . ARG A 0 294 . -6.670 -1.624 30.998 1.00 80.58 294 A 1 ATOM 2128 C CD . ARG A 0 294 . -5.174 -1.730 30.674 1.00 80.58 294 A 1 ATOM 2129 N NE . ARG A 0 294 . -4.922 -2.305 29.336 1.00 80.58 294 A 1 ATOM 2130 N NH1 . ARG A 0 294 . -3.532 -4.040 29.955 1.00 80.58 294 A 1 ATOM 2131 N NH2 . ARG A 0 294 . -3.831 -3.585 27.799 1.00 80.58 294 A 1 ATOM 2132 C CZ . ARG A 0 294 . -4.105 -3.304 29.043 1.00 80.58 294 A 1 ATOM 2133 N N . ARG A 0 295 . -9.254 0.184 34.870 1.00 78.99 295 A 1 ATOM 2134 C CA . ARG A 0 295 . -9.564 0.388 36.295 1.00 78.99 295 A 1 ATOM 2135 C C . ARG A 0 295 . -10.413 -0.772 36.822 1.00 78.99 295 A 1 ATOM 2136 C CB . ARG A 0 295 . -10.260 1.743 36.511 1.00 78.99 295 A 1 ATOM 2137 O O . ARG A 0 295 . -11.155 -1.380 36.047 1.00 78.99 295 A 1 ATOM 2138 C CG . ARG A 0 295 . -9.379 2.926 36.078 1.00 78.99 295 A 1 ATOM 2139 C CD . ARG A 0 295 . -10.075 4.269 36.331 1.00 78.99 295 A 1 ATOM 2140 N NE . ARG A 0 295 . -9.240 5.395 35.866 1.00 78.99 295 A 1 ATOM 2141 N NH1 . ARG A 0 295 . -10.763 7.087 36.195 1.00 78.99 295 A 1 ATOM 2142 N NH2 . ARG A 0 295 . -8.734 7.569 35.411 1.00 78.99 295 A 1 ATOM 2143 C CZ . ARG A 0 295 . -9.583 6.671 35.826 1.00 78.99 295 A 1 ATOM 2144 N N . SER A 0 296 . -10.312 -1.056 38.117 1.00 77.24 296 A 1 ATOM 2145 C CA . SER A 0 296 . -11.169 -2.025 38.806 1.00 77.24 296 A 1 ATOM 2146 C C . SER A 0 296 . -12.643 -1.637 38.670 1.00 77.24 296 A 1 ATOM 2147 C CB . SER A 0 296 . -10.800 -2.119 40.291 1.00 77.24 296 A 1 ATOM 2148 O O . SER A 0 296 . -12.977 -0.458 38.756 1.00 77.24 296 A 1 ATOM 2149 O OG . SER A 0 296 . -9.396 -2.239 40.433 1.00 77.24 296 A 1 ATOM 2150 N N . LEU A 0 297 . -13.506 -2.626 38.436 1.00 71.67 297 A 1 ATOM 2151 C CA . LEU A 0 297 . -14.959 -2.445 38.283 1.00 71.67 297 A 1 ATOM 2152 C C . LEU A 0 297 . -15.695 -2.366 39.622 1.00 71.67 297 A 1 ATOM 2153 C CB . LEU A 0 297 . -15.500 -3.630 37.480 1.00 71.67 297 A 1 ATOM 2154 O O . LEU A 0 297 . -16.775 -1.794 39.701 1.00 71.67 297 A 1 ATOM 2155 C CG . LEU A 0 297 . -15.059 -3.581 36.014 1.00 71.67 297 A 1 ATOM 2156 C CD1 . LEU A 0 297 . -15.141 -4.979 35.438 1.00 71.67 297 A 1 ATOM 2157 C CD2 . LEU A 0 297 . -15.956 -2.678 35.173 1.00 71.67 297 A 1 ATOM 2158 N N . PHE A 0 298 . -15.082 -2.944 40.651 1.00 66.70 298 A 1 ATOM 2159 C CA . PHE A 0 298 . -15.472 -2.849 42.047 1.00 66.70 298 A 1 ATOM 2160 C C . PHE A 0 298 . -14.241 -2.387 42.841 1.00 66.70 298 A 1 ATOM 2161 C CB . PHE A 0 298 . -15.976 -4.216 42.540 1.00 66.70 298 A 1 ATOM 2162 O O . PHE A 0 298 . -13.125 -2.810 42.506 1.00 66.70 298 A 1 ATOM 2163 C CG . PHE A 0 298 . -17.289 -4.654 41.916 1.00 66.70 298 A 1 ATOM 2164 C CD1 . PHE A 0 298 . -18.502 -4.329 42.550 1.00 66.70 298 A 1 ATOM 2165 C CD2 . PHE A 0 298 . -17.307 -5.367 40.700 1.00 66.70 298 A 1 ATOM 2166 C CE1 . PHE A 0 298 . -19.726 -4.702 41.969 1.00 66.70 298 A 1 ATOM 2167 C CE2 . PHE A 0 298 . -18.533 -5.738 40.116 1.00 66.70 298 A 1 ATOM 2168 C CZ . PHE A 0 298 . -19.743 -5.403 40.751 1.00 66.70 298 A 1 ATOM 2169 N N . PRO A 0 299 . -14.394 -1.539 43.874 1.00 54.32 299 A 1 ATOM 2170 C CA . PRO A 0 299 . -13.381 -1.448 44.919 1.00 54.32 299 A 1 ATOM 2171 C C . PRO A 0 299 . -13.283 -2.806 45.642 1.00 54.32 299 A 1 ATOM 2172 C CB . PRO A 0 299 . -13.868 -0.337 45.854 1.00 54.32 299 A 1 ATOM 2173 O O . PRO A 0 299 . -14.272 -3.541 45.675 1.00 54.32 299 A 1 ATOM 2174 C CG . PRO A 0 299 . -15.390 -0.447 45.752 1.00 54.32 299 A 1 ATOM 2175 C CD . PRO A 0 299 . -15.621 -0.875 44.301 1.00 54.32 299 A 1 ATOM 2176 N N . PRO A 0 300 . -12.128 -3.165 46.228 1.00 50.51 300 A 1 ATOM 2177 C CA . PRO A 0 300 . -12.071 -4.311 47.124 1.00 50.51 300 A 1 ATOM 2178 C C . PRO A 0 300 . -12.978 -4.058 48.338 1.00 50.51 300 A 1 ATOM 2179 C CB . PRO A 0 300 . -10.597 -4.467 47.503 1.00 50.51 300 A 1 ATOM 2180 O O . PRO A 0 300 . -12.976 -2.966 48.923 1.00 50.51 300 A 1 ATOM 2181 C CG . PRO A 0 300 . -10.061 -3.038 47.399 1.00 50.51 300 A 1 ATOM 2182 C CD . PRO A 0 300 . -10.873 -2.432 46.252 1.00 50.51 300 A 1 ATOM 2183 N N . GLU A 0 301 . -13.761 -5.072 48.701 1.00 43.62 301 A 1 ATOM 2184 C CA . GLU A 0 301 . -14.610 -5.058 49.892 1.00 43.62 301 A 1 ATOM 2185 C C . GLU A 0 301 . -13.724 -4.850 51.129 1.00 43.62 301 A 1 ATOM 2186 C CB . GLU A 0 301 . -15.439 -6.353 49.968 1.00 43.62 301 A 1 ATOM 2187 O O . GLU A 0 301 . -12.796 -5.618 51.374 1.00 43.62 301 A 1 ATOM 2188 C CG . GLU A 0 301 . -16.413 -6.451 48.777 1.00 43.62 301 A 1 ATOM 2189 C CD . GLU A 0 301 . -17.312 -7.698 48.795 1.00 43.62 301 A 1 ATOM 2190 O OE1 . GLU A 0 301 . -17.833 -8.023 47.704 1.00 43.62 301 A 1 ATOM 2191 O OE2 . GLU A 0 301 . -17.473 -8.301 49.877 1.00 43.62 301 A 1 ATOM 2192 N N . GLY A 0 302 . -13.950 -3.745 51.850 1.00 47.40 302 A 1 ATOM 2193 C CA . GLY A 0 302 . -13.066 -3.279 52.927 1.00 47.40 302 A 1 ATOM 2194 C C . GLY A 0 302 . -12.658 -1.802 52.849 1.00 47.40 302 A 1 ATOM 2195 O O . GLY A 0 302 . -12.111 -1.278 53.813 1.00 47.40 302 A 1 ATOM 2196 N N . THR A 0 303 . -12.951 -1.083 51.756 1.00 44.74 303 A 1 ATOM 2197 C CA . THR A 0 303 . -12.629 0.360 51.660 1.00 44.74 303 A 1 ATOM 2198 C C . THR A 0 303 . -13.725 1.229 52.311 1.00 44.74 303 A 1 ATOM 2199 C CB . THR A 0 303 . -12.246 0.821 50.232 1.00 44.74 303 A 1 ATOM 2200 O O . THR A 0 303 . -14.427 1.985 51.642 1.00 44.74 303 A 1 ATOM 2201 C CG2 . THR A 0 303 . -11.117 1.856 50.305 1.00 44.74 303 A 1 ATOM 2202 O OG1 . THR A 0 303 . -11.745 -0.212 49.403 1.00 44.74 303 A 1 ATOM 2203 N N . THR A 0 304 . -13.916 1.093 53.628 1.00 38.47 304 A 1 ATOM 2204 C CA . THR A 0 304 . -14.967 1.768 54.417 1.00 38.47 304 A 1 ATOM 2205 C C . THR A 0 304 . -14.632 3.234 54.724 1.00 38.47 304 A 1 ATOM 2206 C CB . THR A 0 304 . -15.262 1.002 55.722 1.00 38.47 304 A 1 ATOM 2207 O O . THR A 0 304 . -14.304 3.583 55.859 1.00 38.47 304 A 1 ATOM 2208 C CG2 . THR A 0 304 . -15.860 -0.380 55.468 1.00 38.47 304 A 1 ATOM 2209 O OG1 . THR A 0 304 . -14.074 0.822 56.452 1.00 38.47 304 A 1 ATOM 2210 N N . LEU A 0 305 . -14.731 4.113 53.723 1.00 42.12 305 A 1 ATOM 2211 C CA . LEU A 0 305 . -14.705 5.569 53.912 1.00 42.12 305 A 1 ATOM 2212 C C . LEU A 0 305 . -15.913 6.219 53.226 1.00 42.12 305 A 1 ATOM 2213 C CB . LEU A 0 305 . -13.360 6.161 53.450 1.00 42.12 305 A 1 ATOM 2214 O O . LEU A 0 305 . -16.223 5.930 52.074 1.00 42.12 305 A 1 ATOM 2215 C CG . LEU A 0 305 . -12.177 5.850 54.392 1.00 42.12 305 A 1 ATOM 2216 C CD1 . LEU A 0 305 . -10.882 6.390 53.783 1.00 42.12 305 A 1 ATOM 2217 C CD2 . LEU A 0 305 . -12.334 6.495 55.774 1.00 42.12 305 A 1 ATOM 2218 N N . SER A 0 306 . -16.620 7.065 53.978 1.00 34.76 306 A 1 ATOM 2219 C CA . SER A 0 306 . -17.938 7.592 53.606 1.00 34.76 306 A 1 ATOM 2220 C C . SER A 0 306 . -17.873 8.633 52.482 1.00 34.76 306 A 1 ATOM 2221 C CB . SER A 0 306 . -18.617 8.185 54.843 1.00 34.76 306 A 1 ATOM 2222 O O . SER A 0 306 . -17.027 9.525 52.498 1.00 34.76 306 A 1 ATOM 2223 O OG . SER A 0 306 . -19.967 8.488 54.555 1.00 34.76 306 A 1 ATOM 2224 N N . GLY A 0 307 . -18.804 8.541 51.528 1.00 32.47 307 A 1 ATOM 2225 C CA . GLY A 0 307 . -18.920 9.452 50.387 1.00 32.47 307 A 1 ATOM 2226 C C . GLY A 0 307 . -20.030 9.008 49.433 1.00 32.47 307 A 1 ATOM 2227 O O . GLY A 0 307 . -19.795 8.192 48.550 1.00 32.47 307 A 1 ATOM 2228 N N . SER A 0 308 . -21.248 9.513 49.648 1.00 35.14 308 A 1 ATOM 2229 C CA . SER A 0 308 . -22.491 9.066 48.993 1.00 35.14 308 A 1 ATOM 2230 C C . SER A 0 308 . -22.416 8.948 47.458 1.00 35.14 308 A 1 ATOM 2231 C CB . SER A 0 308 . -23.610 10.048 49.361 1.00 35.14 308 A 1 ATOM 2232 O O . SER A 0 308 . -22.334 9.957 46.759 1.00 35.14 308 A 1 ATOM 2233 O OG . SER A 0 308 . -24.853 9.562 48.902 1.00 35.14 308 A 1 ATOM 2234 N N . ILE A 0 309 . -22.508 7.718 46.931 1.00 44.82 309 A 1 ATOM 2235 C CA . ILE A 0 309 . -22.817 7.429 45.518 1.00 44.82 309 A 1 ATOM 2236 C C . ILE A 0 309 . -23.449 6.036 45.359 1.00 44.82 309 A 1 ATOM 2237 C CB . ILE A 0 309 . -21.599 7.564 44.555 1.00 44.82 309 A 1 ATOM 2238 O O . ILE A 0 309 . -22.916 5.040 45.852 1.00 44.82 309 A 1 ATOM 2239 C CG1 . ILE A 0 309 . -20.216 7.639 45.246 1.00 44.82 309 A 1 ATOM 2240 C CG2 . ILE A 0 309 . -21.836 8.762 43.618 1.00 44.82 309 A 1 ATOM 2241 C CD1 . ILE A 0 309 . -19.024 7.573 44.282 1.00 44.82 309 A 1 ATOM 2242 N N . ASN A 0 310 . -24.548 5.961 44.600 1.00 43.15 310 A 1 ATOM 2243 C CA . ASN A 0 310 . -25.371 4.761 44.362 1.00 43.15 310 A 1 ATOM 2244 C C . ASN A 0 310 . -24.654 3.725 43.464 1.00 43.15 310 A 1 ATOM 2245 C CB . ASN A 0 310 . -26.725 5.208 43.766 1.00 43.15 310 A 1 ATOM 2246 O O . ASN A 0 310 . -24.953 3.581 42.278 1.00 43.15 310 A 1 ATOM 2247 C CG . ASN A 0 310 . -27.547 6.089 44.692 1.00 43.15 310 A 1 ATOM 2248 N ND2 . ASN A 0 310 . -28.526 6.790 44.173 1.00 43.15 310 A 1 ATOM 2249 O OD1 . ASN A 0 310 . -27.321 6.172 45.881 1.00 43.15 310 A 1 ATOM 2250 N N . SER A 0 311 . -23.649 3.042 44.012 1.00 50.39 311 A 1 ATOM 2251 C CA . SER A 0 311 . -22.571 2.432 43.214 1.00 50.39 311 A 1 ATOM 2252 C C . SER A 0 311 . -22.799 0.985 42.749 1.00 50.39 311 A 1 ATOM 2253 C CB . SER A 0 311 . -21.239 2.574 43.959 1.00 50.39 311 A 1 ATOM 2254 O O . SER A 0 311 . -21.941 0.436 42.061 1.00 50.39 311 A 1 ATOM 2255 O OG . SER A 0 311 . -20.953 3.947 44.158 1.00 50.39 311 A 1 ATOM 2256 N N . THR A 0 312 . -23.934 0.358 43.067 1.00 55.85 312 A 1 ATOM 2257 C CA . THR A 0 312 . -24.185 -1.078 42.815 1.00 55.85 312 A 1 ATOM 2258 C C . THR A 0 312 . -24.463 -1.451 41.352 1.00 55.85 312 A 1 ATOM 2259 C CB . THR A 0 312 . -25.347 -1.577 43.689 1.00 55.85 312 A 1 ATOM 2260 O O . THR A 0 312 . -24.223 -2.591 40.969 1.00 55.85 312 A 1 ATOM 2261 C CG2 . THR A 0 312 . -24.928 -1.720 45.153 1.00 55.85 312 A 1 ATOM 2262 O OG1 . THR A 0 312 . -26.411 -0.649 43.656 1.00 55.85 312 A 1 ATOM 2263 N N . ASN A 0 313 . -24.916 -0.510 40.513 1.00 57.35 313 A 1 ATOM 2264 C CA . ASN A 0 313 . -25.484 -0.816 39.185 1.00 57.35 313 A 1 ATOM 2265 C C . ASN A 0 313 . -24.616 -0.384 37.979 1.00 57.35 313 A 1 ATOM 2266 C CB . ASN A 0 313 . -26.914 -0.238 39.132 1.00 57.35 313 A 1 ATOM 2267 O O . ASN A 0 313 . -25.066 -0.427 36.837 1.00 57.35 313 A 1 ATOM 2268 C CG . ASN A 0 313 . -27.876 -0.933 40.085 1.00 57.35 313 A 1 ATOM 2269 N ND2 . ASN A 0 313 . -28.968 -0.295 40.434 1.00 57.35 313 A 1 ATOM 2270 O OD1 . ASN A 0 313 . -27.680 -2.050 40.522 1.00 57.35 313 A 1 ATOM 2271 N N . ASN A 0 314 . -23.368 0.048 38.194 1.00 70.61 314 A 1 ATOM 2272 C CA . ASN A 0 314 . -22.568 0.739 37.166 1.00 70.61 314 A 1 ATOM 2273 C C . ASN A 0 314 . -21.720 -0.169 36.243 1.00 70.61 314 A 1 ATOM 2274 C CB . ASN A 0 314 . -21.769 1.871 37.845 1.00 70.61 314 A 1 ATOM 2275 O O . ASN A 0 314 . -20.850 0.338 35.524 1.00 70.61 314 A 1 ATOM 2276 C CG . ASN A 0 314 . -22.652 3.055 38.202 1.00 70.61 314 A 1 ATOM 2277 N ND2 . ASN A 0 314 . -22.393 3.718 39.303 1.00 70.61 314 A 1 ATOM 2278 O OD1 . ASN A 0 314 . -23.563 3.420 37.482 1.00 70.61 314 A 1 ATOM 2279 N N . VAL A 0 315 . -21.966 -1.485 36.215 1.00 73.85 315 A 1 ATOM 2280 C CA . VAL A 0 315 . -21.182 -2.474 35.445 1.00 73.85 315 A 1 ATOM 2281 C C . VAL A 0 315 . -22.031 -3.176 34.378 1.00 73.85 315 A 1 ATOM 2282 C CB . VAL A 0 315 . -20.504 -3.499 36.382 1.00 73.85 315 A 1 ATOM 2283 O O . VAL A 0 315 . -23.009 -3.846 34.684 1.00 73.85 315 A 1 ATOM 2284 C CG1 . VAL A 0 315 . -19.699 -4.555 35.605 1.00 73.85 315 A 1 ATOM 2285 C CG2 . VAL A 0 315 . -19.536 -2.801 37.350 1.00 73.85 315 A 1 ATOM 2286 N N . VAL A 0 316 . -21.600 -3.086 33.118 1.00 74.35 316 A 1 ATOM 2287 C CA . VAL A 0 316 . -22.115 -3.865 31.983 1.00 74.35 316 A 1 ATOM 2288 C C . VAL A 0 316 . -21.249 -5.111 31.805 1.00 74.35 316 A 1 ATOM 2289 C CB . VAL A 0 316 . -22.128 -3.033 30.682 1.00 74.35 316 A 1 ATOM 2290 O O . VAL A 0 316 . -20.057 -5.008 31.506 1.00 74.35 316 A 1 ATOM 2291 C CG1 . VAL A 0 316 . -22.672 -3.832 29.490 1.00 74.35 316 A 1 ATOM 2292 C CG2 . VAL A 0 316 . -22.992 -1.779 30.830 1.00 74.35 316 A 1 ATOM 2293 N N . THR A 0 317 . -21.849 -6.291 31.941 1.00 74.91 317 A 1 ATOM 2294 C CA . THR A 0 317 . -21.220 -7.567 31.566 1.00 74.91 317 A 1 ATOM 2295 C C . THR A 0 317 . -21.656 -7.934 30.152 1.00 74.91 317 A 1 ATOM 2296 C CB . THR A 0 317 . -21.567 -8.677 32.569 1.00 74.91 317 A 1 ATOM 2297 O O . THR A 0 317 . -22.847 -8.084 29.895 1.00 74.91 317 A 1 ATOM 2298 C CG2 . THR A 0 317 . -20.887 -10.004 32.228 1.00 74.91 317 A 1 ATOM 2299 O OG1 . THR A 0 317 . -21.109 -8.299 33.850 1.00 74.91 317 A 1 ATOM 2300 N N . LEU A 0 318 . -20.706 -8.071 29.223 1.00 69.75 318 A 1 ATOM 2301 C CA . LEU A 0 318 . -20.987 -8.473 27.844 1.00 69.75 318 A 1 ATOM 2302 C C . LEU A 0 318 . -20.987 -10.001 27.733 1.00 69.75 318 A 1 ATOM 2303 C CB . LEU A 0 318 . -20.009 -7.795 26.867 1.00 69.75 318 A 1 ATOM 2304 O O . LEU A 0 318 . -19.959 -10.626 27.453 1.00 69.75 318 A 1 ATOM 2305 C CG . LEU A 0 318 . -20.102 -6.257 26.825 1.00 69.75 318 A 1 ATOM 2306 C CD1 . LEU A 0 318 . -19.117 -5.706 25.789 1.00 69.75 318 A 1 ATOM 2307 C CD2 . LEU A 0 318 . -21.494 -5.747 26.448 1.00 69.75 318 A 1 ATOM 2308 N N . THR A 0 319 . -22.160 -10.589 27.966 1.00 63.46 319 A 1 ATOM 2309 C CA . THR A 0 319 . -22.424 -12.019 27.778 1.00 63.46 319 A 1 ATOM 2310 C C . THR A 0 319 . -22.262 -12.394 26.304 1.00 63.46 319 A 1 ATOM 2311 C CB . THR A 0 319 . -23.834 -12.381 28.271 1.00 63.46 319 A 1 ATOM 2312 O O . THR A 0 319 . -22.976 -11.898 25.438 1.00 63.46 319 A 1 ATOM 2313 C CG2 . THR A 0 319 . -24.045 -13.892 28.361 1.00 63.46 319 A 1 ATOM 2314 O OG1 . THR A 0 319 . -24.013 -11.871 29.572 1.00 63.46 319 A 1 ATOM 2315 N N . GLY A 0 320 . -21.290 -13.256 26.014 1.00 62.43 320 A 1 ATOM 2316 C CA . GLY A 0 320 . -20.879 -13.633 24.661 1.00 62.43 320 A 1 ATOM 2317 C C . GLY A 0 320 . -19.436 -14.138 24.657 1.00 62.43 320 A 1 ATOM 2318 O O . GLY A 0 320 . -18.825 -14.261 25.718 1.00 62.43 320 A 1 ATOM 2319 N N . ALA A 0 321 . -18.865 -14.373 23.471 1.00 52.11 321 A 1 ATOM 2320 C CA . ALA A 0 321 . -17.575 -15.056 23.253 1.00 52.11 321 A 1 ATOM 2321 C C . ALA A 0 321 . -16.318 -14.431 23.915 1.00 52.11 321 A 1 ATOM 2322 C CB . ALA A 0 321 . -17.384 -15.177 21.733 1.00 52.11 321 A 1 ATOM 2323 O O . ALA A 0 321 . -15.216 -14.943 23.744 1.00 52.11 321 A 1 ATOM 2324 N N . LEU A 0 322 . -16.460 -13.325 24.651 1.00 61.83 322 A 1 ATOM 2325 C CA . LEU A 0 322 . -15.372 -12.634 25.347 1.00 61.83 322 A 1 ATOM 2326 C C . LEU A 0 322 . -15.565 -12.547 26.871 1.00 61.83 322 A 1 ATOM 2327 C CB . LEU A 0 322 . -15.222 -11.234 24.727 1.00 61.83 322 A 1 ATOM 2328 O O . LEU A 0 322 . -14.587 -12.301 27.572 1.00 61.83 322 A 1 ATOM 2329 C CG . LEU A 0 322 . -14.784 -11.237 23.250 1.00 61.83 322 A 1 ATOM 2330 C CD1 . LEU A 0 322 . -14.887 -9.809 22.729 1.00 61.83 322 A 1 ATOM 2331 C CD2 . LEU A 0 322 . -13.339 -11.705 23.073 1.00 61.83 322 A 1 ATOM 2332 N N . GLY A 0 323 . -16.790 -12.703 27.393 1.00 68.53 323 A 1 ATOM 2333 C CA . GLY A 0 323 . -17.085 -12.648 28.836 1.00 68.53 323 A 1 ATOM 2334 C C . GLY A 0 323 . -16.623 -11.373 29.565 1.00 68.53 323 A 1 ATOM 2335 O O . GLY A 0 323 . -16.343 -11.411 30.762 1.00 68.53 323 A 1 ATOM 2336 N N . VAL A 0 324 . -16.470 -10.248 28.855 1.00 75.51 324 A 1 ATOM 2337 C CA . VAL A 0 324 . -15.820 -9.040 29.391 1.00 75.51 324 A 1 ATOM 2338 C C . VAL A 0 324 . -16.782 -8.138 30.160 1.00 75.51 324 A 1 ATOM 2339 C CB . VAL A 0 324 . -15.071 -8.225 28.319 1.00 75.51 324 A 1 ATOM 2340 O O . VAL A 0 324 . -17.894 -7.861 29.714 1.00 75.51 324 A 1 ATOM 2341 C CG1 . VAL A 0 324 . -13.805 -8.946 27.856 1.00 75.51 324 A 1 ATOM 2342 C CG2 . VAL A 0 324 . -15.914 -7.866 27.091 1.00 75.51 324 A 1 ATOM 2343 N N . LYS A 0 325 . -16.308 -7.595 31.284 1.00 80.18 325 A 1 ATOM 2344 C CA . LYS A 0 325 . -17.017 -6.587 32.079 1.00 80.18 325 A 1 ATOM 2345 C C . LYS A 0 325 . -16.471 -5.172 31.805 1.00 80.18 325 A 1 ATOM 2346 C CB . LYS A 0 325 . -16.953 -6.958 33.567 1.00 80.18 325 A 1 ATOM 2347 O O . LYS A 0 325 . -15.267 -4.972 31.602 1.00 80.18 325 A 1 ATOM 2348 C CG . LYS A 0 325 . -17.433 -8.362 33.979 1.00 80.18 325 A 1 ATOM 2349 C CD . LYS A 0 325 . -17.368 -8.502 35.516 1.00 80.18 325 A 1 ATOM 2350 C CE . LYS A 0 325 . -17.300 -9.970 35.969 1.00 80.18 325 A 1 ATOM 2351 N NZ . LYS A 0 325 . -16.774 -10.107 37.357 1.00 80.18 325 A 1 ATOM 2352 N N . LEU A 0 326 . -17.355 -4.177 31.800 1.00 83.07 326 A 1 ATOM 2353 C CA . LEU A 0 326 . -17.094 -2.758 31.518 1.00 83.07 326 A 1 ATOM 2354 C C . LEU A 0 326 . -17.904 -1.875 32.476 1.00 83.07 326 A 1 ATOM 2355 C CB . LEU A 0 326 . -17.528 -2.451 30.070 1.00 83.07 326 A 1 ATOM 2356 O O . LEU A 0 326 . -18.969 -2.279 32.917 1.00 83.07 326 A 1 ATOM 2357 C CG . LEU A 0 326 . -16.569 -3.006 29.001 1.00 83.07 326 A 1 ATOM 2358 C CD1 . LEU A 0 326 . -17.324 -3.737 27.900 1.00 83.07 326 A 1 ATOM 2359 C CD2 . LEU A 0 326 . -15.746 -1.881 28.366 1.00 83.07 326 A 1 ATOM 2360 N N . HIS A 0 327 . -17.475 -0.639 32.743 1.00 84.63 327 A 1 ATOM 2361 C CA . HIS A 0 327 . -18.400 0.355 33.309 1.00 84.63 327 A 1 ATOM 2362 C C . HIS A 0 327 . -19.470 0.734 32.274 1.00 84.63 327 A 1 ATOM 2363 C CB . HIS A 0 327 . -17.663 1.626 33.754 1.00 84.63 327 A 1 ATOM 2364 O O . HIS A 0 327 . -19.146 0.809 31.085 1.00 84.63 327 A 1 ATOM 2365 C CG . HIS A 0 327 . -16.507 1.383 34.682 1.00 84.63 327 A 1 ATOM 2366 C CD2 . HIS A 0 327 . -16.576 0.858 35.943 1.00 84.63 327 A 1 ATOM 2367 N ND1 . HIS A 0 327 . -15.184 1.671 34.424 1.00 84.63 327 A 1 ATOM 2368 C CE1 . HIS A 0 327 . -14.468 1.305 35.501 1.00 84.63 327 A 1 ATOM 2369 N NE2 . HIS A 0 327 . -15.272 0.801 36.438 1.00 84.63 327 A 1 ATOM 2370 N N . VAL A 0 328 . -20.678 1.104 32.710 1.00 81.43 328 A 1 ATOM 2371 C CA . VAL A 0 328 . -21.722 1.694 31.837 1.00 81.43 328 A 1 ATOM 2372 C C . VAL A 0 328 . -21.155 2.879 31.041 1.00 81.43 328 A 1 ATOM 2373 C CB . VAL A 0 328 . -22.958 2.110 32.668 1.00 81.43 328 A 1 ATOM 2374 O O . VAL A 0 328 . -21.181 2.877 29.813 1.00 81.43 328 A 1 ATOM 2375 C CG1 . VAL A 0 328 . -24.008 2.845 31.827 1.00 81.43 328 A 1 ATOM 2376 C CG2 . VAL A 0 328 . -23.657 0.898 33.299 1.00 81.43 328 A 1 ATOM 2377 N N . ALA A 0 329 . -20.483 3.821 31.714 1.00 81.94 329 A 1 ATOM 2378 C CA . ALA A 0 329 . -19.811 4.962 31.075 1.00 81.94 329 A 1 ATOM 2379 C C . ALA A 0 329 . -18.622 4.583 30.156 1.00 81.94 329 A 1 ATOM 2380 C CB . ALA A 0 329 . -19.365 5.917 32.190 1.00 81.94 329 A 1 ATOM 2381 O O . ALA A 0 329 . -18.138 5.408 29.384 1.00 81.94 329 A 1 ATOM 2382 N N . CYS A 0 330 . -18.126 3.342 30.219 1.00 83.79 330 A 1 ATOM 2383 C CA . CYS A 0 330 . -17.106 2.818 29.303 1.00 83.79 330 A 1 ATOM 2384 C C . CYS A 0 330 . -17.705 2.081 28.092 1.00 83.79 330 A 1 ATOM 2385 C CB . CYS A 0 330 . -16.144 1.911 30.083 1.00 83.79 330 A 1 ATOM 2386 O O . CYS A 0 330 . -16.970 1.821 27.132 1.00 83.79 330 A 1 ATOM 2387 S SG . CYS A 0 330 . -15.065 2.921 31.139 1.00 83.79 330 A 1 ATOM 2388 N N . PHE A 0 331 . -19.002 1.762 28.098 1.00 85.77 331 A 1 ATOM 2389 C CA . PHE A 0 331 . -19.707 1.095 27.000 1.00 85.77 331 A 1 ATOM 2390 C C . PHE A 0 331 . -20.168 2.101 25.929 1.00 85.77 331 A 1 ATOM 2391 C CB . PHE A 0 331 . -20.815 0.199 27.568 1.00 85.77 331 A 1 ATOM 2392 O O . PHE A 0 331 . -21.337 2.225 25.578 1.00 85.77 331 A 1 ATOM 2393 C CG . PHE A 0 331 . -21.456 -0.705 26.531 1.00 85.77 331 A 1 ATOM 2394 C CD1 . PHE A 0 331 . -22.834 -0.609 26.270 1.00 85.77 331 A 1 ATOM 2395 C CD2 . PHE A 0 331 . -20.677 -1.638 25.818 1.00 85.77 331 A 1 ATOM 2396 C CE1 . PHE A 0 331 . -23.428 -1.445 25.312 1.00 85.77 331 A 1 ATOM 2397 C CE2 . PHE A 0 331 . -21.268 -2.451 24.832 1.00 85.77 331 A 1 ATOM 2398 C CZ . PHE A 0 331 . -22.647 -2.359 24.585 1.00 85.77 331 A 1 ATOM 2399 N N . THR A 0 332 . -19.204 2.852 25.402 1.00 86.04 332 A 1 ATOM 2400 C CA . THR A 0 332 . -19.391 3.823 24.319 1.00 86.04 332 A 1 ATOM 2401 C C . THR A 0 332 . -18.606 3.420 23.074 1.00 86.04 332 A 1 ATOM 2402 C CB . THR A 0 332 . -19.000 5.240 24.760 1.00 86.04 332 A 1 ATOM 2403 O O . THR A 0 332 . -17.729 2.554 23.123 1.00 86.04 332 A 1 ATOM 2404 C CG2 . THR A 0 332 . -19.734 5.733 26.005 1.00 86.04 332 A 1 ATOM 2405 O OG1 . THR A 0 332 . -17.625 5.334 25.051 1.00 86.04 332 A 1 ATOM 2406 N N . CYS A 0 333 . -18.854 4.057 21.938 1.00 84.30 333 A 1 ATOM 2407 C CA . CYS A 0 333 . -18.026 3.862 20.757 1.00 84.30 333 A 1 ATOM 2408 C C . CYS A 0 333 . -16.591 4.383 20.977 1.00 84.30 333 A 1 ATOM 2409 C CB . CYS A 0 333 . -18.707 4.560 19.586 1.00 84.30 333 A 1 ATOM 2410 O O . CYS A 0 333 . -16.366 5.370 21.680 1.00 84.30 333 A 1 ATOM 2411 S SG . CYS A 0 333 . -17.838 4.121 18.060 1.00 84.30 333 A 1 ATOM 2412 N N . TYR A 0 334 . -15.607 3.757 20.331 1.00 81.31 334 A 1 ATOM 2413 C CA . TYR A 0 334 . -14.238 4.270 20.251 1.00 81.31 334 A 1 ATOM 2414 C C . TYR A 0 334 . -14.105 5.523 19.359 1.00 81.31 334 A 1 ATOM 2415 C CB . TYR A 0 334 . -13.317 3.138 19.768 1.00 81.31 334 A 1 ATOM 2416 O O . TYR A 0 334 . -13.181 6.302 19.556 1.00 81.31 334 A 1 ATOM 2417 C CG . TYR A 0 334 . -11.857 3.546 19.695 1.00 81.31 334 A 1 ATOM 2418 C CD1 . TYR A 0 334 . -11.267 3.847 18.451 1.00 81.31 334 A 1 ATOM 2419 C CD2 . TYR A 0 334 . -11.121 3.717 20.884 1.00 81.31 334 A 1 ATOM 2420 C CE1 . TYR A 0 334 . -9.945 4.332 18.399 1.00 81.31 334 A 1 ATOM 2421 C CE2 . TYR A 0 334 . -9.806 4.218 20.836 1.00 81.31 334 A 1 ATOM 2422 O OH . TYR A 0 334 . -7.954 5.021 19.535 1.00 81.31 334 A 1 ATOM 2423 C CZ . TYR A 0 334 . -9.221 4.535 19.592 1.00 81.31 334 A 1 ATOM 2424 N N . ARG A 0 335 . -15.010 5.725 18.386 1.00 74.00 335 A 1 ATOM 2425 C CA . ARG A 0 335 . -14.952 6.843 17.419 1.00 74.00 335 A 1 ATOM 2426 C C . ARG A 0 335 . -15.809 8.046 17.807 1.00 74.00 335 A 1 ATOM 2427 C CB . ARG A 0 335 . -15.281 6.369 15.996 1.00 74.00 335 A 1 ATOM 2428 O O . ARG A 0 335 . -15.272 9.115 18.041 1.00 74.00 335 A 1 ATOM 2429 C CG . ARG A 0 335 . -14.161 5.500 15.419 1.00 74.00 335 A 1 ATOM 2430 C CD . ARG A 0 335 . -14.472 5.170 13.959 1.00 74.00 335 A 1 ATOM 2431 N NE . ARG A 0 335 . -13.365 4.428 13.339 1.00 74.00 335 A 1 ATOM 2432 N NH1 . ARG A 0 335 . -14.414 4.029 11.338 1.00 74.00 335 A 1 ATOM 2433 N NH2 . ARG A 0 335 . -12.340 3.290 11.659 1.00 74.00 335 A 1 ATOM 2434 C CZ . ARG A 0 335 . -13.381 3.925 12.121 1.00 74.00 335 A 1 ATOM 2435 N N . CYS A 0 336 . -17.129 7.878 17.871 1.00 81.61 336 A 1 ATOM 2436 C CA . CYS A 0 336 . -18.064 8.983 18.125 1.00 81.61 336 A 1 ATOM 2437 C C . CYS A 0 336 . -18.360 9.232 19.614 1.00 81.61 336 A 1 ATOM 2438 C CB . CYS A 0 336 . -19.356 8.732 17.333 1.00 81.61 336 A 1 ATOM 2439 O O . CYS A 0 336 . -19.211 10.056 19.920 1.00 81.61 336 A 1 ATOM 2440 S SG . CYS A 0 336 . -20.176 7.231 17.943 1.00 81.61 336 A 1 ATOM 2441 N N . ALA A 0 337 . -17.741 8.476 20.531 1.00 82.25 337 A 1 ATOM 2442 C CA . ALA A 0 337 . -17.993 8.489 21.980 1.00 82.25 337 A 1 ATOM 2443 C C . ALA A 0 337 . -19.457 8.266 22.442 1.00 82.25 337 A 1 ATOM 2444 C CB . ALA A 0 337 . -17.351 9.742 22.590 1.00 82.25 337 A 1 ATOM 2445 O O . ALA A 0 337 . -19.699 8.199 23.644 1.00 82.25 337 A 1 ATOM 2446 N N . ALA A 0 338 . -20.418 8.077 21.531 1.00 83.29 338 A 1 ATOM 2447 C CA . ALA A 0 338 . -21.814 7.794 21.860 1.00 83.29 338 A 1 ATOM 2448 C C . ALA A 0 338 . -21.971 6.450 22.604 1.00 83.29 338 A 1 ATOM 2449 C CB . ALA A 0 338 . -22.638 7.809 20.566 1.00 83.29 338 A 1 ATOM 2450 O O . ALA A 0 338 . -21.220 5.511 22.303 1.00 83.29 338 A 1 ATOM 2451 N N . PRO A 0 339 . -22.936 6.320 23.536 1.00 84.29 339 A 1 ATOM 2452 C CA . PRO A 0 339 . -23.245 5.051 24.190 1.00 84.29 339 A 1 ATOM 2453 C C . PRO A 0 339 . -23.626 3.981 23.164 1.00 84.29 339 A 1 ATOM 2454 C CB . PRO A 0 339 . -24.379 5.345 25.177 1.00 84.29 339 A 1 ATOM 2455 O O . PRO A 0 339 . -24.319 4.247 22.179 1.00 84.29 339 A 1 ATOM 2456 C CG . PRO A 0 339 . -25.067 6.565 24.566 1.00 84.29 339 A 1 ATOM 2457 C CD . PRO A 0 339 . -23.904 7.331 23.939 1.00 84.29 339 A 1 ATOM 2458 N N . LEU A 0 340 . -23.139 2.764 23.386 1.00 83.04 340 A 1 ATOM 2459 C CA . LEU A 0 340 . -23.493 1.602 22.582 1.00 83.04 340 A 1 ATOM 2460 C C . LEU A 0 340 . -24.771 0.964 23.129 1.00 83.04 340 A 1 ATOM 2461 C CB . LEU A 0 340 . -22.313 0.617 22.552 1.00 83.04 340 A 1 ATOM 2462 O O . LEU A 0 340 . -25.099 1.103 24.305 1.00 83.04 340 A 1 ATOM 2463 C CG . LEU A 0 340 . -21.080 1.176 21.829 1.00 83.04 340 A 1 ATOM 2464 C CD1 . LEU A 0 340 . -19.883 0.266 22.068 1.00 83.04 340 A 1 ATOM 2465 C CD2 . LEU A 0 340 . -21.277 1.302 20.318 1.00 83.04 340 A 1 ATOM 2466 N N . LYS A 0 341 . -25.483 0.243 22.263 1.00 77.81 341 A 1 ATOM 2467 C CA . LYS A 0 341 . -26.591 -0.627 22.670 1.00 77.81 341 A 1 ATOM 2468 C C . LYS A 0 341 . -26.051 -2.035 22.896 1.00 77.81 341 A 1 ATOM 2469 C CB . LYS A 0 341 . -27.725 -0.593 21.633 1.00 77.81 341 A 1 ATOM 2470 O O . LYS A 0 341 . -25.183 -2.475 22.140 1.00 77.81 341 A 1 ATOM 2471 C CG . LYS A 0 341 . -28.325 0.819 21.510 1.00 77.81 341 A 1 ATOM 2472 C CD . LYS A 0 341 . -29.591 0.812 20.647 1.00 77.81 341 A 1 ATOM 2473 C CE . LYS A 0 341 . -30.210 2.216 20.613 1.00 77.81 341 A 1 ATOM 2474 N NZ . LYS A 0 341 . -31.559 2.196 19.993 1.00 77.81 341 A 1 ATOM 2475 N N . SER A 0 342 . -26.575 -2.726 23.904 1.00 69.12 342 A 1 ATOM 2476 C CA . SER A 0 342 . -26.288 -4.138 24.207 1.00 69.12 342 A 1 ATOM 2477 C C . SER A 0 342 . -26.402 -5.028 22.969 1.00 69.12 342 A 1 ATOM 2478 C CB . SER A 0 342 . -27.291 -4.630 25.268 1.00 69.12 342 A 1 ATOM 2479 O O . SER A 0 342 . -25.569 -5.897 22.742 1.00 69.12 342 A 1 ATOM 2480 O OG . SER A 0 342 . -28.561 -4.014 25.099 1.00 69.12 342 A 1 ATOM 2481 N N . ASP A 0 343 . -27.401 -4.743 22.141 1.00 67.97 343 A 1 ATOM 2482 C CA . ASP A 0 343 . -27.877 -5.622 21.070 1.00 67.97 343 A 1 ATOM 2483 C C . ASP A 0 343 . -27.148 -5.383 19.735 1.00 67.97 343 A 1 ATOM 2484 C CB . ASP A 0 343 . -29.410 -5.465 20.907 1.00 67.97 343 A 1 ATOM 2485 O O . ASP A 0 343 . -27.324 -6.138 18.780 1.00 67.97 343 A 1 ATOM 2486 C CG . ASP A 0 343 . -30.109 -4.790 22.098 1.00 67.97 343 A 1 ATOM 2487 O OD1 . ASP A 0 343 . -29.925 -5.266 23.243 1.00 67.97 343 A 1 ATOM 2488 O OD2 . ASP A 0 343 . -30.655 -3.686 21.882 1.00 67.97 343 A 1 ATOM 2489 N N . ALA A 0 344 . -26.355 -4.306 19.634 1.00 66.72 344 A 1 ATOM 2490 C CA . ALA A 0 344 . -25.722 -3.898 18.383 1.00 66.72 344 A 1 ATOM 2491 C C . ALA A 0 344 . -24.429 -3.093 18.612 1.00 66.72 344 A 1 ATOM 2492 C CB . ALA A 0 344 . -26.757 -3.134 17.543 1.00 66.72 344 A 1 ATOM 2493 O O . ALA A 0 344 . -24.417 -1.858 18.589 1.00 66.72 344 A 1 ATOM 2494 N N . TYR A 0 345 . -23.314 -3.806 18.763 1.00 77.15 345 A 1 ATOM 2495 C CA . TYR A 0 345 . -21.956 -3.261 18.741 1.00 77.15 345 A 1 ATOM 2496 C C . TYR A 0 345 . -21.005 -4.234 18.033 1.00 77.15 345 A 1 ATOM 2497 C CB . TYR A 0 345 . -21.476 -2.957 20.170 1.00 77.15 345 A 1 ATOM 2498 O O . TYR A 0 345 . -21.267 -5.431 17.952 1.00 77.15 345 A 1 ATOM 2499 C CG . TYR A 0 345 . -21.278 -4.186 21.040 1.00 77.15 345 A 1 ATOM 2500 C CD1 . TYR A 0 345 . -22.369 -4.726 21.748 1.00 77.15 345 A 1 ATOM 2501 C CD2 . TYR A 0 345 . -20.022 -4.826 21.089 1.00 77.15 345 A 1 ATOM 2502 C CE1 . TYR A 0 345 . -22.212 -5.909 22.492 1.00 77.15 345 A 1 ATOM 2503 C CE2 . TYR A 0 345 . -19.866 -6.020 21.821 1.00 77.15 345 A 1 ATOM 2504 O OH . TYR A 0 345 . -20.837 -7.733 23.202 1.00 77.15 345 A 1 ATOM 2505 C CZ . TYR A 0 345 . -20.969 -6.568 22.516 1.00 77.15 345 A 1 ATOM 2506 N N . TYR A 0 346 . -19.879 -3.721 17.541 1.00 72.14 346 A 1 ATOM 2507 C CA . TYR A 0 346 . -18.803 -4.520 16.950 1.00 72.14 346 A 1 ATOM 2508 C C . TYR A 0 346 . -17.548 -4.428 17.819 1.00 72.14 346 A 1 ATOM 2509 C CB . TYR A 0 346 . -18.533 -4.065 15.512 1.00 72.14 346 A 1 ATOM 2510 O O . TYR A 0 346 . -17.299 -3.395 18.448 1.00 72.14 346 A 1 ATOM 2511 C CG . TYR A 0 346 . -19.654 -4.368 14.532 1.00 72.14 346 A 1 ATOM 2512 C CD1 . TYR A 0 346 . -19.501 -5.407 13.592 1.00 72.14 346 A 1 ATOM 2513 C CD2 . TYR A 0 346 . -20.839 -3.601 14.539 1.00 72.14 346 A 1 ATOM 2514 C CE1 . TYR A 0 346 . -20.520 -5.670 12.658 1.00 72.14 346 A 1 ATOM 2515 C CE2 . TYR A 0 346 . -21.860 -3.859 13.605 1.00 72.14 346 A 1 ATOM 2516 O OH . TYR A 0 346 . -22.679 -5.151 11.755 1.00 72.14 346 A 1 ATOM 2517 C CZ . TYR A 0 346 . -21.699 -4.897 12.661 1.00 72.14 346 A 1 ATOM 2518 N N . HIS A 0 347 . -16.751 -5.495 17.851 1.00 73.57 347 A 1 ATOM 2519 C CA . HIS A 0 347 . -15.541 -5.592 18.662 1.00 73.57 347 A 1 ATOM 2520 C C . HIS A 0 347 . -14.319 -5.885 17.790 1.00 73.57 347 A 1 ATOM 2521 C CB . HIS A 0 347 . -15.731 -6.694 19.713 1.00 73.57 347 A 1 ATOM 2522 O O . HIS A 0 347 . -14.175 -7.001 17.305 1.00 73.57 347 A 1 ATOM 2523 C CG . HIS A 0 347 . -14.551 -6.822 20.642 1.00 73.57 347 A 1 ATOM 2524 C CD2 . HIS A 0 347 . -13.282 -7.257 20.344 1.00 73.57 347 A 1 ATOM 2525 N ND1 . HIS A 0 347 . -14.590 -6.578 21.988 1.00 73.57 347 A 1 ATOM 2526 C CE1 . HIS A 0 347 . -13.389 -6.886 22.489 1.00 73.57 347 A 1 ATOM 2527 N NE2 . HIS A 0 347 . -12.529 -7.244 21.524 1.00 73.57 347 A 1 ATOM 2528 N N . ASN A 0 348 . -13.392 -4.929 17.694 1.00 65.74 348 A 1 ATOM 2529 C CA . ASN A 0 348 . -12.111 -5.105 17.002 1.00 65.74 348 A 1 ATOM 2530 C C . ASN A 0 348 . -10.964 -4.719 17.949 1.00 65.74 348 A 1 ATOM 2531 C CB . ASN A 0 348 . -12.096 -4.245 15.716 1.00 65.74 348 A 1 ATOM 2532 O O . ASN A 0 348 . -10.860 -3.556 18.333 1.00 65.74 348 A 1 ATOM 2533 C CG . ASN A 0 348 . -13.040 -4.723 14.619 1.00 65.74 348 A 1 ATOM 2534 N ND2 . ASN A 0 348 . -13.237 -3.958 13.570 1.00 65.74 348 A 1 ATOM 2535 O OD1 . ASN A 0 348 . -13.620 -5.785 14.668 1.00 65.74 348 A 1 ATOM 2536 N N . LEU A 0 349 . -10.085 -5.661 18.321 1.00 64.94 349 A 1 ATOM 2537 C CA . LEU A 0 349 . -8.825 -5.398 19.050 1.00 64.94 349 A 1 ATOM 2538 C C . LEU A 0 349 . -8.975 -4.447 20.264 1.00 64.94 349 A 1 ATOM 2539 C CB . LEU A 0 349 . -7.744 -4.928 18.052 1.00 64.94 349 A 1 ATOM 2540 O O . LEU A 0 349 . -8.337 -3.397 20.350 1.00 64.94 349 A 1 ATOM 2541 C CG . LEU A 0 349 . -7.399 -5.929 16.932 1.00 64.94 349 A 1 ATOM 2542 C CD1 . LEU A 0 349 . -6.440 -5.270 15.942 1.00 64.94 349 A 1 ATOM 2543 C CD2 . LEU A 0 349 . -6.735 -7.194 17.478 1.00 64.94 349 A 1 ATOM 2544 N N . ARG A 0 350 . -9.853 -4.810 21.208 1.00 64.90 350 A 1 ATOM 2545 C CA . ARG A 0 350 . -10.258 -4.005 22.385 1.00 64.90 350 A 1 ATOM 2546 C C . ARG A 0 350 . -11.036 -2.706 22.114 1.00 64.90 350 A 1 ATOM 2547 C CB . ARG A 0 350 . -9.096 -3.747 23.371 1.00 64.90 350 A 1 ATOM 2548 O O . ARG A 0 350 . -11.388 -2.011 23.067 1.00 64.90 350 A 1 ATOM 2549 C CG . ARG A 0 350 . -8.317 -4.986 23.833 1.00 64.90 350 A 1 ATOM 2550 C CD . ARG A 0 350 . -7.422 -4.623 25.027 1.00 64.90 350 A 1 ATOM 2551 N NE . ARG A 0 350 . -7.036 -5.819 25.803 1.00 64.90 350 A 1 ATOM 2552 N NH1 . ARG A 0 350 . -8.276 -5.428 27.723 1.00 64.90 350 A 1 ATOM 2553 N NH2 . ARG A 0 350 . -7.020 -7.258 27.562 1.00 64.90 350 A 1 ATOM 2554 C CZ . ARG A 0 350 . -7.449 -6.153 27.017 1.00 64.90 350 A 1 ATOM 2555 N N . ARG A 0 351 . -11.358 -2.373 20.863 1.00 74.50 351 A 1 ATOM 2556 C CA . ARG A 0 351 . -12.196 -1.218 20.501 1.00 74.50 351 A 1 ATOM 2557 C C . ARG A 0 351 . -13.631 -1.675 20.248 1.00 74.50 351 A 1 ATOM 2558 C CB . ARG A 0 351 . -11.605 -0.484 19.285 1.00 74.50 351 A 1 ATOM 2559 O O . ARG A 0 351 . -13.867 -2.554 19.423 1.00 74.50 351 A 1 ATOM 2560 C CG . ARG A 0 351 . -10.194 0.056 19.572 1.00 74.50 351 A 1 ATOM 2561 C CD . ARG A 0 351 . -9.561 0.646 18.310 1.00 74.50 351 A 1 ATOM 2562 N NE . ARG A 0 351 . -8.291 1.331 18.621 1.00 74.50 351 A 1 ATOM 2563 N NH1 . ARG A 0 351 . -7.720 1.938 16.482 1.00 74.50 351 A 1 ATOM 2564 N NH2 . ARG A 0 351 . -6.433 2.575 18.180 1.00 74.50 351 A 1 ATOM 2565 C CZ . ARG A 0 351 . -7.492 1.942 17.765 1.00 74.50 351 A 1 ATOM 2566 N N . LEU A 0 352 . -14.577 -1.049 20.946 1.00 79.29 352 A 1 ATOM 2567 C CA . LEU A 0 352 . -16.009 -1.220 20.709 1.00 79.29 352 A 1 ATOM 2568 C C . LEU A 0 352 . -16.493 -0.148 19.725 1.00 79.29 352 A 1 ATOM 2569 C CB . LEU A 0 352 . -16.790 -1.184 22.032 1.00 79.29 352 A 1 ATOM 2570 O O . LEU A 0 352 . -16.114 1.022 19.837 1.00 79.29 352 A 1 ATOM 2571 C CG . LEU A 0 352 . -16.346 -2.187 23.111 1.00 79.29 352 A 1 ATOM 2572 C CD1 . LEU A 0 352 . -17.173 -1.958 24.375 1.00 79.29 352 A 1 ATOM 2573 C CD2 . LEU A 0 352 . -16.530 -3.641 22.673 1.00 79.29 352 A 1 ATOM 2574 N N . LEU A 0 353 . -17.287 -0.543 18.735 1.00 77.75 353 A 1 ATOM 2575 C CA . LEU A 0 353 . -17.620 0.277 17.570 1.00 77.75 353 A 1 ATOM 2576 C C . LEU A 0 353 . -19.127 0.241 17.296 1.00 77.75 353 A 1 ATOM 2577 C CB . LEU A 0 353 . -16.794 -0.231 16.375 1.00 77.75 353 A 1 ATOM 2578 O O . LEU A 0 353 . -19.751 -0.818 17.347 1.00 77.75 353 A 1 ATOM 2579 C CG . LEU A 0 353 . -15.283 0.048 16.497 1.00 77.75 353 A 1 ATOM 2580 C CD1 . LEU A 0 353 . -14.499 -0.920 15.613 1.00 77.75 353 A 1 ATOM 2581 C CD2 . LEU A 0 353 . -14.962 1.506 16.141 1.00 77.75 353 A 1 ATOM 2582 N N . CYS A 0 354 . -19.714 1.409 17.025 1.00 80.92 354 A 1 ATOM 2583 C CA . CYS A 0 354 . -21.156 1.534 16.825 1.00 80.92 354 A 1 ATOM 2584 C C . CYS A 0 354 . -21.593 1.095 15.410 1.00 80.92 354 A 1 ATOM 2585 C CB . CYS A 0 354 . -21.613 2.956 17.193 1.00 80.92 354 A 1 ATOM 2586 O O . CYS A 0 354 . -20.807 1.232 14.472 1.00 80.92 354 A 1 ATOM 2587 S SG . CYS A 0 354 . -21.629 4.227 15.896 1.00 80.92 354 A 1 ATOM 2588 N N . PRO A 0 355 . -22.839 0.626 15.199 1.00 75.09 355 A 1 ATOM 2589 C CA . PRO A 0 355 . -23.300 0.185 13.879 1.00 75.09 355 A 1 ATOM 2590 C C . PRO A 0 355 . -23.301 1.282 12.808 1.00 75.09 355 A 1 ATOM 2591 C CB . PRO A 0 355 . -24.710 -0.374 14.093 1.00 75.09 355 A 1 ATOM 2592 O O . PRO A 0 355 . -23.099 0.974 11.639 1.00 75.09 355 A 1 ATOM 2593 C CG . PRO A 0 355 . -24.704 -0.790 15.560 1.00 75.09 355 A 1 ATOM 2594 C CD . PRO A 0 355 . -23.817 0.265 16.213 1.00 75.09 355 A 1 ATOM 2595 N N . ALA A 0 356 . -23.482 2.558 13.179 1.00 75.35 356 A 1 ATOM 2596 C CA . ALA A 0 356 . -23.185 3.673 12.276 1.00 75.35 356 A 1 ATOM 2597 C C . ALA A 0 356 . -21.691 3.669 11.944 1.00 75.35 356 A 1 ATOM 2598 C CB . ALA A 0 356 . -23.706 4.997 12.850 1.00 75.35 356 A 1 ATOM 2599 O O . ALA A 0 356 . -21.327 3.250 10.862 1.00 75.35 356 A 1 ATOM 2600 N N . CYS A 0 357 . -20.842 3.913 12.937 1.00 73.80 357 A 1 ATOM 2601 C CA . CYS A 0 357 . -19.382 3.946 12.886 1.00 73.80 357 A 1 ATOM 2602 C C . CYS A 0 357 . -18.697 2.827 12.078 1.00 73.80 357 A 1 ATOM 2603 C CB . CYS A 0 357 . -18.894 3.856 14.338 1.00 73.80 357 A 1 ATOM 2604 O O . CYS A 0 357 . -17.593 3.036 11.574 1.00 73.80 357 A 1 ATOM 2605 S SG . CYS A 0 357 . -19.729 4.929 15.544 1.00 73.80 357 A 1 ATOM 2606 N N . VAL A 0 358 . -19.304 1.635 12.019 1.00 71.32 358 A 1 ATOM 2607 C CA . VAL A 0 358 . -18.859 0.473 11.233 1.00 71.32 358 A 1 ATOM 2608 C C . VAL A 0 358 . -19.263 0.587 9.764 1.00 71.32 358 A 1 ATOM 2609 C CB . VAL A 0 358 . -19.365 -0.834 11.868 1.00 71.32 358 A 1 ATOM 2610 O O . VAL A 0 358 . -18.396 0.377 8.920 1.00 71.32 358 A 1 ATOM 2611 C CG1 . VAL A 0 358 . -19.080 -2.081 11.022 1.00 71.32 358 A 1 ATOM 2612 C CG2 . VAL A 0 358 . -18.682 -1.039 13.224 1.00 71.32 358 A 1 ATOM 2613 N N . ARG A 0 359 . -20.506 0.994 9.460 1.00 68.27 359 A 1 ATOM 2614 C CA . ARG A 0 359 . -20.936 1.419 8.109 1.00 68.27 359 A 1 ATOM 2615 C C . ARG A 0 359 . -20.143 2.643 7.635 1.00 68.27 359 A 1 ATOM 2616 C CB . ARG A 0 359 . -22.442 1.745 8.085 1.00 68.27 359 A 1 ATOM 2617 O O . ARG A 0 359 . -19.735 2.683 6.488 1.00 68.27 359 A 1 ATOM 2618 C CG . ARG A 0 359 . -23.349 0.539 8.393 1.00 68.27 359 A 1 ATOM 2619 C CD . ARG A 0 359 . -24.837 0.921 8.494 1.00 68.27 359 A 1 ATOM 2620 N NE . ARG A 0 359 . -25.078 1.961 9.515 1.00 68.27 359 A 1 ATOM 2621 N NH1 . ARG A 0 359 . -27.338 2.232 9.214 1.00 68.27 359 A 1 ATOM 2622 N NH2 . ARG A 0 359 . -26.218 3.700 10.454 1.00 68.27 359 A 1 ATOM 2623 C CZ . ARG A 0 359 . -26.204 2.618 9.729 1.00 68.27 359 A 1 ATOM 2624 N N . ASP A 0 360 . -19.807 3.550 8.552 1.00 64.29 360 A 1 ATOM 2625 C CA . ASP A 0 360 . -18.905 4.693 8.356 1.00 64.29 360 A 1 ATOM 2626 C C . ASP A 0 360 . -17.411 4.263 8.319 1.00 64.29 360 A 1 ATOM 2627 C CB . ASP A 0 360 . -19.130 5.779 9.436 1.00 64.29 360 A 1 ATOM 2628 O O . ASP A 0 360 . -16.502 5.096 8.351 1.00 64.29 360 A 1 ATOM 2629 C CG . ASP A 0 360 . -20.572 6.029 9.922 1.00 64.29 360 A 1 ATOM 2630 O OD1 . ASP A 0 360 . -21.542 5.828 9.161 1.00 64.29 360 A 1 ATOM 2631 O OD2 . ASP A 0 360 . -20.698 6.358 11.127 1.00 64.29 360 A 1 ATOM 2632 N N . GLY A 0 361 . -17.130 2.952 8.287 1.00 60.17 361 A 1 ATOM 2633 C CA . GLY A 0 361 . -15.834 2.385 7.915 1.00 60.17 361 A 1 ATOM 2634 C C . GLY A 0 361 . -14.932 1.935 9.053 1.00 60.17 361 A 1 ATOM 2635 O O . GLY A 0 361 . -13.770 2.336 9.124 1.00 60.17 361 A 1 ATOM 2636 N N . ALA A 0 362 . -15.428 1.157 10.016 1.00 56.46 362 A 1 ATOM 2637 C CA . ALA A 0 362 . -14.595 0.689 11.140 1.00 56.46 362 A 1 ATOM 2638 C C . ALA A 0 362 . -13.873 -0.650 10.933 1.00 56.46 362 A 1 ATOM 2639 C CB . ALA A 0 362 . -15.314 0.820 12.478 1.00 56.46 362 A 1 ATOM 2640 O O . ALA A 0 362 . -13.340 -1.203 11.898 1.00 56.46 362 A 1 ATOM 2641 N N . VAL A 0 363 . -13.823 -1.131 9.689 1.00 63.97 363 A 1 ATOM 2642 C CA . VAL A 0 363 . -13.127 -2.368 9.307 1.00 63.97 363 A 1 ATOM 2643 C C . VAL A 0 363 . -11.783 -2.062 8.639 1.00 63.97 363 A 1 ATOM 2644 C CB . VAL A 0 363 . -14.031 -3.265 8.437 1.00 63.97 363 A 1 ATOM 2645 O O . VAL A 0 363 . -10.763 -2.564 9.096 1.00 63.97 363 A 1 ATOM 2646 C CG1 . VAL A 0 363 . -13.414 -4.657 8.268 1.00 63.97 363 A 1 ATOM 2647 C CG2 . VAL A 0 363 . -15.423 -3.449 9.069 1.00 63.97 363 A 1 ATOM 2648 N N . GLU A 0 364 . -11.751 -1.166 7.645 1.00 67.89 364 A 1 ATOM 2649 C CA . GLU A 0 364 . -10.534 -0.812 6.898 1.00 67.89 364 A 1 ATOM 2650 C C . GLU A 0 364 . -10.245 0.700 6.923 1.00 67.89 364 A 1 ATOM 2651 C CB . GLU A 0 364 . -10.624 -1.331 5.455 1.00 67.89 364 A 1 ATOM 2652 O O . GLU A 0 364 . -11.152 1.538 6.996 1.00 67.89 364 A 1 ATOM 2653 C CG . GLU A 0 364 . -10.664 -2.869 5.382 1.00 67.89 364 A 1 ATOM 2654 C CD . GLU A 0 364 . -10.649 -3.374 3.933 1.00 67.89 364 A 1 ATOM 2655 O OE1 . GLU A 0 364 . -10.057 -4.439 3.665 1.00 67.89 364 A 1 ATOM 2656 O OE2 . GLU A 0 364 . -11.216 -2.683 3.063 1.00 67.89 364 A 1 ATOM 2657 N N . ALA A 0 365 . -8.960 1.057 6.862 1.00 77.43 365 A 1 ATOM 2658 C CA . ALA A 0 365 . -8.480 2.436 6.798 1.00 77.43 365 A 1 ATOM 2659 C C . ALA A 0 365 . -7.737 2.670 5.479 1.00 77.43 365 A 1 ATOM 2660 C CB . ALA A 0 365 . -7.601 2.729 8.020 1.00 77.43 365 A 1 ATOM 2661 O O . ALA A 0 365 . -6.887 1.874 5.093 1.00 77.43 365 A 1 ATOM 2662 N N . CYS A 0 366 . -8.045 3.773 4.801 1.00 85.19 366 A 1 ATOM 2663 C CA . CYS A 0 366 . -7.470 4.117 3.508 1.00 85.19 366 A 1 ATOM 2664 C C . CYS A 0 366 . -5.961 4.321 3.596 1.00 85.19 366 A 1 ATOM 2665 C CB . CYS A 0 366 . -8.188 5.365 2.997 1.00 85.19 366 A 1 ATOM 2666 O O . CYS A 0 366 . -5.471 5.142 4.369 1.00 85.19 366 A 1 ATOM 2667 S SG . CYS A 0 366 . -7.467 6.016 1.462 1.00 85.19 366 A 1 ATOM 2668 N N . SER A 0 367 . -5.225 3.625 2.742 1.00 85.57 367 A 1 ATOM 2669 C CA . SER A 0 367 . -3.762 3.600 2.781 1.00 85.57 367 A 1 ATOM 2670 C C . SER A 0 367 . -3.118 4.917 2.321 1.00 85.57 367 A 1 ATOM 2671 C CB . SER A 0 367 . -3.261 2.404 1.969 1.00 85.57 367 A 1 ATOM 2672 O O . SER A 0 367 . -1.951 5.146 2.607 1.00 85.57 367 A 1 ATOM 2673 O OG . SER A 0 367 . -3.932 1.231 2.393 1.00 85.57 367 A 1 ATOM 2674 N N . ASN A 0 368 . -3.880 5.800 1.658 1.00 86.10 368 A 1 ATOM 2675 C CA . ASN A 0 368 . -3.429 7.127 1.214 1.00 86.10 368 A 1 ATOM 2676 C C . ASN A 0 368 . -3.714 8.240 2.250 1.00 86.10 368 A 1 ATOM 2677 C CB . ASN A 0 368 . -4.078 7.407 -0.160 1.00 86.10 368 A 1 ATOM 2678 O O . ASN A 0 368 . -2.867 9.089 2.492 1.00 86.10 368 A 1 ATOM 2679 C CG . ASN A 0 368 . -3.574 8.661 -0.860 1.00 86.10 368 A 1 ATOM 2680 N ND2 . ASN A 0 368 . -4.211 9.075 -1.928 1.00 86.10 368 A 1 ATOM 2681 O OD1 . ASN A 0 368 . -2.592 9.273 -0.498 1.00 86.10 368 A 1 ATOM 2682 N N . CYS A 0 369 . -4.897 8.252 2.884 1.00 86.54 369 A 1 ATOM 2683 C CA . CYS A 0 369 . -5.301 9.339 3.798 1.00 86.54 369 A 1 ATOM 2684 C C . CYS A 0 369 . -5.470 8.918 5.271 1.00 86.54 369 A 1 ATOM 2685 C CB . CYS A 0 369 . -6.554 10.019 3.228 1.00 86.54 369 A 1 ATOM 2686 O O . CYS A 0 369 . -5.844 9.739 6.107 1.00 86.54 369 A 1 ATOM 2687 S SG . CYS A 0 369 . -8.005 8.952 3.440 1.00 86.54 369 A 1 ATOM 2688 N N . HIS A 0 370 . -5.255 7.636 5.579 1.00 82.59 370 A 1 ATOM 2689 C CA . HIS A 0 370 . -5.368 6.988 6.896 1.00 82.59 370 A 1 ATOM 2690 C C . HIS A 0 370 . -6.729 7.136 7.604 1.00 82.59 370 A 1 ATOM 2691 C CB . HIS A 0 370 . -4.141 7.331 7.752 1.00 82.59 370 A 1 ATOM 2692 O O . HIS A 0 370 . -6.879 6.782 8.775 1.00 82.59 370 A 1 ATOM 2693 C CG . HIS A 0 370 . -2.839 7.112 7.013 1.00 82.59 370 A 1 ATOM 2694 C CD2 . HIS A 0 370 . -1.814 8.012 6.897 1.00 82.59 370 A 1 ATOM 2695 N ND1 . HIS A 0 370 . -2.504 6.022 6.232 1.00 82.59 370 A 1 ATOM 2696 C CE1 . HIS A 0 370 . -1.311 6.266 5.663 1.00 82.59 370 A 1 ATOM 2697 N NE2 . HIS A 0 370 . -0.848 7.462 6.052 1.00 82.59 370 A 1 ATOM 2698 N N . ARG A 0 371 . -7.756 7.606 6.883 1.00 72.04 371 A 1 ATOM 2699 C CA . ARG A 0 371 . -9.142 7.708 7.357 1.00 72.04 371 A 1 ATOM 2700 C C . ARG A 0 371 . -9.929 6.419 7.080 1.00 72.04 371 A 1 ATOM 2701 C CB . ARG A 0 371 . -9.837 8.928 6.728 1.00 72.04 371 A 1 ATOM 2702 O O . ARG A 0 371 . -9.632 5.727 6.106 1.00 72.04 371 A 1 ATOM 2703 C CG . ARG A 0 371 . -9.224 10.254 7.196 1.00 72.04 371 A 1 ATOM 2704 C CD . ARG A 0 371 . -9.946 11.436 6.543 1.00 72.04 371 A 1 ATOM 2705 N NE . ARG A 0 371 . -9.289 12.713 6.880 1.00 72.04 371 A 1 ATOM 2706 N NH1 . ARG A 0 371 . -10.955 14.128 6.165 1.00 72.04 371 A 1 ATOM 2707 N NH2 . ARG A 0 371 . -9.073 14.974 7.007 1.00 72.04 371 A 1 ATOM 2708 C CZ . ARG A 0 371 . -9.775 13.926 6.684 1.00 72.04 371 A 1 ATOM 2709 N N . PRO A 0 372 . -10.952 6.107 7.892 1.00 72.02 372 A 1 ATOM 2710 C CA . PRO A 0 372 . -11.853 4.977 7.658 1.00 72.02 372 A 1 ATOM 2711 C C . PRO A 0 372 . -12.554 4.987 6.301 1.00 72.02 372 A 1 ATOM 2712 C CB . PRO A 0 372 . -12.903 5.113 8.748 1.00 72.02 372 A 1 ATOM 2713 O O . PRO A 0 372 . -12.948 6.054 5.832 1.00 72.02 372 A 1 ATOM 2714 C CG . PRO A 0 372 . -12.884 6.571 9.178 1.00 72.02 372 A 1 ATOM 2715 C CD . PRO A 0 372 . -11.402 6.877 9.048 1.00 72.02 372 A 1 ATOM 2716 N N . ILE A 0 373 . -12.769 3.806 5.715 1.00 70.22 373 A 1 ATOM 2717 C CA . ILE A 0 373 . -13.520 3.629 4.462 1.00 70.22 373 A 1 ATOM 2718 C C . ILE A 0 373 . -14.884 3.002 4.756 1.00 70.22 373 A 1 ATOM 2719 C CB . ILE A 0 373 . -12.734 2.760 3.461 1.00 70.22 373 A 1 ATOM 2720 O O . ILE A 0 373 . -14.944 1.840 5.147 1.00 70.22 373 A 1 ATOM 2721 C CG1 . ILE A 0 373 . -11.326 3.302 3.140 1.00 70.22 373 A 1 ATOM 2722 C CG2 . ILE A 0 373 . -13.549 2.685 2.160 1.00 70.22 373 A 1 ATOM 2723 C CD1 . ILE A 0 373 . -10.415 2.184 2.626 1.00 70.22 373 A 1 ATOM 2724 N N . GLY A 0 374 . -15.959 3.779 4.596 1.00 61.70 374 A 1 ATOM 2725 C CA . GLY A 0 374 . -17.332 3.347 4.869 1.00 61.70 374 A 1 ATOM 2726 C C . GLY A 0 374 . -17.995 2.606 3.713 1.00 61.70 374 A 1 ATOM 2727 O O . GLY A 0 374 . -18.020 1.379 3.680 1.00 61.70 374 A 1 ATOM 2728 N N . ASP A 0 375 . -18.541 3.356 2.757 1.00 66.65 375 A 1 ATOM 2729 C CA . ASP A 0 375 . -19.506 2.817 1.788 1.00 66.65 375 A 1 ATOM 2730 C C . ASP A 0 375 . -18.876 2.002 0.653 1.00 66.65 375 A 1 ATOM 2731 C CB . ASP A 0 375 . -20.283 3.983 1.160 1.00 66.65 375 A 1 ATOM 2732 O O . ASP A 0 375 . -19.485 1.064 0.135 1.00 66.65 375 A 1 ATOM 2733 C CG . ASP A 0 375 . -20.707 5.002 2.211 1.00 66.65 375 A 1 ATOM 2734 O OD1 . ASP A 0 375 . -21.770 4.781 2.824 1.00 66.65 375 A 1 ATOM 2735 O OD2 . ASP A 0 375 . -19.907 5.945 2.408 1.00 66.65 375 A 1 ATOM 2736 N N . ARG A 0 376 . -17.687 2.416 0.198 1.00 73.32 376 A 1 ATOM 2737 C CA . ARG A 0 376 . -16.989 1.835 -0.957 1.00 73.32 376 A 1 ATOM 2738 C C . ARG A 0 376 . -15.483 1.874 -0.749 1.00 73.32 376 A 1 ATOM 2739 C CB . ARG A 0 376 . -17.341 2.577 -2.260 1.00 73.32 376 A 1 ATOM 2740 O O . ARG A 0 376 . -14.908 2.954 -0.608 1.00 73.32 376 A 1 ATOM 2741 C CG . ARG A 0 376 . -18.834 2.533 -2.608 1.00 73.32 376 A 1 ATOM 2742 C CD . ARG A 0 376 . -19.072 3.103 -4.009 1.00 73.32 376 A 1 ATOM 2743 N NE . ARG A 0 376 . -20.512 3.274 -4.275 1.00 73.32 376 A 1 ATOM 2744 N NH1 . ARG A 0 376 . -20.424 3.271 -6.571 1.00 73.32 376 A 1 ATOM 2745 N NH2 . ARG A 0 376 . -22.365 3.652 -5.540 1.00 73.32 376 A 1 ATOM 2746 C CZ . ARG A 0 376 . -21.090 3.394 -5.456 1.00 73.32 376 A 1 ATOM 2747 N N . VAL A 0 377 . -14.866 0.702 -0.815 1.00 78.11 377 A 1 ATOM 2748 C CA . VAL A 0 377 . -13.417 0.505 -0.862 1.00 78.11 377 A 1 ATOM 2749 C C . VAL A 0 377 . -12.982 0.123 -2.274 1.00 78.11 377 A 1 ATOM 2750 C CB . VAL A 0 377 . -12.955 -0.504 0.214 1.00 78.11 377 A 1 ATOM 2751 O O . VAL A 0 377 . -13.687 -0.595 -2.981 1.00 78.11 377 A 1 ATOM 2752 C CG1 . VAL A 0 377 . -13.718 -1.834 0.181 1.00 78.11 377 A 1 ATOM 2753 C CG2 . VAL A 0 377 . -11.452 -0.777 0.122 1.00 78.11 377 A 1 ATOM 2754 N N . VAL A 0 378 . -11.819 0.629 -2.676 1.00 84.50 378 A 1 ATOM 2755 C CA . VAL A 0 378 . -11.041 0.143 -3.815 1.00 84.50 378 A 1 ATOM 2756 C C . VAL A 0 378 . -9.829 -0.585 -3.243 1.00 84.50 378 A 1 ATOM 2757 C CB . VAL A 0 378 . -10.623 1.305 -4.741 1.00 84.50 378 A 1 ATOM 2758 O O . VAL A 0 378 . -8.977 0.041 -2.610 1.00 84.50 378 A 1 ATOM 2759 C CG1 . VAL A 0 378 . -9.792 0.800 -5.926 1.00 84.50 378 A 1 ATOM 2760 C CG2 . VAL A 0 378 . -11.851 2.039 -5.299 1.00 84.50 378 A 1 ATOM 2761 N N . HIS A 0 379 . -9.753 -1.901 -3.437 1.00 85.61 379 A 1 ATOM 2762 C CA . HIS A 0 379 . -8.571 -2.692 -3.091 1.00 85.61 379 A 1 ATOM 2763 C C . HIS A 0 379 . -7.598 -2.696 -4.269 1.00 85.61 379 A 1 ATOM 2764 C CB . HIS A 0 379 . -8.973 -4.116 -2.685 1.00 85.61 379 A 1 ATOM 2765 O O . HIS A 0 379 . -7.925 -3.184 -5.350 1.00 85.61 379 A 1 ATOM 2766 C CG . HIS A 0 379 . -9.765 -4.173 -1.405 1.00 85.61 379 A 1 ATOM 2767 C CD2 . HIS A 0 379 . -9.245 -4.129 -0.142 1.00 85.61 379 A 1 ATOM 2768 N ND1 . HIS A 0 379 . -11.152 -4.296 -1.324 1.00 85.61 379 A 1 ATOM 2769 C CE1 . HIS A 0 379 . -11.430 -4.342 -0.008 1.00 85.61 379 A 1 ATOM 2770 N NE2 . HIS A 0 379 . -10.311 -4.232 0.724 1.00 85.61 379 A 1 ATOM 2771 N N . ALA A 0 380 . -6.394 -2.170 -4.059 1.00 83.75 380 A 1 ATOM 2772 C CA . ALA A 0 380 . -5.343 -2.108 -5.067 1.00 83.75 380 A 1 ATOM 2773 C C . ALA A 0 380 . -4.025 -2.606 -4.466 1.00 83.75 380 A 1 ATOM 2774 C CB . ALA A 0 380 . -5.248 -0.672 -5.589 1.00 83.75 380 A 1 ATOM 2775 O O . ALA A 0 380 . -3.605 -2.133 -3.413 1.00 83.75 380 A 1 ATOM 2776 N N . LEU A 0 381 . -3.380 -3.581 -5.119 1.00 83.67 381 A 1 ATOM 2777 C CA . LEU A 0 381 . -2.139 -4.218 -4.641 1.00 83.67 381 A 1 ATOM 2778 C C . LEU A 0 381 . -2.244 -4.766 -3.196 1.00 83.67 381 A 1 ATOM 2779 C CB . LEU A 0 381 . -0.938 -3.270 -4.855 1.00 83.67 381 A 1 ATOM 2780 O O . LEU A 0 381 . -1.292 -4.708 -2.426 1.00 83.67 381 A 1 ATOM 2781 C CG . LEU A 0 381 . -0.778 -2.739 -6.292 1.00 83.67 381 A 1 ATOM 2782 C CD1 . LEU A 0 381 . 0.348 -1.715 -6.343 1.00 83.67 381 A 1 ATOM 2783 C CD2 . LEU A 0 381 . -0.458 -3.848 -7.294 1.00 83.67 381 A 1 ATOM 2784 N N . GLY A 0 382 . -3.428 -5.267 -2.820 1.00 82.15 382 A 1 ATOM 2785 C CA . GLY A 0 382 . -3.735 -5.755 -1.467 1.00 82.15 382 A 1 ATOM 2786 C C . GLY A 0 382 . -4.048 -4.665 -0.433 1.00 82.15 382 A 1 ATOM 2787 O O . GLY A 0 382 . -4.434 -4.992 0.685 1.00 82.15 382 A 1 ATOM 2788 N N . MET A 0 383 . -3.932 -3.384 -0.793 1.00 83.35 383 A 1 ATOM 2789 C CA . MET A 0 383 . -4.137 -2.249 0.108 1.00 83.35 383 A 1 ATOM 2790 C C . MET A 0 383 . -5.503 -1.577 -0.147 1.00 83.35 383 A 1 ATOM 2791 C CB . MET A 0 383 . -2.971 -1.259 -0.052 1.00 83.35 383 A 1 ATOM 2792 O O . MET A 0 383 . -5.872 -1.372 -1.307 1.00 83.35 383 A 1 ATOM 2793 C CG . MET A 0 383 . -1.613 -1.871 0.324 1.00 83.35 383 A 1 ATOM 2794 S SD . MET A 0 383 . -1.426 -2.397 2.053 1.00 83.35 383 A 1 ATOM 2795 C CE . MET A 0 383 . -1.017 -0.820 2.842 1.00 83.35 383 A 1 ATOM 2796 N N . PRO A 0 384 . -6.274 -1.217 0.898 1.00 85.18 384 A 1 ATOM 2797 C CA . PRO A 0 384 . -7.573 -0.566 0.741 1.00 85.18 384 A 1 ATOM 2798 C C . PRO A 0 384 . -7.446 0.960 0.595 1.00 85.18 384 A 1 ATOM 2799 C CB . PRO A 0 384 . -8.364 -0.981 1.984 1.00 85.18 384 A 1 ATOM 2800 O O . PRO A 0 384 . -6.639 1.607 1.277 1.00 85.18 384 A 1 ATOM 2801 C CG . PRO A 0 384 . -7.287 -1.090 3.060 1.00 85.18 384 A 1 ATOM 2802 C CD . PRO A 0 384 . -6.079 -1.617 2.287 1.00 85.18 384 A 1 ATOM 2803 N N . TYR A 0 385 . -8.284 1.550 -0.261 1.00 86.62 385 A 1 ATOM 2804 C CA . TYR A 0 385 . -8.377 2.992 -0.527 1.00 86.62 385 A 1 ATOM 2805 C C . TYR A 0 385 . -9.841 3.455 -0.647 1.00 86.62 385 A 1 ATOM 2806 C CB . TYR A 0 385 . -7.625 3.333 -1.827 1.00 86.62 385 A 1 ATOM 2807 O O . TYR A 0 385 . -10.716 2.685 -1.037 1.00 86.62 385 A 1 ATOM 2808 C CG . TYR A 0 385 . -6.144 2.994 -1.831 1.00 86.62 385 A 1 ATOM 2809 C CD1 . TYR A 0 385 . -5.195 3.946 -1.406 1.00 86.62 385 A 1 ATOM 2810 C CD2 . TYR A 0 385 . -5.715 1.728 -2.272 1.00 86.62 385 A 1 ATOM 2811 C CE1 . TYR A 0 385 . -3.819 3.631 -1.419 1.00 86.62 385 A 1 ATOM 2812 C CE2 . TYR A 0 385 . -4.344 1.408 -2.278 1.00 86.62 385 A 1 ATOM 2813 O OH . TYR A 0 385 . -2.072 2.033 -1.858 1.00 86.62 385 A 1 ATOM 2814 C CZ . TYR A 0 385 . -3.393 2.355 -1.851 1.00 86.62 385 A 1 ATOM 2815 N N . HIS A 0 386 . -10.125 4.737 -0.383 1.00 84.42 386 A 1 ATOM 2816 C CA . HIS A 0 386 . -11.365 5.362 -0.877 1.00 84.42 386 A 1 ATOM 2817 C C . HIS A 0 386 . -11.295 5.530 -2.402 1.00 84.42 386 A 1 ATOM 2818 C CB . HIS A 0 386 . -11.579 6.763 -0.284 1.00 84.42 386 A 1 ATOM 2819 O O . HIS A 0 386 . -10.221 5.884 -2.893 1.00 84.42 386 A 1 ATOM 2820 C CG . HIS A 0 386 . -11.619 6.835 1.210 1.00 84.42 386 A 1 ATOM 2821 C CD2 . HIS A 0 386 . -12.704 6.570 1.991 1.00 84.42 386 A 1 ATOM 2822 N ND1 . HIS A 0 386 . -10.552 7.224 2.015 1.00 84.42 386 A 1 ATOM 2823 C CE1 . HIS A 0 386 . -11.011 7.163 3.272 1.00 84.42 386 A 1 ATOM 2824 N NE2 . HIS A 0 386 . -12.297 6.788 3.285 1.00 84.42 386 A 1 ATOM 2825 N N . PRO A 0 387 . -12.415 5.455 -3.147 1.00 86.83 387 A 1 ATOM 2826 C CA . PRO A 0 387 . -12.431 5.769 -4.582 1.00 86.83 387 A 1 ATOM 2827 C C . PRO A 0 387 . -11.934 7.195 -4.884 1.00 86.83 387 A 1 ATOM 2828 C CB . PRO A 0 387 . -13.886 5.559 -5.023 1.00 86.83 387 A 1 ATOM 2829 O O . PRO A 0 387 . -11.216 7.413 -5.851 1.00 86.83 387 A 1 ATOM 2830 C CG . PRO A 0 387 . -14.695 5.717 -3.733 1.00 86.83 387 A 1 ATOM 2831 C CD . PRO A 0 387 . -13.755 5.131 -2.684 1.00 86.83 387 A 1 ATOM 2832 N N . ASN A 0 388 . -12.220 8.165 -4.007 1.00 87.03 388 A 1 ATOM 2833 C CA . ASN A 0 388 . -11.733 9.544 -4.152 1.00 87.03 388 A 1 ATOM 2834 C C . ASN A 0 388 . -10.248 9.711 -3.769 1.00 87.03 388 A 1 ATOM 2835 C CB . ASN A 0 388 . -12.623 10.489 -3.323 1.00 87.03 388 A 1 ATOM 2836 O O . ASN A 0 388 . -9.647 10.731 -4.090 1.00 87.03 388 A 1 ATOM 2837 C CG . ASN A 0 388 . -14.068 10.567 -3.789 1.00 87.03 388 A 1 ATOM 2838 N ND2 . ASN A 0 388 . -14.876 11.356 -3.122 1.00 87.03 388 A 1 ATOM 2839 O OD1 . ASN A 0 388 . -14.506 9.919 -4.723 1.00 87.03 388 A 1 ATOM 2840 N N . CYS A 0 389 . -9.652 8.733 -3.079 1.00 88.52 389 A 1 ATOM 2841 C CA . CYS A 0 389 . -8.230 8.721 -2.726 1.00 88.52 389 A 1 ATOM 2842 C C . CYS A 0 389 . -7.401 7.810 -3.645 1.00 88.52 389 A 1 ATOM 2843 C CB . CYS A 0 389 . -8.061 8.327 -1.253 1.00 88.52 389 A 1 ATOM 2844 O O . CYS A 0 389 . -6.180 7.761 -3.492 1.00 88.52 389 A 1 ATOM 2845 S SG . CYS A 0 389 . -8.814 9.564 -0.156 1.00 88.52 389 A 1 ATOM 2846 N N . PHE A 0 390 . -8.031 7.105 -4.590 1.00 91.23 390 A 1 ATOM 2847 C CA . PHE A 0 390 . -7.363 6.263 -5.579 1.00 91.23 390 A 1 ATOM 2848 C C . PHE A 0 390 . -6.928 7.100 -6.797 1.00 91.23 390 A 1 ATOM 2849 C CB . PHE A 0 390 . -8.245 5.045 -5.892 1.00 91.23 390 A 1 ATOM 2850 O O . PHE A 0 390 . -7.423 6.968 -7.919 1.00 91.23 390 A 1 ATOM 2851 C CG . PHE A 0 390 . -7.492 3.967 -6.640 1.00 91.23 390 A 1 ATOM 2852 C CD1 . PHE A 0 390 . -7.903 3.569 -7.925 1.00 91.23 390 A 1 ATOM 2853 C CD2 . PHE A 0 390 . -6.351 3.381 -6.057 1.00 91.23 390 A 1 ATOM 2854 C CE1 . PHE A 0 390 . -7.158 2.612 -8.635 1.00 91.23 390 A 1 ATOM 2855 C CE2 . PHE A 0 390 . -5.584 2.458 -6.783 1.00 91.23 390 A 1 ATOM 2856 C CZ . PHE A 0 390 . -5.988 2.078 -8.073 1.00 91.23 390 A 1 ATOM 2857 N N . VAL A 0 391 . -6.016 8.037 -6.531 1.00 92.46 391 A 1 ATOM 2858 C CA . VAL A 0 391 . -5.525 9.054 -7.470 1.00 92.46 391 A 1 ATOM 2859 C C . VAL A 0 391 . -4.001 9.028 -7.563 1.00 92.46 391 A 1 ATOM 2860 C CB . VAL A 0 391 . -6.014 10.471 -7.099 1.00 92.46 391 A 1 ATOM 2861 O O . VAL A 0 391 . -3.313 8.647 -6.616 1.00 92.46 391 A 1 ATOM 2862 C CG1 . VAL A 0 391 . -7.536 10.597 -7.231 1.00 92.46 391 A 1 ATOM 2863 C CG2 . VAL A 0 391 . -5.615 10.906 -5.682 1.00 92.46 391 A 1 ATOM 2864 N N . CYS A 0 392 . -3.459 9.458 -8.701 1.00 92.62 392 A 1 ATOM 2865 C CA . CYS A 0 392 . -2.020 9.634 -8.861 1.00 92.62 392 A 1 ATOM 2866 C C . CYS A 0 392 . -1.509 10.844 -8.065 1.00 92.62 392 A 1 ATOM 2867 C CB . CYS A 0 392 . -1.710 9.796 -10.351 1.00 92.62 392 A 1 ATOM 2868 O O . CYS A 0 392 . -2.035 11.944 -8.210 1.00 92.62 392 A 1 ATOM 2869 S SG . CYS A 0 392 . 0.074 10.031 -10.584 1.00 92.62 392 A 1 ATOM 2870 N N . VAL A 0 393 . -0.416 10.674 -7.317 1.00 90.82 393 A 1 ATOM 2871 C CA . VAL A 0 393 . 0.231 11.759 -6.549 1.00 90.82 393 A 1 ATOM 2872 C C . VAL A 0 393 . 0.827 12.873 -7.436 1.00 90.82 393 A 1 ATOM 2873 C CB . VAL A 0 393 . 1.277 11.145 -5.587 1.00 90.82 393 A 1 ATOM 2874 O O . VAL A 0 393 . 1.062 13.972 -6.946 1.00 90.82 393 A 1 ATOM 2875 C CG1 . VAL A 0 393 . 2.096 12.169 -4.789 1.00 90.82 393 A 1 ATOM 2876 C CG2 . VAL A 0 393 . 0.576 10.247 -4.553 1.00 90.82 393 A 1 ATOM 2877 N N . VAL A 0 394 . 1.055 12.624 -8.733 1.00 90.56 394 A 1 ATOM 2878 C CA . VAL A 0 394 . 1.626 13.607 -9.678 1.00 90.56 394 A 1 ATOM 2879 C C . VAL A 0 394 . 0.541 14.363 -10.450 1.00 90.56 394 A 1 ATOM 2880 C CB . VAL A 0 394 . 2.661 12.950 -10.614 1.00 90.56 394 A 1 ATOM 2881 O O . VAL A 0 394 . 0.476 15.583 -10.350 1.00 90.56 394 A 1 ATOM 2882 C CG1 . VAL A 0 394 . 3.231 13.932 -11.645 1.00 90.56 394 A 1 ATOM 2883 C CG2 . VAL A 0 394 . 3.843 12.389 -9.809 1.00 90.56 394 A 1 ATOM 2884 N N . CYS A 0 395 . -0.321 13.672 -11.206 1.00 92.80 395 A 1 ATOM 2885 C CA . CYS A 0 395 . -1.353 14.329 -12.024 1.00 92.80 395 A 1 ATOM 2886 C C . CYS A 0 395 . -2.727 14.496 -11.345 1.00 92.80 395 A 1 ATOM 2887 C CB . CYS A 0 395 . -1.462 13.619 -13.384 1.00 92.80 395 A 1 ATOM 2888 O O . CYS A 0 395 . -3.656 14.962 -12.000 1.00 92.80 395 A 1 ATOM 2889 S SG . CYS A 0 395 . -2.045 11.907 -13.209 1.00 92.80 395 A 1 ATOM 2890 N N . ALA A 0 396 . -2.899 14.061 -10.088 1.00 91.09 396 A 1 ATOM 2891 C CA . ALA A 0 396 . -4.178 14.000 -9.353 1.00 91.09 396 A 1 ATOM 2892 C C . ALA A 0 396 . -5.315 13.198 -10.037 1.00 91.09 396 A 1 ATOM 2893 C CB . ALA A 0 396 . -4.592 15.414 -8.924 1.00 91.09 396 A 1 ATOM 2894 O O . ALA A 0 396 . -6.416 13.086 -9.498 1.00 91.09 396 A 1 ATOM 2895 N N . GLY A 0 397 . -5.064 12.598 -11.205 1.00 89.78 397 A 1 ATOM 2896 C CA . GLY A 0 397 . -6.044 11.821 -11.954 1.00 89.78 397 A 1 ATOM 2897 C C . GLY A 0 397 . -6.417 10.515 -11.254 1.00 89.78 397 A 1 ATOM 2898 O O . GLY A 0 397 . -5.552 9.820 -10.714 1.00 89.78 397 A 1 ATOM 2899 N N . ARG A 0 398 . -7.708 10.167 -11.305 1.00 90.42 398 A 1 ATOM 2900 C CA . ARG A 0 398 . -8.246 8.887 -10.820 1.00 90.42 398 A 1 ATOM 2901 C C . ARG A 0 398 . -7.619 7.711 -11.567 1.00 90.42 398 A 1 ATOM 2902 C CB . ARG A 0 398 . -9.777 8.860 -10.951 1.00 90.42 398 A 1 ATOM 2903 O O . ARG A 0 398 . -7.451 7.759 -12.787 1.00 90.42 398 A 1 ATOM 2904 C CG . ARG A 0 398 . -10.454 9.829 -9.967 1.00 90.42 398 A 1 ATOM 2905 C CD . ARG A 0 398 . -11.975 9.886 -10.157 1.00 90.42 398 A 1 ATOM 2906 N NE . ARG A 0 398 . -12.608 8.582 -9.896 1.00 90.42 398 A 1 ATOM 2907 N NH1 . ARG A 0 398 . -14.813 9.227 -9.833 1.00 90.42 398 A 1 ATOM 2908 N NH2 . ARG A 0 398 . -14.232 7.082 -9.529 1.00 90.42 398 A 1 ATOM 2909 C CZ . ARG A 0 398 . -13.884 8.311 -9.751 1.00 90.42 398 A 1 ATOM 2910 N N . LEU A 0 399 . -7.292 6.660 -10.822 1.00 88.71 399 A 1 ATOM 2911 C CA . LEU A 0 399 . -6.592 5.479 -11.330 1.00 88.71 399 A 1 ATOM 2912 C C . LEU A 0 399 . -7.532 4.311 -11.671 1.00 88.71 399 A 1 ATOM 2913 C CB . LEU A 0 399 . -5.491 5.097 -10.325 1.00 88.71 399 A 1 ATOM 2914 O O . LEU A 0 399 . -7.077 3.333 -12.250 1.00 88.71 399 A 1 ATOM 2915 C CG . LEU A 0 399 . -4.385 6.157 -10.180 1.00 88.71 399 A 1 ATOM 2916 C CD1 . LEU A 0 399 . -3.415 5.737 -9.082 1.00 88.71 399 A 1 ATOM 2917 C CD2 . LEU A 0 399 . -3.607 6.366 -11.482 1.00 88.71 399 A 1 ATOM 2918 N N . ASP A 0 400 . -8.838 4.440 -11.400 1.00 84.70 400 A 1 ATOM 2919 C CA . ASP A 0 400 . -9.870 3.397 -11.584 1.00 84.70 400 A 1 ATOM 2920 C C . ASP A 0 400 . -9.896 2.733 -12.981 1.00 84.70 400 A 1 ATOM 2921 C CB . ASP A 0 400 . -11.262 4.021 -11.367 1.00 84.70 400 A 1 ATOM 2922 O O . ASP A 0 400 . -10.422 1.636 -13.137 1.00 84.70 400 A 1 ATOM 2923 C CG . ASP A 0 400 . -11.455 4.734 -10.028 1.00 84.70 400 A 1 ATOM 2924 O OD1 . ASP A 0 400 . -11.262 4.110 -8.970 1.00 84.70 400 A 1 ATOM 2925 O OD2 . ASP A 0 400 . -11.841 5.927 -10.065 1.00 84.70 400 A 1 ATOM 2926 N N . SER A 0 401 . -9.373 3.415 -14.005 1.00 83.33 401 A 1 ATOM 2927 C CA . SER A 0 401 . -9.384 2.999 -15.418 1.00 83.33 401 A 1 ATOM 2928 C C . SER A 0 401 . -8.025 3.164 -16.117 1.00 83.33 401 A 1 ATOM 2929 C CB . SER A 0 401 . -10.480 3.766 -16.171 1.00 83.33 401 A 1 ATOM 2930 O O . SER A 0 401 . -7.953 3.171 -17.346 1.00 83.33 401 A 1 ATOM 2931 O OG . SER A 0 401 . -10.342 5.166 -15.968 1.00 83.33 401 A 1 ATOM 2932 N N . ARG A 0 402 . -6.931 3.336 -15.361 1.00 82.54 402 A 1 ATOM 2933 C CA . ARG A 0 402 . -5.587 3.594 -15.909 1.00 82.54 402 A 1 ATOM 2934 C C . ARG A 0 402 . -4.559 2.637 -15.306 1.00 82.54 402 A 1 ATOM 2935 C CB . ARG A 0 402 . -5.179 5.055 -15.653 1.00 82.54 402 A 1 ATOM 2936 O O . ARG A 0 402 . -4.632 2.384 -14.107 1.00 82.54 402 A 1 ATOM 2937 C CG . ARG A 0 402 . -6.029 6.045 -16.463 1.00 82.54 402 A 1 ATOM 2938 C CD . ARG A 0 402 . -5.555 7.484 -16.230 1.00 82.54 402 A 1 ATOM 2939 N NE . ARG A 0 402 . -6.273 8.425 -17.110 1.00 82.54 402 A 1 ATOM 2940 N NH1 . ARG A 0 402 . -5.041 10.309 -16.644 1.00 82.54 402 A 1 ATOM 2941 N NH2 . ARG A 0 402 . -6.708 10.417 -18.122 1.00 82.54 402 A 1 ATOM 2942 C CZ . ARG A 0 402 . -6.005 9.707 -17.286 1.00 82.54 402 A 1 ATOM 2943 N N . PRO A 0 403 . -3.564 2.153 -16.074 1.00 85.06 403 A 1 ATOM 2944 C CA . PRO A 0 403 . -2.470 1.380 -15.500 1.00 85.06 403 A 1 ATOM 2945 C C . PRO A 0 403 . -1.717 2.234 -14.473 1.00 85.06 403 A 1 ATOM 2946 C CB . PRO A 0 403 . -1.595 0.949 -16.679 1.00 85.06 403 A 1 ATOM 2947 O O . PRO A 0 403 . -1.394 3.404 -14.715 1.00 85.06 403 A 1 ATOM 2948 C CG . PRO A 0 403 . -1.842 2.045 -17.715 1.00 85.06 403 A 1 ATOM 2949 C CD . PRO A 0 403 . -3.309 2.415 -17.484 1.00 85.06 403 A 1 ATOM 2950 N N . PHE A 0 404 . -1.456 1.642 -13.314 1.00 87.97 404 A 1 ATOM 2951 C CA . PHE A 0 404 . -0.874 2.309 -12.157 1.00 87.97 404 A 1 ATOM 2952 C C . PHE A 0 404 . 0.184 1.426 -11.496 1.00 87.97 404 A 1 ATOM 2953 C CB . PHE A 0 404 . -1.987 2.710 -11.174 1.00 87.97 404 A 1 ATOM 2954 O O . PHE A 0 404 . 0.263 0.224 -11.739 1.00 87.97 404 A 1 ATOM 2955 C CG . PHE A 0 404 . -2.650 1.552 -10.451 1.00 87.97 404 A 1 ATOM 2956 C CD1 . PHE A 0 404 . -3.732 0.873 -11.042 1.00 87.97 404 A 1 ATOM 2957 C CD2 . PHE A 0 404 . -2.160 1.128 -9.201 1.00 87.97 404 A 1 ATOM 2958 C CE1 . PHE A 0 404 . -4.291 -0.253 -10.412 1.00 87.97 404 A 1 ATOM 2959 C CE2 . PHE A 0 404 . -2.728 0.012 -8.563 1.00 87.97 404 A 1 ATOM 2960 C CZ . PHE A 0 404 . -3.783 -0.689 -9.176 1.00 87.97 404 A 1 ATOM 2961 N N . THR A 0 405 . 1.005 2.042 -10.655 1.00 86.20 405 A 1 ATOM 2962 C CA . THR A 0 405 . 2.023 1.366 -9.851 1.00 86.20 405 A 1 ATOM 2963 C C . THR A 0 405 . 2.231 2.114 -8.532 1.00 86.20 405 A 1 ATOM 2964 C CB . THR A 0 405 . 3.322 1.209 -10.661 1.00 86.20 405 A 1 ATOM 2965 O O . THR A 0 405 . 1.742 3.239 -8.362 1.00 86.20 405 A 1 ATOM 2966 C CG2 . THR A 0 405 . 3.998 2.531 -11.019 1.00 86.20 405 A 1 ATOM 2967 O OG1 . THR A 0 405 . 4.244 0.438 -9.935 1.00 86.20 405 A 1 ATOM 2968 N N . ILE A 0 406 . 2.944 1.497 -7.593 1.00 86.93 406 A 1 ATOM 2969 C CA . ILE A 0 406 . 3.403 2.144 -6.363 1.00 86.93 406 A 1 ATOM 2970 C C . ILE A 0 406 . 4.904 2.415 -6.421 1.00 86.93 406 A 1 ATOM 2971 C CB . ILE A 0 406 . 2.981 1.396 -5.079 1.00 86.93 406 A 1 ATOM 2972 O O . ILE A 0 406 . 5.708 1.585 -6.831 1.00 86.93 406 A 1 ATOM 2973 C CG1 . ILE A 0 406 . 3.410 -0.088 -5.094 1.00 86.93 406 A 1 ATOM 2974 C CG2 . ILE A 0 406 . 1.471 1.608 -4.868 1.00 86.93 406 A 1 ATOM 2975 C CD1 . ILE A 0 406 . 3.061 -0.858 -3.814 1.00 86.93 406 A 1 ATOM 2976 N N . ASP A 0 407 . 5.261 3.615 -5.989 1.00 85.47 407 A 1 ATOM 2977 C CA . ASP A 0 407 . 6.631 4.031 -5.698 1.00 85.47 407 A 1 ATOM 2978 C C . ASP A 0 407 . 7.120 3.386 -4.383 1.00 85.47 407 A 1 ATOM 2979 C CB . ASP A 0 407 . 6.577 5.563 -5.688 1.00 85.47 407 A 1 ATOM 2980 O O . ASP A 0 407 . 6.306 2.925 -3.580 1.00 85.47 407 A 1 ATOM 2981 C CG . ASP A 0 407 . 7.778 6.289 -5.106 1.00 85.47 407 A 1 ATOM 2982 O OD1 . ASP A 0 407 . 8.929 5.954 -5.453 1.00 85.47 407 A 1 ATOM 2983 O OD2 . ASP A 0 407 . 7.522 7.236 -4.324 1.00 85.47 407 A 1 ATOM 2984 N N . VAL A 0 408 . 8.433 3.389 -4.120 1.00 83.06 408 A 1 ATOM 2985 C CA . VAL A 0 408 . 9.048 2.719 -2.947 1.00 83.06 408 A 1 ATOM 2986 C C . VAL A 0 408 . 8.516 3.220 -1.596 1.00 83.06 408 A 1 ATOM 2987 C CB . VAL A 0 408 . 10.587 2.825 -2.969 1.00 83.06 408 A 1 ATOM 2988 O O . VAL A 0 408 . 8.631 2.539 -0.583 1.00 83.06 408 A 1 ATOM 2989 C CG1 . VAL A 0 408 . 11.172 2.135 -4.206 1.00 83.06 408 A 1 ATOM 2990 C CG2 . VAL A 0 408 . 11.098 4.272 -2.925 1.00 83.06 408 A 1 ATOM 2991 N N . HIS A 0 409 . 7.883 4.395 -1.588 1.00 83.92 409 A 1 ATOM 2992 C CA . HIS A 0 409 . 7.201 4.990 -0.438 1.00 83.92 409 A 1 ATOM 2993 C C . HIS A 0 409 . 5.697 4.634 -0.348 1.00 83.92 409 A 1 ATOM 2994 C CB . HIS A 0 409 . 7.442 6.506 -0.476 1.00 83.92 409 A 1 ATOM 2995 O O . HIS A 0 409 . 4.947 5.334 0.329 1.00 83.92 409 A 1 ATOM 2996 C CG . HIS A 0 409 . 8.899 6.895 -0.542 1.00 83.92 409 A 1 ATOM 2997 C CD2 . HIS A 0 409 . 9.547 7.451 -1.612 1.00 83.92 409 A 1 ATOM 2998 N ND1 . HIS A 0 409 . 9.836 6.742 0.454 1.00 83.92 409 A 1 ATOM 2999 C CE1 . HIS A 0 409 . 11.009 7.215 0.000 1.00 83.92 409 A 1 ATOM 3000 N NE2 . HIS A 0 409 . 10.875 7.679 -1.251 1.00 83.92 409 A 1 ATOM 3001 N N . GLY A 0 410 . 5.216 3.617 -1.075 1.00 83.15 410 A 1 ATOM 3002 C CA . GLY A 0 410 . 3.801 3.200 -1.102 1.00 83.15 410 A 1 ATOM 3003 C C . GLY A 0 410 . 2.855 4.157 -1.844 1.00 83.15 410 A 1 ATOM 3004 O O . GLY A 0 410 . 1.634 4.034 -1.747 1.00 83.15 410 A 1 ATOM 3005 N N . ARG A 0 411 . 3.402 5.135 -2.577 1.00 86.50 411 A 1 ATOM 3006 C CA . ARG A 0 411 . 2.641 6.216 -3.226 1.00 86.50 411 A 1 ATOM 3007 C C . ARG A 0 411 . 2.129 5.801 -4.602 1.00 86.50 411 A 1 ATOM 3008 C CB . ARG A 0 411 . 3.502 7.480 -3.340 1.00 86.50 411 A 1 ATOM 3009 O O . ARG A 0 411 . 2.921 5.406 -5.458 1.00 86.50 411 A 1 ATOM 3010 C CG . ARG A 0 411 . 3.896 8.066 -1.978 1.00 86.50 411 A 1 ATOM 3011 C CD . ARG A 0 411 . 4.668 9.382 -2.137 1.00 86.50 411 A 1 ATOM 3012 N NE . ARG A 0 411 . 5.934 9.226 -2.889 1.00 86.50 411 A 1 ATOM 3013 N NH1 . ARG A 0 411 . 6.844 11.280 -2.413 1.00 86.50 411 A 1 ATOM 3014 N NH2 . ARG A 0 411 . 7.977 9.804 -3.652 1.00 86.50 411 A 1 ATOM 3015 C CZ . ARG A 0 411 . 6.908 10.107 -2.982 1.00 86.50 411 A 1 ATOM 3016 N N . LEU A 0 412 . 0.829 5.978 -4.837 1.00 89.46 412 A 1 ATOM 3017 C CA . LEU A 0 412 . 0.168 5.675 -6.108 1.00 89.46 412 A 1 ATOM 3018 C C . LEU A 0 412 . 0.605 6.624 -7.237 1.00 89.46 412 A 1 ATOM 3019 C CB . LEU A 0 412 . -1.358 5.744 -5.914 1.00 89.46 412 A 1 ATOM 3020 O O . LEU A 0 412 . 0.472 7.848 -7.142 1.00 89.46 412 A 1 ATOM 3021 C CG . LEU A 0 412 . -1.974 4.626 -5.053 1.00 89.46 412 A 1 ATOM 3022 C CD1 . LEU A 0 412 . -3.437 4.965 -4.772 1.00 89.46 412 A 1 ATOM 3023 C CD2 . LEU A 0 412 . -1.928 3.266 -5.753 1.00 89.46 412 A 1 ATOM 3024 N N . HIS A 0 413 . 1.073 6.048 -8.342 1.00 87.58 413 A 1 ATOM 3025 C CA . HIS A 0 413 . 1.436 6.759 -9.566 1.00 87.58 413 A 1 ATOM 3026 C C . HIS A 0 413 . 0.717 6.145 -10.772 1.00 87.58 413 A 1 ATOM 3027 C CB . HIS A 0 413 . 2.960 6.744 -9.753 1.00 87.58 413 A 1 ATOM 3028 O O . HIS A 0 413 . 0.614 4.923 -10.872 1.00 87.58 413 A 1 ATOM 3029 C CG . HIS A 0 413 . 3.712 7.559 -8.727 1.00 87.58 413 A 1 ATOM 3030 C CD2 . HIS A 0 413 . 4.262 8.799 -8.918 1.00 87.58 413 A 1 ATOM 3031 N ND1 . HIS A 0 413 . 3.995 7.192 -7.432 1.00 87.58 413 A 1 ATOM 3032 C CE1 . HIS A 0 413 . 4.702 8.182 -6.863 1.00 87.58 413 A 1 ATOM 3033 N NE2 . HIS A 0 413 . 4.888 9.192 -7.728 1.00 87.58 413 A 1 ATOM 3034 N N . CYS A 0 414 . 0.251 6.969 -11.717 1.00 89.27 414 A 1 ATOM 3035 C CA . CYS A 0 414 . -0.124 6.444 -13.029 1.00 89.27 414 A 1 ATOM 3036 C C . CYS A 0 414 . 1.148 6.014 -13.775 1.00 89.27 414 A 1 ATOM 3037 C CB . CYS A 0 414 . -1.009 7.437 -13.807 1.00 89.27 414 A 1 ATOM 3038 O O . CYS A 0 414 . 2.217 6.604 -13.576 1.00 89.27 414 A 1 ATOM 3039 S SG . CYS A 0 414 . -0.064 8.674 -14.747 1.00 89.27 414 A 1 ATOM 3040 N N . LEU A 0 415 . 1.047 4.994 -14.630 1.00 86.28 415 A 1 ATOM 3041 C CA . LEU A 0 415 . 2.217 4.421 -15.298 1.00 86.28 415 A 1 ATOM 3042 C C . LEU A 0 415 . 2.967 5.465 -16.152 1.00 86.28 415 A 1 ATOM 3043 C CB . LEU A 0 415 . 1.756 3.193 -16.105 1.00 86.28 415 A 1 ATOM 3044 O O . LEU A 0 415 . 4.193 5.463 -16.188 1.00 86.28 415 A 1 ATOM 3045 C CG . LEU A 0 415 . 2.905 2.309 -16.619 1.00 86.28 415 A 1 ATOM 3046 C CD1 . LEU A 0 415 . 3.672 1.638 -15.475 1.00 86.28 415 A 1 ATOM 3047 C CD2 . LEU A 0 415 . 2.350 1.208 -17.522 1.00 86.28 415 A 1 ATOM 3048 N N . THR A 0 416 . 2.248 6.420 -16.751 1.00 86.13 416 A 1 ATOM 3049 C CA . THR A 0 416 . 2.815 7.530 -17.535 1.00 86.13 416 A 1 ATOM 3050 C C . THR A 0 416 . 3.702 8.460 -16.700 1.00 86.13 416 A 1 ATOM 3051 C CB . THR A 0 416 . 1.691 8.356 -18.185 1.00 86.13 416 A 1 ATOM 3052 O O . THR A 0 416 . 4.830 8.752 -17.099 1.00 86.13 416 A 1 ATOM 3053 C CG2 . THR A 0 416 . 2.201 9.273 -19.295 1.00 86.13 416 A 1 ATOM 3054 O OG1 . THR A 0 416 . 0.733 7.501 -18.765 1.00 86.13 416 A 1 ATOM 3055 N N . ASP A 0 417 . 3.232 8.908 -15.530 1.00 88.20 417 A 1 ATOM 3056 C CA . ASP A 0 417 . 4.011 9.777 -14.633 1.00 88.20 417 A 1 ATOM 3057 C C . ASP A 0 417 . 5.189 9.023 -14.009 1.00 88.20 417 A 1 ATOM 3058 C CB . ASP A 0 417 . 3.127 10.336 -13.509 1.00 88.20 417 A 1 ATOM 3059 O O . ASP A 0 417 . 6.287 9.572 -13.878 1.00 88.20 417 A 1 ATOM 3060 C CG . ASP A 0 417 . 2.134 11.395 -13.985 1.00 88.20 417 A 1 ATOM 3061 O OD1 . ASP A 0 417 . 2.537 12.258 -14.797 1.00 88.20 417 A 1 ATOM 3062 O OD2 . ASP A 0 417 . 0.981 11.341 -13.497 1.00 88.20 417 A 1 ATOM 3063 N N . PHE A 0 418 . 4.978 7.747 -13.671 1.00 87.68 418 A 1 ATOM 3064 C CA . PHE A 0 418 . 6.030 6.873 -13.171 1.00 87.68 418 A 1 ATOM 3065 C C . PHE A 0 418 . 7.144 6.706 -14.216 1.00 87.68 418 A 1 ATOM 3066 C CB . PHE A 0 418 . 5.421 5.534 -12.741 1.00 87.68 418 A 1 ATOM 3067 O O . PHE A 0 418 . 8.301 7.005 -13.930 1.00 87.68 418 A 1 ATOM 3068 C CG . PHE A 0 418 . 6.430 4.626 -12.076 1.00 87.68 418 A 1 ATOM 3069 C CD1 . PHE A 0 418 . 7.168 3.715 -12.852 1.00 87.68 418 A 1 ATOM 3070 C CD2 . PHE A 0 418 . 6.653 4.709 -10.688 1.00 87.68 418 A 1 ATOM 3071 C CE1 . PHE A 0 418 . 8.143 2.906 -12.249 1.00 87.68 418 A 1 ATOM 3072 C CE2 . PHE A 0 418 . 7.617 3.885 -10.082 1.00 87.68 418 A 1 ATOM 3073 C CZ . PHE A 0 418 . 8.367 2.988 -10.863 1.00 87.68 418 A 1 ATOM 3074 N N . HIS A 0 419 . 6.810 6.347 -15.458 1.00 85.63 419 A 1 ATOM 3075 C CA . HIS A 0 419 . 7.780 6.283 -16.554 1.00 85.63 419 A 1 ATOM 3076 C C . HIS A 0 419 . 8.481 7.632 -16.788 1.00 85.63 419 A 1 ATOM 3077 C CB . HIS A 0 419 . 7.077 5.805 -17.833 1.00 85.63 419 A 1 ATOM 3078 O O . HIS A 0 419 . 9.704 7.677 -16.900 1.00 85.63 419 A 1 ATOM 3079 C CG . HIS A 0 419 . 6.703 4.339 -17.867 1.00 85.63 419 A 1 ATOM 3080 C CD2 . HIS A 0 419 . 7.065 3.362 -16.975 1.00 85.63 419 A 1 ATOM 3081 N ND1 . HIS A 0 419 . 5.955 3.720 -18.846 1.00 85.63 419 A 1 ATOM 3082 C CE1 . HIS A 0 419 . 5.861 2.415 -18.543 1.00 85.63 419 A 1 ATOM 3083 N NE2 . HIS A 0 419 . 6.525 2.151 -17.410 1.00 85.63 419 A 1 ATOM 3084 N N . LYS A 0 420 . 7.749 8.754 -16.787 1.00 85.41 420 A 1 ATOM 3085 C CA . LYS A 0 420 . 8.325 10.097 -16.990 1.00 85.41 420 A 1 ATOM 3086 C C . LYS A 0 420 . 9.384 10.473 -15.938 1.00 85.41 420 A 1 ATOM 3087 C CB . LYS A 0 420 . 7.166 11.105 -17.031 1.00 85.41 420 A 1 ATOM 3088 O O . LYS A 0 420 . 10.314 11.218 -16.273 1.00 85.41 420 A 1 ATOM 3089 C CG . LYS A 0 420 . 7.597 12.538 -17.383 1.00 85.41 420 A 1 ATOM 3090 C CD . LYS A 0 420 . 6.362 13.445 -17.472 1.00 85.41 420 A 1 ATOM 3091 C CE . LYS A 0 420 . 6.761 14.893 -17.787 1.00 85.41 420 A 1 ATOM 3092 N NZ . LYS A 0 420 . 5.568 15.777 -17.836 1.00 85.41 420 A 1 ATOM 3093 N N . ARG A 0 421 . 9.246 9.975 -14.700 1.00 83.48 421 A 1 ATOM 3094 C CA . ARG A 0 421 . 10.170 10.210 -13.574 1.00 83.48 421 A 1 ATOM 3095 C C . ARG A 0 421 . 11.288 9.165 -13.456 1.00 83.48 421 A 1 ATOM 3096 C CB . ARG A 0 421 . 9.354 10.337 -12.270 1.00 83.48 421 A 1 ATOM 3097 O O . ARG A 0 421 . 12.422 9.566 -13.220 1.00 83.48 421 A 1 ATOM 3098 C CG . ARG A 0 421 . 10.247 10.441 -11.018 1.00 83.48 421 A 1 ATOM 3099 C CD . ARG A 0 421 . 9.458 10.748 -9.739 1.00 83.48 421 A 1 ATOM 3100 N NE . ARG A 0 421 . 9.328 12.198 -9.493 1.00 83.48 421 A 1 ATOM 3101 N NH1 . ARG A 0 421 . 8.345 12.030 -7.430 1.00 83.48 421 A 1 ATOM 3102 N NH2 . ARG A 0 421 . 8.887 14.044 -8.232 1.00 83.48 421 A 1 ATOM 3103 C CZ . ARG A 0 421 . 8.855 12.749 -8.391 1.00 83.48 421 A 1 ATOM 3104 N N . TYR A 0 422 . 10.977 7.874 -13.581 1.00 83.94 422 A 1 ATOM 3105 C CA . TYR A 0 422 . 11.877 6.773 -13.200 1.00 83.94 422 A 1 ATOM 3106 C C . TYR A 0 422 . 12.458 5.975 -14.380 1.00 83.94 422 A 1 ATOM 3107 C CB . TYR A 0 422 . 11.148 5.828 -12.228 1.00 83.94 422 A 1 ATOM 3108 O O . TYR A 0 422 . 13.409 5.223 -14.176 1.00 83.94 422 A 1 ATOM 3109 C CG . TYR A 0 422 . 10.682 6.453 -10.921 1.00 83.94 422 A 1 ATOM 3110 C CD1 . TYR A 0 422 . 11.567 6.576 -9.831 1.00 83.94 422 A 1 ATOM 3111 C CD2 . TYR A 0 422 . 9.341 6.853 -10.771 1.00 83.94 422 A 1 ATOM 3112 C CE1 . TYR A 0 422 . 11.105 7.075 -8.595 1.00 83.94 422 A 1 ATOM 3113 C CE2 . TYR A 0 422 . 8.883 7.392 -9.555 1.00 83.94 422 A 1 ATOM 3114 O OH . TYR A 0 422 . 9.289 7.964 -7.277 1.00 83.94 422 A 1 ATOM 3115 C CZ . TYR A 0 422 . 9.761 7.488 -8.458 1.00 83.94 422 A 1 ATOM 3116 N N . ALA A 0 423 . 11.930 6.104 -15.604 1.00 83.95 423 A 1 ATOM 3117 C CA . ALA A 0 423 . 12.478 5.372 -16.747 1.00 83.95 423 A 1 ATOM 3118 C C . ALA A 0 423 . 13.847 5.940 -17.184 1.00 83.95 423 A 1 ATOM 3119 C CB . ALA A 0 423 . 11.474 5.364 -17.902 1.00 83.95 423 A 1 ATOM 3120 O O . ALA A 0 423 . 14.027 7.165 -17.197 1.00 83.95 423 A 1 ATOM 3121 N N . PRO A 0 424 . 14.810 5.084 -17.584 1.00 85.23 424 A 1 ATOM 3122 C CA . PRO A 0 424 . 16.111 5.535 -18.068 1.00 85.23 424 A 1 ATOM 3123 C C . PRO A 0 424 . 15.943 6.374 -19.338 1.00 85.23 424 A 1 ATOM 3124 C CB . PRO A 0 424 . 16.926 4.261 -18.317 1.00 85.23 424 A 1 ATOM 3125 O O . PRO A 0 424 . 15.138 6.046 -20.209 1.00 85.23 424 A 1 ATOM 3126 C CG . PRO A 0 424 . 15.856 3.212 -18.620 1.00 85.23 424 A 1 ATOM 3127 C CD . PRO A 0 424 . 14.690 3.639 -17.729 1.00 85.23 424 A 1 ATOM 3128 N N . ARG A 0 425 . 16.704 7.464 -19.461 1.00 89.14 425 A 1 ATOM 3129 C CA . ARG A 0 425 . 16.672 8.328 -20.651 1.00 89.14 425 A 1 ATOM 3130 C C . ARG A 0 425 . 17.628 7.810 -21.712 1.00 89.14 425 A 1 ATOM 3131 C CB . ARG A 0 425 . 16.972 9.790 -20.289 1.00 89.14 425 A 1 ATOM 3132 O O . ARG A 0 425 . 18.736 7.389 -21.386 1.00 89.14 425 A 1 ATOM 3133 C CG . ARG A 0 425 . 15.886 10.327 -19.354 1.00 89.14 425 A 1 ATOM 3134 C CD . ARG A 0 425 . 16.050 11.821 -19.048 1.00 89.14 425 A 1 ATOM 3135 N NE . ARG A 0 425 . 15.030 12.236 -18.067 1.00 89.14 425 A 1 ATOM 3136 N NH1 . ARG A 0 425 . 13.246 12.359 -19.504 1.00 89.14 425 A 1 ATOM 3137 N NH2 . ARG A 0 425 . 12.903 12.308 -17.283 1.00 89.14 425 A 1 ATOM 3138 C CZ . ARG A 0 425 . 13.731 12.311 -18.292 1.00 89.14 425 A 1 ATOM 3139 N N . CYS A 0 426 . 17.218 7.886 -22.973 1.00 91.56 426 A 1 ATOM 3140 C CA . CYS A 0 426 . 18.131 7.665 -24.081 1.00 91.56 426 A 1 ATOM 3141 C C . CYS A 0 426 . 19.121 8.830 -24.194 1.00 91.56 426 A 1 ATOM 3142 C CB . CYS A 0 426 . 17.335 7.436 -25.362 1.00 91.56 426 A 1 ATOM 3143 O O . CYS A 0 426 . 18.706 9.987 -24.263 1.00 91.56 426 A 1 ATOM 3144 S SG . CYS A 0 426 . 18.434 7.406 -26.806 1.00 91.56 426 A 1 ATOM 3145 N N . ALA A 0 427 . 20.419 8.530 -24.254 1.00 91.74 427 A 1 ATOM 3146 C CA . ALA A 0 427 . 21.473 9.538 -24.371 1.00 91.74 427 A 1 ATOM 3147 C C . ALA A 0 427 . 21.495 10.251 -25.740 1.00 91.74 427 A 1 ATOM 3148 C CB . ALA A 0 427 . 22.810 8.859 -24.053 1.00 91.74 427 A 1 ATOM 3149 O O . ALA A 0 427 . 21.991 11.366 -25.828 1.00 91.74 427 A 1 ATOM 3150 N N . SER A 0 428 . 20.931 9.641 -26.790 1.00 90.85 428 A 1 ATOM 3151 C CA . SER A 0 428 . 20.812 10.249 -28.126 1.00 90.85 428 A 1 ATOM 3152 C C . SER A 0 428 . 19.647 11.246 -28.222 1.00 90.85 428 A 1 ATOM 3153 C CB . SER A 0 428 . 20.702 9.138 -29.181 1.00 90.85 428 A 1 ATOM 3154 O O . SER A 0 428 . 19.830 12.337 -28.752 1.00 90.85 428 A 1 ATOM 3155 O OG . SER A 0 428 . 20.216 9.611 -30.418 1.00 90.85 428 A 1 ATOM 3156 N N . CYS A 0 429 . 18.459 10.915 -27.694 1.00 92.71 429 A 1 ATOM 3157 C CA . CYS A 0 429 . 17.248 11.724 -27.907 1.00 92.71 429 A 1 ATOM 3158 C C . CYS A 0 429 . 16.618 12.323 -26.631 1.00 92.71 429 A 1 ATOM 3159 C CB . CYS A 0 429 . 16.260 10.883 -28.729 1.00 92.71 429 A 1 ATOM 3160 O O . CYS A 0 429 . 15.559 12.948 -26.709 1.00 92.71 429 A 1 ATOM 3161 S SG . CYS A 0 429 . 15.422 9.674 -27.670 1.00 92.71 429 A 1 ATOM 3162 N N . GLY A 0 430 . 17.181 12.079 -25.441 1.00 89.16 430 A 1 ATOM 3163 C CA . GLY A 0 430 . 16.713 12.586 -24.134 1.00 89.16 430 A 1 ATOM 3164 C C . GLY A 0 430 . 15.376 12.019 -23.614 1.00 89.16 430 A 1 ATOM 3165 O O . GLY A 0 430 . 15.028 12.185 -22.436 1.00 89.16 430 A 1 ATOM 3166 N N . ARG A 0 431 . 14.613 11.335 -24.474 1.00 88.26 431 A 1 ATOM 3167 C CA . ARG A 0 431 . 13.305 10.738 -24.158 1.00 88.26 431 A 1 ATOM 3168 C C . ARG A 0 431 . 13.470 9.535 -23.211 1.00 88.26 431 A 1 ATOM 3169 C CB . ARG A 0 431 . 12.559 10.337 -25.450 1.00 88.26 431 A 1 ATOM 3170 O O . ARG A 0 431 . 14.481 8.834 -23.301 1.00 88.26 431 A 1 ATOM 3171 C CG . ARG A 0 431 . 12.272 11.526 -26.387 1.00 88.26 431 A 1 ATOM 3172 C CD . ARG A 0 431 . 11.644 11.066 -27.711 1.00 88.26 431 A 1 ATOM 3173 N NE . ARG A 0 431 . 11.502 12.190 -28.661 1.00 88.26 431 A 1 ATOM 3174 N NH1 . ARG A 0 431 . 10.888 10.962 -30.511 1.00 88.26 431 A 1 ATOM 3175 N NH2 . ARG A 0 431 . 11.096 13.171 -30.679 1.00 88.26 431 A 1 ATOM 3176 C CZ . ARG A 0 431 . 11.162 12.101 -29.938 1.00 88.26 431 A 1 ATOM 3177 N N . PRO A 0 432 . 12.507 9.276 -22.308 1.00 87.03 432 A 1 ATOM 3178 C CA . PRO A 0 432 . 12.502 8.054 -21.507 1.00 87.03 432 A 1 ATOM 3179 C C . PRO A 0 432 . 12.358 6.817 -22.405 1.00 87.03 432 A 1 ATOM 3180 C CB . PRO A 0 432 . 11.320 8.198 -20.544 1.00 87.03 432 A 1 ATOM 3181 O O . PRO A 0 432 . 11.637 6.848 -23.405 1.00 87.03 432 A 1 ATOM 3182 C CG . PRO A 0 432 . 10.347 9.092 -21.312 1.00 87.03 432 A 1 ATOM 3183 C CD . PRO A 0 432 . 11.274 10.023 -22.092 1.00 87.03 432 A 1 ATOM 3184 N N . ILE A 0 433 . 13.024 5.727 -22.034 1.00 84.36 433 A 1 ATOM 3185 C CA . ILE A 0 433 . 12.869 4.422 -22.675 1.00 84.36 433 A 1 ATOM 3186 C C . ILE A 0 433 . 11.785 3.663 -21.913 1.00 84.36 433 A 1 ATOM 3187 C CB . ILE A 0 433 . 14.204 3.655 -22.757 1.00 84.36 433 A 1 ATOM 3188 O O . ILE A 0 433 . 11.966 3.279 -20.758 1.00 84.36 433 A 1 ATOM 3189 C CG1 . ILE A 0 433 . 15.331 4.481 -23.424 1.00 84.36 433 A 1 ATOM 3190 C CG2 . ILE A 0 433 . 13.949 2.367 -23.561 1.00 84.36 433 A 1 ATOM 3191 C CD1 . ILE A 0 433 . 16.729 3.971 -23.064 1.00 84.36 433 A 1 ATOM 3192 N N . VAL A 0 434 . 10.632 3.523 -22.557 1.00 82.82 434 A 1 ATOM 3193 C CA . VAL A 0 434 . 9.397 2.945 -22.013 1.00 82.82 434 A 1 ATOM 3194 C C . VAL A 0 434 . 9.038 1.687 -22.811 1.00 82.82 434 A 1 ATOM 3195 C CB . VAL A 0 434 . 8.257 3.988 -22.033 1.00 82.82 434 A 1 ATOM 3196 O O . VAL A 0 434 . 9.488 1.573 -23.950 1.00 82.82 434 A 1 ATOM 3197 C CG1 . VAL A 0 434 . 8.627 5.198 -21.168 1.00 82.82 434 A 1 ATOM 3198 C CG2 . VAL A 0 434 . 7.897 4.500 -23.433 1.00 82.82 434 A 1 ATOM 3199 N N . PRO A 0 435 . 8.265 0.738 -22.256 1.00 79.00 435 A 1 ATOM 3200 C CA . PRO A 0 435 . 7.746 -0.372 -23.045 1.00 79.00 435 A 1 ATOM 3201 C C . PRO A 0 435 . 6.700 0.128 -24.050 1.00 79.00 435 A 1 ATOM 3202 C CB . PRO A 0 435 . 7.145 -1.342 -22.028 1.00 79.00 435 A 1 ATOM 3203 O O . PRO A 0 435 . 5.923 1.040 -23.747 1.00 79.00 435 A 1 ATOM 3204 C CG . PRO A 0 435 . 6.671 -0.420 -20.906 1.00 79.00 435 A 1 ATOM 3205 C CD . PRO A 0 435 . 7.709 0.705 -20.910 1.00 79.00 435 A 1 ATOM 3206 N N . ASP A 0 436 . 6.670 -0.490 -25.228 1.00 72.53 436 A 1 ATOM 3207 C CA . ASP A 0 436 . 5.695 -0.187 -26.277 1.00 72.53 436 A 1 ATOM 3208 C C . ASP A 0 436 . 4.268 -0.583 -25.868 1.00 72.53 436 A 1 ATOM 3209 C CB . ASP A 0 436 . 6.105 -0.878 -27.582 1.00 72.53 436 A 1 ATOM 3210 O O . ASP A 0 436 . 4.055 -1.438 -25.004 1.00 72.53 436 A 1 ATOM 3211 C CG . ASP A 0 436 . 7.518 -0.467 -27.986 1.00 72.53 436 A 1 ATOM 3212 O OD1 . ASP A 0 436 . 7.701 0.744 -28.234 1.00 72.53 436 A 1 ATOM 3213 O OD2 . ASP A 0 436 . 8.395 -1.360 -27.952 1.00 72.53 436 A 1 ATOM 3214 N N . ALA A 0 437 . 3.262 0.027 -26.498 1.00 69.49 437 A 1 ATOM 3215 C CA . ALA A 0 437 . 1.856 -0.173 -26.150 1.00 69.49 437 A 1 ATOM 3216 C C . ALA A 0 437 . 1.381 -1.616 -26.436 1.00 69.49 437 A 1 ATOM 3217 C CB . ALA A 0 437 . 1.019 0.887 -26.878 1.00 69.49 437 A 1 ATOM 3218 O O . ALA A 0 437 . 0.972 -1.945 -27.545 1.00 69.49 437 A 1 ATOM 3219 N N . GLY A 0 438 . 1.423 -2.468 -25.407 1.00 67.71 438 A 1 ATOM 3220 C CA . GLY A 0 438 . 1.098 -3.901 -25.474 1.00 67.71 438 A 1 ATOM 3221 C C . GLY A 0 438 . 2.244 -4.813 -25.021 1.00 67.71 438 A 1 ATOM 3222 O O . GLY A 0 438 . 2.003 -5.968 -24.671 1.00 67.71 438 A 1 ATOM 3223 N N . CYS A 0 439 . 3.470 -4.290 -24.951 1.00 68.20 439 A 1 ATOM 3224 C CA . CYS A 0 439 . 4.627 -4.965 -24.372 1.00 68.20 439 A 1 ATOM 3225 C C . CYS A 0 439 . 4.681 -4.736 -22.852 1.00 68.20 439 A 1 ATOM 3226 C CB . CYS A 0 439 . 5.895 -4.449 -25.072 1.00 68.20 439 A 1 ATOM 3227 O O . CYS A 0 439 . 4.421 -3.638 -22.366 1.00 68.20 439 A 1 ATOM 3228 S SG . CYS A 0 439 . 5.913 -5.020 -26.797 1.00 68.20 439 A 1 ATOM 3229 N N . GLN A 0 440 . 5.066 -5.763 -22.089 1.00 64.97 440 A 1 ATOM 3230 C CA . GLN A 0 440 . 5.365 -5.632 -20.650 1.00 64.97 440 A 1 ATOM 3231 C C . GLN A 0 440 . 6.857 -5.369 -20.372 1.00 64.97 440 A 1 ATOM 3232 C CB . GLN A 0 440 . 4.861 -6.876 -19.898 1.00 64.97 440 A 1 ATOM 3233 O O . GLN A 0 440 . 7.233 -5.056 -19.246 1.00 64.97 440 A 1 ATOM 3234 C CG . GLN A 0 440 . 3.325 -6.938 -19.870 1.00 64.97 440 A 1 ATOM 3235 C CD . GLN A 0 440 . 2.785 -8.105 -19.050 1.00 64.97 440 A 1 ATOM 3236 N NE2 . GLN A 0 440 . 1.552 -8.028 -18.599 1.00 64.97 440 A 1 ATOM 3237 O OE1 . GLN A 0 440 . 3.432 -9.107 -18.803 1.00 64.97 440 A 1 ATOM 3238 N N . GLU A 0 441 . 7.710 -5.481 -21.393 1.00 69.46 441 A 1 ATOM 3239 C CA . GLU A 0 441 . 9.165 -5.353 -21.305 1.00 69.46 441 A 1 ATOM 3240 C C . GLU A 0 441 . 9.650 -4.120 -22.083 1.00 69.46 441 A 1 ATOM 3241 C CB . GLU A 0 441 . 9.802 -6.650 -21.830 1.00 69.46 441 A 1 ATOM 3242 O O . GLU A 0 441 . 9.278 -3.918 -23.238 1.00 69.46 441 A 1 ATOM 3243 C CG . GLU A 0 441 . 11.331 -6.637 -21.711 1.00 69.46 441 A 1 ATOM 3244 C CD . GLU A 0 441 . 11.970 -7.909 -22.286 1.00 69.46 441 A 1 ATOM 3245 O OE1 . GLU A 0 441 . 12.846 -8.464 -21.588 1.00 69.46 441 A 1 ATOM 3246 O OE2 . GLU A 0 441 . 11.634 -8.267 -23.445 1.00 69.46 441 A 1 ATOM 3247 N N . ALA A 0 442 . 10.496 -3.297 -21.455 1.00 71.72 442 A 1 ATOM 3248 C CA . ALA A 0 442 . 11.099 -2.118 -22.075 1.00 71.72 442 A 1 ATOM 3249 C C . ALA A 0 442 . 12.486 -2.458 -22.637 1.00 71.72 442 A 1 ATOM 3250 C CB . ALA A 0 442 . 11.153 -0.988 -21.040 1.00 71.72 442 A 1 ATOM 3251 O O . ALA A 0 442 . 13.451 -2.623 -21.883 1.00 71.72 442 A 1 ATOM 3252 N N . ARG A 0 443 . 12.600 -2.556 -23.965 1.00 76.77 443 A 1 ATOM 3253 C CA . ARG A 0 443 . 13.858 -2.918 -24.630 1.00 76.77 443 A 1 ATOM 3254 C C . ARG A 0 443 . 14.758 -1.694 -24.823 1.00 76.77 443 A 1 ATOM 3255 C CB . ARG A 0 443 . 13.577 -3.663 -25.940 1.00 76.77 443 A 1 ATOM 3256 O O . ARG A 0 443 . 14.313 -0.636 -25.260 1.00 76.77 443 A 1 ATOM 3257 C CG . ARG A 0 443 . 12.824 -4.981 -25.694 1.00 76.77 443 A 1 ATOM 3258 C CD . ARG A 0 443 . 12.578 -5.724 -27.008 1.00 76.77 443 A 1 ATOM 3259 N NE . ARG A 0 443 . 12.060 -7.079 -26.754 1.00 76.77 443 A 1 ATOM 3260 N NH1 . ARG A 0 443 . 11.954 -7.770 -28.948 1.00 76.77 443 A 1 ATOM 3261 N NH2 . ARG A 0 443 . 11.458 -9.193 -27.331 1.00 76.77 443 A 1 ATOM 3262 C CZ . ARG A 0 443 . 11.824 -7.996 -27.672 1.00 76.77 443 A 1 ATOM 3263 N N . ARG A 0 444 . 16.044 -1.849 -24.499 1.00 83.10 444 A 1 ATOM 3264 C CA . ARG A 0 444 . 17.078 -0.803 -24.572 1.00 83.10 444 A 1 ATOM 3265 C C . ARG A 0 444 . 18.429 -1.400 -24.937 1.00 83.10 444 A 1 ATOM 3266 C CB . ARG A 0 444 . 17.178 -0.035 -23.236 1.00 83.10 444 A 1 ATOM 3267 O O . ARG A 0 444 . 18.718 -2.527 -24.540 1.00 83.10 444 A 1 ATOM 3268 C CG . ARG A 0 444 . 17.414 -0.912 -21.995 1.00 83.10 444 A 1 ATOM 3269 C CD . ARG A 0 444 . 17.598 -0.055 -20.736 1.00 83.10 444 A 1 ATOM 3270 N NE . ARG A 0 444 . 17.504 -0.892 -19.525 1.00 83.10 444 A 1 ATOM 3271 N NH1 . ARG A 0 444 . 18.528 0.502 -17.999 1.00 83.10 444 A 1 ATOM 3272 N NH2 . ARG A 0 444 . 17.703 -1.445 -17.332 1.00 83.10 444 A 1 ATOM 3273 C CZ . ARG A 0 444 . 17.912 -0.601 -18.303 1.00 83.10 444 A 1 ATOM 3274 N N . VAL A 0 445 . 19.277 -0.617 -25.597 1.00 85.29 445 A 1 ATOM 3275 C CA . VAL A 0 445 . 20.724 -0.874 -25.622 1.00 85.29 445 A 1 ATOM 3276 C C . VAL A 0 445 . 21.361 -0.153 -24.436 1.00 85.29 445 A 1 ATOM 3277 C CB . VAL A 0 445 . 21.394 -0.469 -26.952 1.00 85.29 445 A 1 ATOM 3278 O O . VAL A 0 445 . 20.978 0.971 -24.102 1.00 85.29 445 A 1 ATOM 3279 C CG1 . VAL A 0 445 . 22.820 -1.028 -27.031 1.00 85.29 445 A 1 ATOM 3280 C CG2 . VAL A 0 445 . 20.615 -0.985 -28.165 1.00 85.29 445 A 1 ATOM 3281 N N . VAL A 0 446 . 22.340 -0.791 -23.801 1.00 88.80 446 A 1 ATOM 3282 C CA . VAL A 0 446 . 23.234 -0.158 -22.827 1.00 88.80 446 A 1 ATOM 3283 C C . VAL A 0 446 . 24.636 -0.182 -23.424 1.00 88.80 446 A 1 ATOM 3284 C CB . VAL A 0 446 . 23.171 -0.856 -21.453 1.00 88.80 446 A 1 ATOM 3285 O O . VAL A 0 446 . 25.096 -1.238 -23.851 1.00 88.80 446 A 1 ATOM 3286 C CG1 . VAL A 0 446 . 24.070 -0.151 -20.430 1.00 88.80 446 A 1 ATOM 3287 C CG2 . VAL A 0 446 . 21.740 -0.854 -20.892 1.00 88.80 446 A 1 ATOM 3288 N N . SER A 0 447 . 25.296 0.973 -23.484 1.00 87.75 447 A 1 ATOM 3289 C CA . SER A 0 447 . 26.675 1.100 -23.966 1.00 87.75 447 A 1 ATOM 3290 C C . SER A 0 447 . 27.463 1.958 -22.984 1.00 87.75 447 A 1 ATOM 3291 C CB . SER A 0 447 . 26.712 1.672 -25.383 1.00 87.75 447 A 1 ATOM 3292 O O . SER A 0 447 . 27.110 3.113 -22.727 1.00 87.75 447 A 1 ATOM 3293 O OG . SER A 0 447 . 28.045 1.651 -25.848 1.00 87.75 447 A 1 ATOM 3294 N N . GLY A 0 448 . 28.477 1.355 -22.358 1.00 87.07 448 A 1 ATOM 3295 C CA . GLY A 0 448 . 29.088 1.895 -21.144 1.00 87.07 448 A 1 ATOM 3296 C C . GLY A 0 448 . 28.023 2.176 -20.078 1.00 87.07 448 A 1 ATOM 3297 O O . GLY A 0 448 . 27.191 1.323 -19.774 1.00 87.07 448 A 1 ATOM 3298 N N . ASN A 0 449 . 28.007 3.406 -19.563 1.00 86.42 449 A 1 ATOM 3299 C CA . ASN A 0 449 . 27.030 3.855 -18.565 1.00 86.42 449 A 1 ATOM 3300 C C . ASN A 0 449 . 25.755 4.468 -19.195 1.00 86.42 449 A 1 ATOM 3301 C CB . ASN A 0 449 . 27.736 4.818 -17.587 1.00 86.42 449 A 1 ATOM 3302 O O . ASN A 0 449 . 24.842 4.881 -18.476 1.00 86.42 449 A 1 ATOM 3303 C CG . ASN A 0 449 . 28.890 4.193 -16.812 1.00 86.42 449 A 1 ATOM 3304 N ND2 . ASN A 0 449 . 29.541 4.953 -15.964 1.00 86.42 449 A 1 ATOM 3305 O OD1 . ASN A 0 449 . 29.240 3.036 -16.946 1.00 86.42 449 A 1 ATOM 3306 N N . SER A 0 450 . 25.682 4.546 -20.528 1.00 88.73 450 A 1 ATOM 3307 C CA . SER A 0 450 . 24.612 5.219 -21.272 1.00 88.73 450 A 1 ATOM 3308 C C . SER A 0 450 . 23.546 4.245 -21.771 1.00 88.73 450 A 1 ATOM 3309 C CB . SER A 0 450 . 25.196 6.021 -22.436 1.00 88.73 450 A 1 ATOM 3310 O O . SER A 0 450 . 23.821 3.093 -22.100 1.00 88.73 450 A 1 ATOM 3311 O OG . SER A 0 450 . 25.888 7.144 -21.931 1.00 88.73 450 A 1 ATOM 3312 N N . ASN A 0 451 . 22.305 4.726 -21.845 1.00 88.98 451 A 1 ATOM 3313 C CA . ASN A 0 451 . 21.140 3.957 -22.284 1.00 88.98 451 A 1 ATOM 3314 C C . ASN A 0 451 . 20.629 4.505 -23.623 1.00 88.98 451 A 1 ATOM 3315 C CB . ASN A 0 451 . 20.053 4.026 -21.199 1.00 88.98 451 A 1 ATOM 3316 O O . ASN A 0 451 . 20.720 5.709 -23.867 1.00 88.98 451 A 1 ATOM 3317 C CG . ASN A 0 451 . 20.409 3.295 -19.920 1.00 88.98 451 A 1 ATOM 3318 N ND2 . ASN A 0 451 . 21.282 3.825 -19.095 1.00 88.98 451 A 1 ATOM 3319 O OD1 . ASN A 0 451 . 19.866 2.244 -19.626 1.00 88.98 451 A 1 ATOM 3320 N N . TYR A 0 452 . 20.062 3.646 -24.472 1.00 87.44 452 A 1 ATOM 3321 C CA . TYR A 0 452 . 19.556 4.016 -25.797 1.00 87.44 452 A 1 ATOM 3322 C C . TYR A 0 452 . 18.293 3.224 -26.164 1.00 87.44 452 A 1 ATOM 3323 C CB . TYR A 0 452 . 20.650 3.807 -26.864 1.00 87.44 452 A 1 ATOM 3324 O O . TYR A 0 452 . 18.181 2.046 -25.819 1.00 87.44 452 A 1 ATOM 3325 C CG . TYR A 0 452 . 21.975 4.504 -26.593 1.00 87.44 452 A 1 ATOM 3326 C CD1 . TYR A 0 452 . 22.277 5.730 -27.222 1.00 87.44 452 A 1 ATOM 3327 C CD2 . TYR A 0 452 . 22.911 3.922 -25.711 1.00 87.44 452 A 1 ATOM 3328 C CE1 . TYR A 0 452 . 23.490 6.390 -26.940 1.00 87.44 452 A 1 ATOM 3329 C CE2 . TYR A 0 452 . 24.109 4.593 -25.406 1.00 87.44 452 A 1 ATOM 3330 O OH . TYR A 0 452 . 25.555 6.475 -25.709 1.00 87.44 452 A 1 ATOM 3331 C CZ . TYR A 0 452 . 24.400 5.829 -26.017 1.00 87.44 452 A 1 ATOM 3332 N N . HIS A 0 453 . 17.357 3.842 -26.895 1.00 86.78 453 A 1 ATOM 3333 C CA . HIS A 0 453 . 16.367 3.084 -27.674 1.00 86.78 453 A 1 ATOM 3334 C C . HIS A 0 453 . 17.092 2.255 -28.744 1.00 86.78 453 A 1 ATOM 3335 C CB . HIS A 0 453 . 15.349 4.027 -28.337 1.00 86.78 453 A 1 ATOM 3336 O O . HIS A 0 453 . 18.177 2.638 -29.184 1.00 86.78 453 A 1 ATOM 3337 C CG . HIS A 0 453 . 14.568 4.889 -27.376 1.00 86.78 453 A 1 ATOM 3338 C CD2 . HIS A 0 453 . 13.354 4.592 -26.826 1.00 86.78 453 A 1 ATOM 3339 N ND1 . HIS A 0 453 . 14.972 6.140 -26.914 1.00 86.78 453 A 1 ATOM 3340 C CE1 . HIS A 0 453 . 13.994 6.575 -26.109 1.00 86.78 453 A 1 ATOM 3341 N NE2 . HIS A 0 453 . 13.009 5.667 -26.034 1.00 86.78 453 A 1 ATOM 3342 N N . LEU A 0 454 . 16.497 1.140 -29.177 1.00 85.65 454 A 1 ATOM 3343 C CA . LEU A 0 454 . 17.099 0.255 -30.188 1.00 85.65 454 A 1 ATOM 3344 C C . LEU A 0 454 . 17.360 1.011 -31.505 1.00 85.65 454 A 1 ATOM 3345 C CB . LEU A 0 454 . 16.194 -0.979 -30.389 1.00 85.65 454 A 1 ATOM 3346 O O . LEU A 0 454 . 18.477 0.993 -32.021 1.00 85.65 454 A 1 ATOM 3347 C CG . LEU A 0 454 . 15.884 -1.784 -29.107 1.00 85.65 454 A 1 ATOM 3348 C CD1 . LEU A 0 454 . 15.023 -2.995 -29.446 1.00 85.65 454 A 1 ATOM 3349 C CD2 . LEU A 0 454 . 17.141 -2.292 -28.399 1.00 85.65 454 A 1 ATOM 3350 N N . GLU A 0 455 . 16.365 1.779 -31.955 1.00 85.36 455 A 1 ATOM 3351 C CA . GLU A 0 455 . 16.435 2.681 -33.113 1.00 85.36 455 A 1 ATOM 3352 C C . GLU A 0 455 . 17.555 3.725 -32.974 1.00 85.36 455 A 1 ATOM 3353 C CB . GLU A 0 455 . 15.093 3.422 -33.243 1.00 85.36 455 A 1 ATOM 3354 O O . GLU A 0 455 . 18.375 3.889 -33.873 1.00 85.36 455 A 1 ATOM 3355 C CG . GLU A 0 455 . 13.875 2.498 -33.417 1.00 85.36 455 A 1 ATOM 3356 C CD . GLU A 0 455 . 12.543 3.268 -33.419 1.00 85.36 455 A 1 ATOM 3357 O OE1 . GLU A 0 455 . 11.531 2.647 -33.804 1.00 85.36 455 A 1 ATOM 3358 O OE2 . GLU A 0 455 . 12.537 4.450 -32.996 1.00 85.36 455 A 1 ATOM 3359 N N . CYS A 0 456 . 17.649 4.393 -31.817 1.00 85.72 456 A 1 ATOM 3360 C CA . CYS A 0 456 . 18.653 5.432 -31.553 1.00 85.72 456 A 1 ATOM 3361 C C . CYS A 0 456 . 20.091 4.903 -31.410 1.00 85.72 456 A 1 ATOM 3362 C CB . CYS A 0 456 . 18.264 6.217 -30.294 1.00 85.72 456 A 1 ATOM 3363 O O . CYS A 0 456 . 21.021 5.705 -31.345 1.00 85.72 456 A 1 ATOM 3364 S SG . CYS A 0 456 . 16.677 7.070 -30.499 1.00 85.72 456 A 1 ATOM 3365 N N . PHE A 0 457 . 20.283 3.583 -31.337 1.00 85.11 457 A 1 ATOM 3366 C CA . PHE A 0 457 . 21.595 2.932 -31.418 1.00 85.11 457 A 1 ATOM 3367 C C . PHE A 0 457 . 21.870 2.345 -32.820 1.00 85.11 457 A 1 ATOM 3368 C CB . PHE A 0 457 . 21.686 1.883 -30.299 1.00 85.11 457 A 1 ATOM 3369 O O . PHE A 0 457 . 22.931 1.774 -33.052 1.00 85.11 457 A 1 ATOM 3370 C CG . PHE A 0 457 . 23.098 1.435 -29.960 1.00 85.11 457 A 1 ATOM 3371 C CD1 . PHE A 0 457 . 23.657 0.287 -30.556 1.00 85.11 457 A 1 ATOM 3372 C CD2 . PHE A 0 457 . 23.869 2.187 -29.054 1.00 85.11 457 A 1 ATOM 3373 C CE1 . PHE A 0 457 . 24.969 -0.110 -30.245 1.00 85.11 457 A 1 ATOM 3374 C CE2 . PHE A 0 457 . 25.184 1.795 -28.747 1.00 85.11 457 A 1 ATOM 3375 C CZ . PHE A 0 457 . 25.733 0.642 -29.337 1.00 85.11 457 A 1 ATOM 3376 N N . GLY A 0 458 . 20.927 2.461 -33.762 1.00 78.62 458 A 1 ATOM 3377 C CA . GLY A 0 458 . 21.035 1.874 -35.101 1.00 78.62 458 A 1 ATOM 3378 C C . GLY A 0 458 . 20.774 0.364 -35.157 1.00 78.62 458 A 1 ATOM 3379 O O . GLY A 0 458 . 21.084 -0.268 -36.167 1.00 78.62 458 A 1 ATOM 3380 N N . VAL A 0 459 . 20.204 -0.240 -34.106 1.00 72.82 459 A 1 ATOM 3381 C CA . VAL A 0 459 . 19.859 -1.671 -34.114 1.00 72.82 459 A 1 ATOM 3382 C C . VAL A 0 459 . 18.617 -1.885 -34.972 1.00 72.82 459 A 1 ATOM 3383 C CB . VAL A 0 459 . 19.646 -2.249 -32.700 1.00 72.82 459 A 1 ATOM 3384 O O . VAL A 0 459 . 17.503 -1.571 -34.556 1.00 72.82 459 A 1 ATOM 3385 C CG1 . VAL A 0 459 . 19.372 -3.760 -32.750 1.00 72.82 459 A 1 ATOM 3386 C CG2 . VAL A 0 459 . 20.881 -2.040 -31.822 1.00 72.82 459 A 1 ATOM 3387 N N . GLN A 0 460 . 18.801 -2.470 -36.155 1.00 57.92 460 A 1 ATOM 3388 C CA . GLN A 0 460 . 17.691 -2.909 -36.999 1.00 57.92 460 A 1 ATOM 3389 C C . GLN A 0 460 . 16.945 -4.071 -36.328 1.00 57.92 460 A 1 ATOM 3390 C CB . GLN A 0 460 . 18.188 -3.298 -38.400 1.00 57.92 460 A 1 ATOM 3391 O O . GLN A 0 460 . 17.387 -5.220 -36.344 1.00 57.92 460 A 1 ATOM 3392 C CG . GLN A 0 460 . 18.796 -2.115 -39.173 1.00 57.92 460 A 1 ATOM 3393 C CD . GLN A 0 460 . 19.211 -2.495 -40.594 1.00 57.92 460 A 1 ATOM 3394 N NE2 . GLN A 0 460 . 19.962 -1.658 -41.275 1.00 57.92 460 A 1 ATOM 3395 O OE1 . GLN A 0 460 . 18.877 -3.538 -41.126 1.00 57.92 460 A 1 ATOM 3396 N N . THR A 0 461 . 15.799 -3.779 -35.717 1.00 57.08 461 A 1 ATOM 3397 C CA . THR A 0 461 . 14.933 -4.798 -35.119 1.00 57.08 461 A 1 ATOM 3398 C C . THR A 0 461 . 14.052 -5.449 -36.177 1.00 57.08 461 A 1 ATOM 3399 C CB . THR A 0 461 . 14.053 -4.213 -34.010 1.00 57.08 461 A 1 ATOM 3400 O O . THR A 0 461 . 13.057 -4.864 -36.606 1.00 57.08 461 A 1 ATOM 3401 C CG2 . THR A 0 461 . 14.884 -3.801 -32.803 1.00 57.08 461 A 1 ATOM 3402 O OG1 . THR A 0 461 . 13.366 -3.070 -34.451 1.00 57.08 461 A 1 ATOM 3403 N N . LEU A 0 462 . 14.361 -6.693 -36.550 1.00 54.86 462 A 1 ATOM 3404 C CA . LEU A 0 462 . 13.398 -7.527 -37.273 1.00 54.86 462 A 1 ATOM 3405 C C . LEU A 0 462 . 12.140 -7.724 -36.400 1.00 54.86 462 A 1 ATOM 3406 C CB . LEU A 0 462 . 14.025 -8.879 -37.666 1.00 54.86 462 A 1 ATOM 3407 O O . LEU A 0 462 . 12.274 -8.074 -35.220 1.00 54.86 462 A 1 ATOM 3408 C CG . LEU A 0 462 . 14.896 -8.813 -38.935 1.00 54.86 462 A 1 ATOM 3409 C CD1 . LEU A 0 462 . 15.725 -10.091 -39.067 1.00 54.86 462 A 1 ATOM 3410 C CD2 . LEU A 0 462 . 14.041 -8.674 -40.200 1.00 54.86 462 A 1 ATOM 3411 N N . PRO A 0 463 . 10.923 -7.510 -36.935 1.00 50.39 463 A 1 ATOM 3412 C CA . PRO A 0 463 . 9.702 -7.599 -36.147 1.00 50.39 463 A 1 ATOM 3413 C C . PRO A 0 463 . 9.458 -9.043 -35.694 1.00 50.39 463 A 1 ATOM 3414 C CB . PRO A 0 463 . 8.585 -7.058 -37.048 1.00 50.39 463 A 1 ATOM 3415 O O . PRO A 0 463 . 9.233 -9.940 -36.505 1.00 50.39 463 A 1 ATOM 3416 C CG . PRO A 0 463 . 9.107 -7.309 -38.462 1.00 50.39 463 A 1 ATOM 3417 C CD . PRO A 0 463 . 10.616 -7.124 -38.306 1.00 50.39 463 A 1 ATOM 3418 N N . GLN A 0 464 . 9.457 -9.271 -34.378 1.00 52.02 464 A 1 ATOM 3419 C CA . GLN A 0 464 . 9.219 -10.585 -33.764 1.00 52.02 464 A 1 ATOM 3420 C C . GLN A 0 464 . 7.724 -10.974 -33.770 1.00 52.02 464 A 1 ATOM 3421 C CB . GLN A 0 464 . 9.873 -10.652 -32.369 1.00 52.02 464 A 1 ATOM 3422 O O . GLN A 0 464 . 7.151 -11.340 -32.743 1.00 52.02 464 A 1 ATOM 3423 C CG . GLN A 0 464 . 11.410 -10.685 -32.448 1.00 52.02 464 A 1 ATOM 3424 C CD . GLN A 0 464 . 12.071 -10.815 -31.076 1.00 52.02 464 A 1 ATOM 3425 N NE2 . GLN A 0 464 . 13.214 -11.459 -30.986 1.00 52.02 464 A 1 ATOM 3426 O OE1 . GLN A 0 464 . 11.603 -10.311 -30.062 1.00 52.02 464 A 1 ATOM 3427 N N . ASN A 0 465 . 7.074 -10.885 -34.936 1.00 44.21 465 A 1 ATOM 3428 C CA . ASN A 0 465 . 5.733 -11.427 -35.160 1.00 44.21 465 A 1 ATOM 3429 C C . ASN A 0 465 . 5.463 -11.788 -36.634 1.00 44.21 465 A 1 ATOM 3430 C CB . ASN A 0 465 . 4.662 -10.505 -34.538 1.00 44.21 465 A 1 ATOM 3431 O O . ASN A 0 465 . 4.557 -11.260 -37.270 1.00 44.21 465 A 1 ATOM 3432 C CG . ASN A 0 465 . 3.620 -11.361 -33.853 1.00 44.21 465 A 1 ATOM 3433 N ND2 . ASN A 0 465 . 3.877 -11.729 -32.620 1.00 44.21 465 A 1 ATOM 3434 O OD1 . ASN A 0 465 . 2.628 -11.787 -34.412 1.00 44.21 465 A 1 ATOM 3435 N N . LEU A 0 466 . 6.250 -12.719 -37.178 1.00 44.25 466 A 1 ATOM 3436 C CA . LEU A 0 466 . 5.929 -13.411 -38.431 1.00 44.25 466 A 1 ATOM 3437 C C . LEU A 0 466 . 5.740 -14.904 -38.160 1.00 44.25 466 A 1 ATOM 3438 C CB . LEU A 0 466 . 6.966 -13.092 -39.522 1.00 44.25 466 A 1 ATOM 3439 O O . LEU A 0 466 . 6.629 -15.728 -38.367 1.00 44.25 466 A 1 ATOM 3440 C CG . LEU A 0 466 . 6.795 -11.688 -40.136 1.00 44.25 466 A 1 ATOM 3441 C CD1 . LEU A 0 466 . 7.956 -11.409 -41.090 1.00 44.25 466 A 1 ATOM 3442 C CD2 . LEU A 0 466 . 5.494 -11.544 -40.934 1.00 44.25 466 A 1 ATOM 3443 N N . ASN A 0 467 . 4.550 -15.236 -37.660 1.00 44.32 467 A 1 ATOM 3444 C CA . ASN A 0 467 . 4.043 -16.600 -37.720 1.00 44.32 467 A 1 ATOM 3445 C C . ASN A 0 467 . 3.555 -16.879 -39.160 1.00 44.32 467 A 1 ATOM 3446 C CB . ASN A 0 467 . 2.958 -16.766 -36.637 1.00 44.32 467 A 1 ATOM 3447 O O . ASN A 0 467 . 3.007 -15.986 -39.797 1.00 44.32 467 A 1 ATOM 3448 C CG . ASN A 0 467 . 2.654 -18.217 -36.310 1.00 44.32 467 A 1 ATOM 3449 N ND2 . ASN A 0 467 . 1.816 -18.460 -35.330 1.00 44.32 467 A 1 ATOM 3450 O OD1 . ASN A 0 467 . 3.174 -19.146 -36.902 1.00 44.32 467 A 1 ATOM 3451 N N . LEU A 0 468 . 3.737 -18.112 -39.642 1.00 52.16 468 A 1 ATOM 3452 C CA . LEU A 0 468 . 3.438 -18.599 -41.004 1.00 52.16 468 A 1 ATOM 3453 C C . LEU A 0 468 . 4.243 -17.993 -42.192 1.00 52.16 468 A 1 ATOM 3454 C CB . LEU A 0 468 . 1.911 -18.603 -41.269 1.00 52.16 468 A 1 ATOM 3455 O O . LEU A 0 468 . 3.917 -16.962 -42.765 1.00 52.16 468 A 1 ATOM 3456 C CG . LEU A 0 468 . 1.178 -19.894 -40.861 1.00 52.16 468 A 1 ATOM 3457 C CD1 . LEU A 0 468 . 1.299 -20.234 -39.376 1.00 52.16 468 A 1 ATOM 3458 C CD2 . LEU A 0 468 . -0.308 -19.768 -41.196 1.00 52.16 468 A 1 ATOM 3459 N N . LYS A 0 469 . 5.163 -18.827 -42.708 1.00 37.46 469 A 1 ATOM 3460 C CA . LYS A 0 469 . 5.255 -19.214 -44.139 1.00 37.46 469 A 1 ATOM 3461 C C . LYS A 0 469 . 5.618 -18.139 -45.200 1.00 37.46 469 A 1 ATOM 3462 C CB . LYS A 0 469 . 3.937 -19.958 -44.484 1.00 37.46 469 A 1 ATOM 3463 O O . LYS A 0 469 . 4.813 -17.848 -46.076 1.00 37.46 469 A 1 ATOM 3464 C CG . LYS A 0 469 . 3.927 -20.798 -45.776 1.00 37.46 469 A 1 ATOM 3465 C CD . LYS A 0 469 . 4.539 -22.195 -45.606 1.00 37.46 469 A 1 ATOM 3466 C CE . LYS A 0 469 . 4.341 -22.980 -46.912 1.00 37.46 469 A 1 ATOM 3467 N NZ . LYS A 0 469 . 4.714 -24.411 -46.773 1.00 37.46 469 A 1 ATOM 3468 N N . SER A 0 470 . 6.893 -17.738 -45.282 1.00 43.47 470 A 1 ATOM 3469 C CA . SER A 0 470 . 7.668 -17.740 -46.557 1.00 43.47 470 A 1 ATOM 3470 C C . SER A 0 470 . 9.140 -17.302 -46.378 1.00 43.47 470 A 1 ATOM 3471 C CB . SER A 0 470 . 7.060 -16.856 -47.665 1.00 43.47 470 A 1 ATOM 3472 O O . SER A 0 470 . 9.389 -16.238 -45.819 1.00 43.47 470 A 1 ATOM 3473 O OG . SER A 0 470 . 6.710 -15.577 -47.199 1.00 43.47 470 A 1 ATOM 3474 N N . PRO A 0 471 . 10.138 -18.072 -46.864 1.00 42.79 471 A 1 ATOM 3475 C CA . PRO A 0 471 . 11.543 -17.659 -46.853 1.00 42.79 471 A 1 ATOM 3476 C C . PRO A 0 471 . 12.018 -17.187 -48.241 1.00 42.79 471 A 1 ATOM 3477 C CB . PRO A 0 471 . 12.286 -18.898 -46.344 1.00 42.79 471 A 1 ATOM 3478 O O . PRO A 0 471 . 12.709 -17.923 -48.941 1.00 42.79 471 A 1 ATOM 3479 C CG . PRO A 0 471 . 11.504 -20.047 -46.985 1.00 42.79 471 A 1 ATOM 3480 C CD . PRO A 0 471 . 10.071 -19.511 -47.101 1.00 42.79 471 A 1 ATOM 3481 N N . ALA A 0 472 . 11.660 -15.964 -48.647 1.00 44.71 472 A 1 ATOM 3482 C CA . ALA A 0 472 . 12.302 -15.273 -49.773 1.00 44.71 472 A 1 ATOM 3483 C C . ALA A 0 472 . 11.976 -13.769 -49.796 1.00 44.71 472 A 1 ATOM 3484 C CB . ALA A 0 472 . 11.840 -15.897 -51.106 1.00 44.71 472 A 1 ATOM 3485 O O . ALA A 0 472 . 10.833 -13.413 -50.056 1.00 44.71 472 A 1 ATOM 3486 N N . PHE A 0 473 . 12.981 -12.898 -49.639 1.00 41.81 473 A 1 ATOM 3487 C CA . PHE A 0 473 . 13.254 -11.819 -50.604 1.00 41.81 473 A 1 ATOM 3488 C C . PHE A 0 473 . 14.672 -11.241 -50.424 1.00 41.81 473 A 1 ATOM 3489 C CB . PHE A 0 473 . 12.176 -10.713 -50.648 1.00 41.81 473 A 1 ATOM 3490 O O . PHE A 0 473 . 15.354 -11.521 -49.441 1.00 41.81 473 A 1 ATOM 3491 C CG . PHE A 0 473 . 11.691 -10.483 -52.075 1.00 41.81 473 A 1 ATOM 3492 C CD1 . PHE A 0 473 . 12.163 -9.389 -52.826 1.00 41.81 473 A 1 ATOM 3493 C CD2 . PHE A 0 473 . 10.816 -11.408 -52.682 1.00 41.81 473 A 1 ATOM 3494 C CE1 . PHE A 0 473 . 11.764 -9.226 -54.167 1.00 41.81 473 A 1 ATOM 3495 C CE2 . PHE A 0 473 . 10.423 -11.250 -54.022 1.00 41.81 473 A 1 ATOM 3496 C CZ . PHE A 0 473 . 10.897 -10.158 -54.767 1.00 41.81 473 A 1 ATOM 3497 N N . LYS A 0 474 . 15.146 -10.513 -51.441 1.00 41.40 474 A 1 ATOM 3498 C CA . LYS A 0 474 . 16.559 -10.155 -51.668 1.00 41.40 474 A 1 ATOM 3499 C C . LYS A 0 474 . 17.170 -9.224 -50.608 1.00 41.40 474 A 1 ATOM 3500 C CB . LYS A 0 474 . 16.679 -9.454 -53.033 1.00 41.40 474 A 1 ATOM 3501 O O . LYS A 0 474 . 16.599 -8.187 -50.292 1.00 41.40 474 A 1 ATOM 3502 C CG . LYS A 0 474 . 16.323 -10.341 -54.235 1.00 41.40 474 A 1 ATOM 3503 C CD . LYS A 0 474 . 16.326 -9.496 -55.516 1.00 41.40 474 A 1 ATOM 3504 C CE . LYS A 0 474 . 16.065 -10.373 -56.745 1.00 41.40 474 A 1 ATOM 3505 N NZ . LYS A 0 474 . 16.011 -9.560 -57.987 1.00 41.40 474 A 1 ATOM 3506 N N . VAL A 0 475 . 18.421 -9.506 -50.232 1.00 40.95 475 A 1 ATOM 3507 C CA . VAL A 0 475 . 19.406 -8.475 -49.844 1.00 40.95 475 A 1 ATOM 3508 C C . VAL A 0 475 . 19.958 -7.837 -51.124 1.00 40.95 475 A 1 ATOM 3509 C CB . VAL A 0 475 . 20.549 -9.089 -49.005 1.00 40.95 475 A 1 ATOM 3510 O O . VAL A 0 475 . 20.149 -8.537 -52.121 1.00 40.95 475 A 1 ATOM 3511 C CG1 . VAL A 0 475 . 21.652 -8.077 -48.663 1.00 40.95 475 A 1 ATOM 3512 C CG2 . VAL A 0 475 . 20.014 -9.655 -47.684 1.00 40.95 475 A 1 ATOM 3513 N N . SER A 0 476 . 20.215 -6.526 -51.144 1.00 45.03 476 A 1 ATOM 3514 C CA . SER A 0 476 . 20.861 -5.847 -52.282 1.00 45.03 476 A 1 ATOM 3515 C C . SER A 0 476 . 21.557 -4.551 -51.855 1.00 45.03 476 A 1 ATOM 3516 C CB . SER A 0 476 . 19.828 -5.527 -53.374 1.00 45.03 476 A 1 ATOM 3517 O O . SER A 0 476 . 20.887 -3.581 -51.524 1.00 45.03 476 A 1 ATOM 3518 O OG . SER A 0 476 . 19.402 -6.727 -53.999 1.00 45.03 476 A 1 ATOM 3519 N N . GLY A 0 477 . 22.892 -4.545 -51.939 1.00 36.52 477 A 1 ATOM 3520 C CA . GLY A 0 477 . 23.752 -3.365 -51.771 1.00 36.52 477 A 1 ATOM 3521 C C . GLY A 0 477 . 23.968 -2.889 -50.322 1.00 36.52 477 A 1 ATOM 3522 O O . GLY A 0 477 . 23.113 -3.075 -49.465 1.00 36.52 477 A 1 ATOM 3523 N N . SER A 0 478 . 25.099 -2.273 -49.971 1.00 41.02 478 A 1 ATOM 3524 C CA . SER A 0 478 . 26.387 -2.189 -50.683 1.00 41.02 478 A 1 ATOM 3525 C C . SER A 0 478 . 27.506 -1.953 -49.666 1.00 41.02 478 A 1 ATOM 3526 C CB . SER A 0 478 . 26.429 -1.015 -51.673 1.00 41.02 478 A 1 ATOM 3527 O O . SER A 0 478 . 27.355 -1.119 -48.778 1.00 41.02 478 A 1 ATOM 3528 O OG . SER A 0 478 . 25.655 -1.280 -52.825 1.00 41.02 478 A 1 ATOM 3529 N N . ILE A 0 479 . 28.643 -2.628 -49.835 1.00 43.55 479 A 1 ATOM 3530 C CA . ILE A 0 479 . 29.926 -2.246 -49.229 1.00 43.55 479 A 1 ATOM 3531 C C . ILE A 0 479 . 30.910 -2.137 -50.393 1.00 43.55 479 A 1 ATOM 3532 C CB . ILE A 0 479 . 30.397 -3.246 -48.144 1.00 43.55 479 A 1 ATOM 3533 O O . ILE A 0 479 . 30.942 -3.028 -51.243 1.00 43.55 479 A 1 ATOM 3534 C CG1 . ILE A 0 479 . 29.327 -3.417 -47.038 1.00 43.55 479 A 1 ATOM 3535 C CG2 . ILE A 0 479 . 31.730 -2.764 -47.537 1.00 43.55 479 A 1 ATOM 3536 C CD1 . ILE A 0 479 . 29.686 -4.441 -45.953 1.00 43.55 479 A 1 ATOM 3537 N N . ALA A 0 480 . 31.646 -1.032 -50.469 1.00 42.14 480 A 1 ATOM 3538 C CA . ALA A 0 480 . 32.603 -0.758 -51.532 1.00 42.14 480 A 1 ATOM 3539 C C . ALA A 0 480 . 33.967 -0.423 -50.918 1.00 42.14 480 A 1 ATOM 3540 C CB . ALA A 0 480 . 32.066 0.381 -52.411 1.00 42.14 480 A 1 ATOM 3541 O O . ALA A 0 480 . 34.026 0.458 -50.062 1.00 42.14 480 A 1 ATOM 3542 N N . SER A 0 481 . 35.001 -1.111 -51.418 1.00 40.85 481 A 1 ATOM 3543 C CA . SER A 0 481 . 36.422 -1.021 -51.036 1.00 40.85 481 A 1 ATOM 3544 C C . SER A 0 481 . 36.738 -1.333 -49.571 1.00 40.85 481 A 1 ATOM 3545 C CB . SER A 0 481 . 37.010 0.309 -51.485 1.00 40.85 481 A 1 ATOM 3546 O O . SER A 0 481 . 36.750 -0.395 -48.747 1.00 40.85 481 A 1 ATOM 3547 O OG . SER A 0 481 . 36.910 0.403 -52.901 1.00 40.85 481 A 1 ATOM 3548 O OXT . SER A 0 481 . 37.030 -2.523 -49.326 1.00 40.85 481 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 53.98 # loop_ _atom_type.symbol C N O S #